REMARK ID 509670 DOMAINID 504627 MODEL 1 2023-04-22_00000083_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 37.173 tmscore: 0.39441 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -5.579 -20.652  -1.307  1.00 10.010          N  
ATOM      2  CA  ASP A   1      -4.342 -20.247  -1.960  1.00  9.450          C  
ATOM      3  C   ASP A   1      -4.582 -19.459  -3.251  1.00  9.120          C  
ATOM      4  O   ASP A   1      -3.625 -18.965  -3.869  1.00  8.500          O  
ATOM      5  CB  ASP A   1      -3.508 -21.480  -2.267  1.00 13.450          C  
ATOM      6  CG  ASP A   1      -3.211 -22.201  -0.998  1.00 13.450          C  
ATOM      7  OD1 ASP A   1      -3.472 -21.614   0.023  1.00 13.450          O  
ATOM      8  OD2 ASP A   1      -2.773 -23.313  -1.031  1.00 13.450          O  
ATOM      9 1H   ASP A   1      -5.315 -21.163  -0.471  1.00 12.010          H  
ATOM     10 2H   ASP A   1      -6.111 -19.836  -1.040  1.00 12.010          H  
ATOM     11 3H   ASP A   1      -6.120 -21.256  -1.910  1.00 12.010          H  
ATOM     12  HA  ASP A   1      -3.786 -19.607  -1.273  1.00 11.340          H  
ATOM     13 1HB  ASP A   1      -4.042 -22.140  -2.953  1.00 16.140          H  
ATOM     14 2HB  ASP A   1      -2.571 -21.181  -2.741  1.00 16.140          H  
ATOM     15  N   GLU A   2      -5.857 -19.327  -3.669  1.00  9.670          N  
ATOM     16  CA  GLU A   2      -6.184 -18.633  -4.918  1.00  9.640          C  
ATOM     17  C   GLU A   2      -5.752 -17.169  -4.899  1.00  8.830          C  
ATOM     18  O   GLU A   2      -5.449 -16.572  -5.943  1.00  8.640          O  
ATOM     19  CB  GLU A   2      -7.695 -18.747  -5.210  1.00 13.510          C  
ATOM     20  CG  GLU A   2      -8.667 -18.071  -4.190  1.00 13.510          C  
ATOM     21  CD  GLU A   2      -9.010 -18.936  -2.987  1.00 13.510          C  
ATOM     22  OE1 GLU A   2      -8.234 -19.815  -2.668  1.00 13.510          O  
ATOM     23  OE2 GLU A   2     -10.031 -18.700  -2.371  1.00 13.510          O  
ATOM     24  H   GLU A   2      -6.639 -19.720  -3.144  1.00 11.600          H  
ATOM     25  HA  GLU A   2      -5.658 -19.135  -5.728  1.00 11.570          H  
ATOM     26 1HB  GLU A   2      -7.895 -18.304  -6.189  1.00 16.210          H  
ATOM     27 2HB  GLU A   2      -7.969 -19.798  -5.276  1.00 16.210          H  
ATOM     28 1HG  GLU A   2      -8.267 -17.128  -3.842  1.00 16.210          H  
ATOM     29 2HG  GLU A   2      -9.590 -17.849  -4.723  1.00 16.210          H  
ATOM     30  N   TYR A   3      -5.653 -16.589  -3.707  1.00  8.440          N  
ATOM     31  CA  TYR A   3      -5.219 -15.222  -3.633  1.00  7.860          C  
ATOM     32  C   TYR A   3      -3.776 -15.040  -4.089  1.00  6.980          C  
ATOM     33  O   TYR A   3      -3.444 -13.990  -4.641  1.00  6.830          O  
ATOM     34  CB  TYR A   3      -5.436 -14.687  -2.226  1.00 11.240          C  
ATOM     35  CG  TYR A   3      -4.596 -15.313  -1.140  1.00 11.240          C  
ATOM     36  CD1 TYR A   3      -3.351 -14.818  -0.845  1.00 11.240          C  
ATOM     37  CD2 TYR A   3      -5.092 -16.381  -0.415  1.00 11.240          C  
ATOM     38  CE1 TYR A   3      -2.607 -15.377   0.162  1.00 11.240          C  
ATOM     39  CE2 TYR A   3      -4.332 -16.938   0.595  1.00 11.240          C  
ATOM     40  CZ  TYR A   3      -3.094 -16.432   0.878  1.00 11.240          C  
ATOM     41  OH  TYR A   3      -2.334 -16.980   1.883  1.00 11.240          O  
ATOM     42  H   TYR A   3      -5.934 -17.069  -2.863  1.00 10.130          H  
ATOM     43  HA  TYR A   3      -5.843 -14.645  -4.306  1.00  9.430          H  
ATOM     44 1HB  TYR A   3      -5.229 -13.624  -2.226  1.00 13.480          H  
ATOM     45 2HB  TYR A   3      -6.481 -14.822  -1.961  1.00 13.480          H  
ATOM     46  HD1 TYR A   3      -2.950 -13.975  -1.401  1.00 13.480          H  
ATOM     47  HD2 TYR A   3      -6.082 -16.778  -0.633  1.00 13.480          H  
ATOM     48  HE1 TYR A   3      -1.630 -14.976   0.387  1.00 13.480          H  
ATOM     49  HE2 TYR A   3      -4.718 -17.778   1.171  1.00 13.480          H  
ATOM     50  HH  TYR A   3      -1.515 -16.483   1.973  1.00 13.480          H  
ATOM     51  N   GLN A   4      -2.926 -16.073  -3.974  1.00  6.610          N  
ATOM     52  CA  GLN A   4      -1.555 -15.897  -4.419  1.00  5.930          C  
ATOM     53  C   GLN A   4      -1.452 -16.316  -5.872  1.00  6.220          C  
ATOM     54  O   GLN A   4      -0.674 -15.754  -6.644  1.00  5.930          O  
ATOM     55  CB  GLN A   4      -0.579 -16.743  -3.611  1.00  8.570          C  
ATOM     56  CG  GLN A   4      -0.487 -16.404  -2.178  1.00  8.570          C  
ATOM     57  CD  GLN A   4       0.544 -17.170  -1.517  1.00  8.570          C  
ATOM     58  OE1 GLN A   4       0.690 -18.329  -1.895  1.00  8.570          O  
ATOM     59  NE2 GLN A   4       1.280 -16.586  -0.549  1.00  8.570          N  
ATOM     60  H   GLN A   4      -3.208 -16.969  -3.575  1.00  7.930          H  
ATOM     61  HA  GLN A   4      -1.279 -14.848  -4.331  1.00  7.120          H  
ATOM     62 1HB  GLN A   4      -0.862 -17.793  -3.693  1.00 10.290          H  
ATOM     63 2HB  GLN A   4       0.415 -16.632  -4.027  1.00 10.290          H  
ATOM     64 1HG  GLN A   4      -0.300 -15.365  -2.022  1.00 10.290          H  
ATOM     65 2HG  GLN A   4      -1.419 -16.703  -1.757  1.00 10.290          H  
ATOM     66 1HE2 GLN A   4       2.051 -17.120  -0.094  1.00 10.290          H  
ATOM     67 2HE2 GLN A   4       1.090 -15.615  -0.245  1.00 10.290          H  
ATOM     68  N   ASN A   5      -2.255 -17.319  -6.237  1.00  6.970          N  
ATOM     69  CA  ASN A   5      -2.227 -17.910  -7.568  1.00  7.360          C  
ATOM     70  C   ASN A   5      -2.829 -16.997  -8.633  1.00  7.500          C  
ATOM     71  O   ASN A   5      -2.200 -16.732  -9.660  1.00  7.540          O  
ATOM     72  CB  ASN A   5      -2.970 -19.239  -7.546  1.00 10.150          C  
ATOM     73  CG  ASN A   5      -2.879 -20.018  -8.828  1.00 10.150          C  
ATOM     74  OD1 ASN A   5      -1.801 -20.477  -9.217  1.00 10.150          O  
ATOM     75  ND2 ASN A   5      -3.992 -20.174  -9.507  1.00 10.150          N  
ATOM     76  H   ASN A   5      -2.870 -17.729  -5.531  1.00  8.360          H  
ATOM     77  HA  ASN A   5      -1.193 -18.089  -7.849  1.00  8.830          H  
ATOM     78 1HB  ASN A   5      -2.595 -19.852  -6.722  1.00 12.180          H  
ATOM     79 2HB  ASN A   5      -4.020 -19.046  -7.352  1.00 12.180          H  
ATOM     80 1HD2 ASN A   5      -3.987 -20.672 -10.373  1.00 12.180          H  
ATOM     81 2HD2 ASN A   5      -4.881 -19.763  -9.185  1.00 12.180          H  
ATOM     82  N   ASP A   6      -4.064 -16.547  -8.407  1.00  7.730          N  
ATOM     83  CA  ASP A   6      -4.785 -15.741  -9.379  1.00  8.130          C  
ATOM     84  C   ASP A   6      -4.775 -14.235  -9.096  1.00  7.650          C  
ATOM     85  O   ASP A   6      -4.686 -13.430 -10.021  1.00  7.840          O  
ATOM     86  CB  ASP A   6      -6.218 -16.257  -9.442  1.00 11.220          C  
ATOM     87  CG  ASP A   6      -6.278 -17.703  -9.962  1.00 11.220          C  
ATOM     88  OD1 ASP A   6      -5.985 -17.917 -11.116  1.00 11.220          O  
ATOM     89  OD2 ASP A   6      -6.549 -18.597  -9.176  1.00 11.220          O  
ATOM     90  H   ASP A   6      -4.534 -16.781  -7.533  1.00  9.280          H  
ATOM     91  HA  ASP A   6      -4.321 -15.900 -10.352  1.00  9.760          H  
ATOM     92 1HB  ASP A   6      -6.660 -16.222  -8.442  1.00 13.470          H  
ATOM     93 2HB  ASP A   6      -6.813 -15.615 -10.091  1.00 13.470          H  
ATOM     94  N   LEU A   7      -4.861 -13.841  -7.822  1.00  7.300          N  
ATOM     95  CA  LEU A   7      -4.941 -12.397  -7.510  1.00  7.140          C  
ATOM     96  C   LEU A   7      -3.583 -11.724  -7.255  1.00  6.570          C  
ATOM     97  O   LEU A   7      -3.510 -10.504  -7.102  1.00  6.560          O  
ATOM     98  CB  LEU A   7      -5.828 -12.162  -6.275  1.00 10.060          C  
ATOM     99  CG  LEU A   7      -7.309 -12.629  -6.345  1.00 10.060          C  
ATOM    100  CD1 LEU A   7      -7.949 -12.404  -4.984  1.00 10.060          C  
ATOM    101  CD2 LEU A   7      -8.069 -11.847  -7.405  1.00 10.060          C  
ATOM    102  H   LEU A   7      -4.942 -14.564  -7.100  1.00  8.760          H  
ATOM    103  HA  LEU A   7      -5.384 -11.894  -8.365  1.00  8.570          H  
ATOM    104 1HB  LEU A   7      -5.365 -12.634  -5.427  1.00 12.070          H  
ATOM    105 2HB  LEU A   7      -5.848 -11.089  -6.085  1.00 12.070          H  
ATOM    106  HG  LEU A   7      -7.347 -13.695  -6.574  1.00 12.070          H  
ATOM    107 1HD1 LEU A   7      -8.988 -12.732  -5.006  1.00 12.070          H  
ATOM    108 2HD1 LEU A   7      -7.421 -12.957  -4.220  1.00 12.070          H  
ATOM    109 3HD1 LEU A   7      -7.908 -11.345  -4.755  1.00 12.070          H  
ATOM    110 1HD2 LEU A   7      -9.106 -12.183  -7.424  1.00 12.070          H  
ATOM    111 2HD2 LEU A   7      -8.038 -10.781  -7.166  1.00 12.070          H  
ATOM    112 3HD2 LEU A   7      -7.628 -12.011  -8.387  1.00 12.070          H  
ATOM    113  N   GLU A   8      -2.526 -12.526  -7.208  1.00  6.320          N  
ATOM    114  CA  GLU A   8      -1.144 -12.111  -6.915  1.00  5.930          C  
ATOM    115  C   GLU A   8      -1.009 -11.299  -5.621  1.00  5.350          C  
ATOM    116  O   GLU A   8      -0.269 -10.313  -5.557  1.00  5.250          O  
ATOM    117  CB  GLU A   8      -0.524 -11.320  -8.084  1.00  8.460          C  
ATOM    118  CG  GLU A   8      -0.385 -12.115  -9.385  1.00  8.460          C  
ATOM    119  CD  GLU A   8       0.368 -11.374 -10.489  1.00  8.460          C  
ATOM    120  OE1 GLU A   8       0.586 -10.191 -10.365  1.00  8.460          O  
ATOM    121  OE2 GLU A   8       0.732 -12.012 -11.450  1.00  8.460          O  
ATOM    122  H   GLU A   8      -2.718 -13.507  -7.368  1.00  7.580          H  
ATOM    123  HA  GLU A   8      -0.555 -13.022  -6.788  1.00  7.120          H  
ATOM    124 1HB  GLU A   8      -1.131 -10.440  -8.293  1.00 10.150          H  
ATOM    125 2HB  GLU A   8       0.469 -10.973  -7.805  1.00 10.150          H  
ATOM    126 1HG  GLU A   8       0.140 -13.044  -9.166  1.00 10.150          H  
ATOM    127 2HG  GLU A   8      -1.384 -12.373  -9.742  1.00 10.150          H  
ATOM    128  N   LEU A   9      -1.702 -11.737  -4.580  1.00  5.100          N  
ATOM    129  CA  LEU A   9      -1.645 -11.104  -3.276  1.00  4.590          C  
ATOM    130  C   LEU A   9      -0.776 -11.944  -2.392  1.00  4.270          C  
ATOM    131  O   LEU A   9      -0.811 -13.160  -2.478  1.00  4.550          O  
ATOM    132  CB  LEU A   9      -3.045 -10.995  -2.712  1.00  6.630          C  
ATOM    133  CG  LEU A   9      -4.017 -10.168  -3.549  1.00  6.630          C  
ATOM    134  CD1 LEU A   9      -5.349 -10.338  -2.984  1.00  6.630          C  
ATOM    135  CD2 LEU A   9      -3.628  -8.678  -3.531  1.00  6.630          C  
ATOM    136  H   LEU A   9      -2.294 -12.561  -4.697  1.00  6.120          H  
ATOM    137  HA  LEU A   9      -1.187 -10.125  -3.368  1.00  5.510          H  
ATOM    138 1HB  LEU A   9      -3.453 -11.996  -2.635  1.00  7.960          H  
ATOM    139 2HB  LEU A   9      -2.996 -10.571  -1.712  1.00  7.960          H  
ATOM    140  HG  LEU A   9      -4.020 -10.523  -4.569  1.00  7.960          H  
ATOM    141 1HD1 LEU A   9      -6.068  -9.761  -3.565  1.00  7.960          H  
ATOM    142 2HD1 LEU A   9      -5.625 -11.387  -3.008  1.00  7.960          H  
ATOM    143 3HD1 LEU A   9      -5.338  -9.993  -1.965  1.00  7.960          H  
ATOM    144 1HD2 LEU A   9      -4.351  -8.112  -4.122  1.00  7.960          H  
ATOM    145 2HD2 LEU A   9      -3.633  -8.309  -2.509  1.00  7.960          H  
ATOM    146 3HD2 LEU A   9      -2.641  -8.540  -3.963  1.00  7.960          H  
ATOM    147  N   ILE A  10       0.010 -11.313  -1.542  1.00  3.900          N  
ATOM    148  CA  ILE A  10       0.907 -12.066  -0.677  1.00  3.820          C  
ATOM    149  C   ILE A  10       0.222 -12.699   0.529  1.00  3.820          C  
ATOM    150  O   ILE A  10       0.468 -13.870   0.839  1.00  4.310          O  
ATOM    151  CB  ILE A  10       2.109 -11.185  -0.294  1.00  5.380          C  
ATOM    152  CG1 ILE A  10       2.918 -10.917  -1.613  1.00  5.380          C  
ATOM    153  CG2 ILE A  10       2.973 -11.872   0.769  1.00  5.380          C  
ATOM    154  CD1 ILE A  10       3.986  -9.853  -1.553  1.00  5.380          C  
ATOM    155  H   ILE A  10      -0.004 -10.303  -1.524  1.00  4.680          H  
ATOM    156  HA  ILE A  10       1.310 -12.887  -1.261  1.00  4.580          H  
ATOM    157  HB  ILE A  10       1.755 -10.233   0.084  1.00  6.460          H  
ATOM    158 1HG1 ILE A  10       3.398 -11.849  -1.902  1.00  6.460          H  
ATOM    159 2HG1 ILE A  10       2.219 -10.633  -2.399  1.00  6.460          H  
ATOM    160 1HG2 ILE A  10       3.822 -11.247   1.023  1.00  6.460          H  
ATOM    161 2HG2 ILE A  10       2.391 -12.047   1.672  1.00  6.460          H  
ATOM    162 3HG2 ILE A  10       3.330 -12.830   0.381  1.00  6.460          H  
ATOM    163 1HD1 ILE A  10       4.467  -9.783  -2.531  1.00  6.460          H  
ATOM    164 2HD1 ILE A  10       3.549  -8.896  -1.302  1.00  6.460          H  
ATOM    165 3HD1 ILE A  10       4.733 -10.112  -0.811  1.00  6.460          H  
ATOM    166  N   GLY A  11      -0.579 -11.922   1.246  1.00  3.650          N  
ATOM    167  CA  GLY A  11      -1.282 -12.424   2.419  1.00  3.730          C  
ATOM    168  C   GLY A  11      -2.753 -12.741   2.132  1.00  3.320          C  
ATOM    169  O   GLY A  11      -3.252 -12.552   1.026  1.00  3.540          O  
ATOM    170  H   GLY A  11      -0.732 -10.975   0.944  1.00  4.380          H  
ATOM    171 1HA  GLY A  11      -0.781 -13.319   2.786  1.00  4.480          H  
ATOM    172 2HA  GLY A  11      -1.222 -11.680   3.213  1.00  4.480          H  
ATOM    173  N   ASP A  12      -3.479 -13.141   3.169  1.00  3.090          N  
ATOM    174  CA  ASP A  12      -4.885 -13.530   3.047  1.00  2.950          C  
ATOM    175  C   ASP A  12      -5.827 -12.416   2.586  1.00  2.750          C  
ATOM    176  O   ASP A  12      -5.997 -11.422   3.313  1.00  2.630          O  
ATOM    177  CB  ASP A  12      -5.402 -14.083   4.380  1.00  4.190          C  
ATOM    178  CG  ASP A  12      -6.823 -14.636   4.275  1.00  4.190          C  
ATOM    179  OD1 ASP A  12      -7.404 -14.478   3.215  1.00  4.190          O  
ATOM    180  OD2 ASP A  12      -7.314 -15.196   5.223  1.00  4.190          O  
ATOM    181  H   ASP A  12      -3.026 -13.236   4.067  1.00  3.710          H  
ATOM    182  HA  ASP A  12      -4.940 -14.333   2.309  1.00  3.540          H  
ATOM    183 1HB  ASP A  12      -4.744 -14.882   4.722  1.00  5.020          H  
ATOM    184 2HB  ASP A  12      -5.386 -13.293   5.135  1.00  5.020          H  
ATOM    185  N   TYR A  13      -6.470 -12.653   1.423  1.00  2.830          N  
ATOM    186  CA  TYR A  13      -7.431 -11.810   0.689  1.00  2.780          C  
ATOM    187  C   TYR A  13      -8.603 -11.377   1.550  1.00  2.660          C  
ATOM    188  O   TYR A  13      -9.324 -10.449   1.224  1.00  2.530          O  
ATOM    189  CB  TYR A  13      -7.894 -12.527  -0.581  1.00  3.910          C  
ATOM    190  CG  TYR A  13      -8.913 -11.795  -1.446  1.00  3.910          C  
ATOM    191  CD1 TYR A  13      -8.608 -10.594  -2.005  1.00  3.910          C  
ATOM    192  CD2 TYR A  13     -10.121 -12.375  -1.728  1.00  3.910          C  
ATOM    193  CE1 TYR A  13      -9.488  -9.943  -2.818  1.00  3.910          C  
ATOM    194  CE2 TYR A  13     -11.025 -11.725  -2.560  1.00  3.910          C  
ATOM    195  CZ  TYR A  13     -10.700 -10.509  -3.099  1.00  3.910          C  
ATOM    196  OH  TYR A  13     -11.573  -9.852  -3.932  1.00  3.910          O  
ATOM    197  H   TYR A  13      -6.246 -13.539   0.993  1.00  3.400          H  
ATOM    198  HA  TYR A  13      -6.909 -10.910   0.378  1.00  3.340          H  
ATOM    199 1HB  TYR A  13      -7.036 -12.686  -1.191  1.00  4.690          H  
ATOM    200 2HB  TYR A  13      -8.302 -13.503  -0.318  1.00  4.690          H  
ATOM    201  HD1 TYR A  13      -7.679 -10.154  -1.801  1.00  4.690          H  
ATOM    202  HD2 TYR A  13     -10.367 -13.346  -1.304  1.00  4.690          H  
ATOM    203  HE1 TYR A  13      -9.218  -8.976  -3.248  1.00  4.690          H  
ATOM    204  HE2 TYR A  13     -11.984 -12.182  -2.792  1.00  4.690          H  
ATOM    205  HH  TYR A  13     -11.191  -8.998  -4.188  1.00  4.690          H  
ATOM    206  N   ALA A  14      -8.885 -12.113   2.613  1.00  2.810          N  
ATOM    207  CA  ALA A  14      -9.980 -11.709   3.471  1.00  2.880          C  
ATOM    208  C   ALA A  14      -9.706 -10.290   3.990  1.00  2.580          C  
ATOM    209  O   ALA A  14     -10.637  -9.498   4.146  1.00  2.590          O  
ATOM    210  CB  ALA A  14     -10.142 -12.685   4.616  1.00  4.000          C  
ATOM    211  H   ALA A  14      -8.301 -12.935   2.840  1.00  3.370          H  
ATOM    212  HA  ALA A  14     -10.895 -11.681   2.883  1.00  3.460          H  
ATOM    213 1HB  ALA A  14     -10.969 -12.372   5.248  1.00  4.800          H  
ATOM    214 2HB  ALA A  14     -10.338 -13.681   4.218  1.00  4.800          H  
ATOM    215 3HB  ALA A  14      -9.220 -12.707   5.203  1.00  4.800          H  
ATOM    216  N   ASP A  15      -8.422  -9.977   4.267  1.00  2.460          N  
ATOM    217  CA  ASP A  15      -8.024  -8.650   4.719  1.00  2.360          C  
ATOM    218  C   ASP A  15      -7.388  -7.893   3.552  1.00  2.100          C  
ATOM    219  O   ASP A  15      -7.648  -6.708   3.323  1.00  2.090          O  
ATOM    220  CB  ASP A  15      -7.016  -8.734   5.861  1.00  3.340          C  
ATOM    221  CG  ASP A  15      -7.552  -9.391   7.121  1.00  3.340          C  
ATOM    222  OD1 ASP A  15      -8.557  -8.974   7.647  1.00  3.340          O  
ATOM    223  OD2 ASP A  15      -6.916 -10.316   7.552  1.00  3.340          O  
ATOM    224  H   ASP A  15      -7.687 -10.671   4.116  1.00  2.950          H  
ATOM    225  HA  ASP A  15      -8.906  -8.105   5.053  1.00  2.830          H  
ATOM    226 1HB  ASP A  15      -6.146  -9.302   5.524  1.00  4.010          H  
ATOM    227 2HB  ASP A  15      -6.670  -7.731   6.110  1.00  4.010          H  
ATOM    228  N   LEU A  16      -6.580  -8.603   2.758  1.00  2.070          N  
ATOM    229  CA  LEU A  16      -5.885  -8.000   1.623  1.00  2.060          C  
ATOM    230  C   LEU A  16      -6.778  -7.870   0.431  1.00  1.990          C  
ATOM    231  O   LEU A  16      -6.621  -8.589  -0.542  1.00  2.310          O  
ATOM    232  CB  LEU A  16      -4.682  -8.826   1.174  1.00  2.890          C  
ATOM    233  CG  LEU A  16      -3.366  -8.603   1.848  1.00  2.890          C  
ATOM    234  CD1 LEU A  16      -3.352  -9.245   3.218  1.00  2.890          C  
ATOM    235  CD2 LEU A  16      -2.318  -9.169   0.912  1.00  2.890          C  
ATOM    236  H   LEU A  16      -6.387  -9.579   2.992  1.00  2.480          H  
ATOM    237  HA  LEU A  16      -5.552  -7.007   1.919  1.00  2.470          H  
ATOM    238 1HB  LEU A  16      -4.926  -9.873   1.324  1.00  3.470          H  
ATOM    239 2HB  LEU A  16      -4.532  -8.687   0.116  1.00  3.470          H  
ATOM    240  HG  LEU A  16      -3.189  -7.545   1.993  1.00  3.470          H  
ATOM    241 1HD1 LEU A  16      -2.380  -9.087   3.682  1.00  3.470          H  
ATOM    242 2HD1 LEU A  16      -4.118  -8.804   3.844  1.00  3.470          H  
ATOM    243 3HD1 LEU A  16      -3.540 -10.296   3.126  1.00  3.470          H  
ATOM    244 1HD2 LEU A  16      -1.334  -9.047   1.336  1.00  3.470          H  
ATOM    245 2HD2 LEU A  16      -2.531 -10.205   0.757  1.00  3.470          H  
ATOM    246 3HD2 LEU A  16      -2.364  -8.650  -0.044  1.00  3.470          H  
ATOM    247  N   THR A  17      -7.716  -6.965   0.513  1.00  1.990          N  
ATOM    248  CA  THR A  17      -8.714  -6.827  -0.532  1.00  1.970          C  
ATOM    249  C   THR A  17      -9.152  -5.440  -0.881  1.00  1.960          C  
ATOM    250  O   THR A  17      -9.109  -4.522  -0.070  1.00  2.160          O  
ATOM    251  CB  THR A  17      -9.976  -7.588  -0.174  1.00  2.770          C  
ATOM    252  OG1 THR A  17     -10.925  -7.417  -1.243  1.00  2.770          O  
ATOM    253  CG2 THR A  17     -10.549  -7.098   1.159  1.00  2.770          C  
ATOM    254  H   THR A  17      -7.757  -6.420   1.378  1.00  2.390          H  
ATOM    255  HA  THR A  17      -8.305  -7.266  -1.443  1.00  2.360          H  
ATOM    256  HB  THR A  17      -9.745  -8.617  -0.104  1.00  3.320          H  
ATOM    257  HG1 THR A  17     -11.748  -7.876  -0.987  1.00  3.320          H  
ATOM    258 1HG2 THR A  17     -11.441  -7.672   1.394  1.00  3.320          H  
ATOM    259 2HG2 THR A  17      -9.820  -7.251   1.945  1.00  3.320          H  
ATOM    260 3HG2 THR A  17     -10.804  -6.046   1.099  1.00  3.320          H  
ATOM    261  N   GLU A  18      -9.593  -5.308  -2.120  1.00  1.980          N  
ATOM    262  CA  GLU A  18     -10.232  -4.121  -2.650  1.00  2.100          C  
ATOM    263  C   GLU A  18     -11.565  -3.882  -1.933  1.00  2.020          C  
ATOM    264  O   GLU A  18     -11.988  -2.740  -1.741  1.00  2.290          O  
ATOM    265  CB  GLU A  18     -10.474  -4.309  -4.148  1.00  2.890          C  
ATOM    266  CG  GLU A  18      -9.198  -4.458  -4.969  1.00  2.890          C  
ATOM    267  CD  GLU A  18      -8.616  -5.852  -4.939  1.00  2.890          C  
ATOM    268  OE1 GLU A  18      -9.182  -6.707  -4.296  1.00  2.890          O  
ATOM    269  OE2 GLU A  18      -7.614  -6.064  -5.561  1.00  2.890          O  
ATOM    270  H   GLU A  18      -9.527  -6.129  -2.727  1.00  2.380          H  
ATOM    271  HA  GLU A  18      -9.581  -3.261  -2.482  1.00  2.520          H  
ATOM    272 1HB  GLU A  18     -11.091  -5.191  -4.311  1.00  3.470          H  
ATOM    273 2HB  GLU A  18     -11.022  -3.449  -4.536  1.00  3.470          H  
ATOM    274 1HG  GLU A  18      -9.405  -4.184  -6.001  1.00  3.470          H  
ATOM    275 2HG  GLU A  18      -8.464  -3.769  -4.575  1.00  3.470          H  
ATOM    276  N   GLY A  19     -12.228  -4.982  -1.557  1.00  1.930          N  
ATOM    277  CA  GLY A  19     -13.542  -4.956  -0.921  1.00  1.950          C  
ATOM    278  C   GLY A  19     -13.994  -6.343  -0.438  1.00  1.760          C  
ATOM    279  O   GLY A  19     -13.214  -7.290  -0.330  1.00  2.070          O  
ATOM    280  H   GLY A  19     -11.800  -5.880  -1.760  1.00  2.320          H  
ATOM    281 1HA  GLY A  19     -13.514  -4.273  -0.074  1.00  2.340          H  
ATOM    282 2HA  GLY A  19     -14.274  -4.562  -1.625  1.00  2.340          H  
ATOM    283  N   ARG A  20     -15.275  -6.487  -0.146  1.00  1.760          N  
ATOM    284  CA  ARG A  20     -15.755  -7.746   0.415  1.00  1.960          C  
ATOM    285  C   ARG A  20     -15.363  -8.969  -0.427  1.00  1.900          C  
ATOM    286  O   ARG A  20     -15.469  -8.964  -1.656  1.00  1.790          O  
ATOM    287  CB  ARG A  20     -17.260  -7.689   0.590  1.00  2.660          C  
ATOM    288  CG  ARG A  20     -17.749  -6.751   1.677  1.00  2.660          C  
ATOM    289  CD  ARG A  20     -19.231  -6.749   1.770  1.00  2.660          C  
ATOM    290  NE  ARG A  20     -19.708  -5.808   2.783  1.00  2.660          N  
ATOM    291  CZ  ARG A  20     -21.005  -5.586   3.097  1.00  2.660          C  
ATOM    292  NH1 ARG A  20     -21.966  -6.243   2.478  1.00  2.660          N  
ATOM    293  NH2 ARG A  20     -21.308  -4.700   4.036  1.00  2.660          N  
ATOM    294  H   ARG A  20     -15.907  -5.713  -0.284  1.00  2.110          H  
ATOM    295  HA  ARG A  20     -15.310  -7.866   1.403  1.00  2.350          H  
ATOM    296 1HB  ARG A  20     -17.703  -7.326  -0.325  1.00  3.200          H  
ATOM    297 2HB  ARG A  20     -17.651  -8.691   0.785  1.00  3.200          H  
ATOM    298 1HG  ARG A  20     -17.346  -7.066   2.638  1.00  3.200          H  
ATOM    299 2HG  ARG A  20     -17.423  -5.735   1.462  1.00  3.200          H  
ATOM    300 1HD  ARG A  20     -19.654  -6.462   0.804  1.00  3.200          H  
ATOM    301 2HD  ARG A  20     -19.575  -7.747   2.039  1.00  3.200          H  
ATOM    302  HE  ARG A  20     -19.008  -5.279   3.288  1.00  3.200          H  
ATOM    303 1HH1 ARG A  20     -21.741  -6.922   1.767  1.00  3.200          H  
ATOM    304 2HH1 ARG A  20     -22.932  -6.074   2.720  1.00  3.200          H  
ATOM    305 1HH2 ARG A  20     -20.573  -4.195   4.513  1.00  3.200          H  
ATOM    306 2HH2 ARG A  20     -22.273  -4.528   4.278  1.00  3.200          H  
ATOM    307  N   ILE A  21     -14.894 -10.002   0.278  1.00  2.260          N  
ATOM    308  CA  ILE A  21     -14.438 -11.271  -0.290  1.00  2.520          C  
ATOM    309  C   ILE A  21     -15.537 -11.998  -1.050  1.00  3.060          C  
ATOM    310  O   ILE A  21     -16.686 -12.016  -0.616  1.00  3.430          O  
ATOM    311  CB  ILE A  21     -13.831 -12.160   0.828  1.00  3.420          C  
ATOM    312  CG1 ILE A  21     -13.104 -13.377   0.209  1.00  3.420          C  
ATOM    313  CG2 ILE A  21     -14.930 -12.614   1.810  1.00  3.420          C  
ATOM    314  CD1 ILE A  21     -12.143 -14.106   1.144  1.00  3.420          C  
ATOM    315  H   ILE A  21     -14.834  -9.880   1.277  1.00  2.710          H  
ATOM    316  HA  ILE A  21     -13.642 -11.045  -0.999  1.00  3.020          H  
ATOM    317  HB  ILE A  21     -13.084 -11.575   1.370  1.00  4.110          H  
ATOM    318 1HG1 ILE A  21     -13.856 -14.099  -0.123  1.00  4.110          H  
ATOM    319 2HG1 ILE A  21     -12.564 -13.048  -0.635  1.00  4.110          H  
ATOM    320 1HG2 ILE A  21     -14.498 -13.209   2.606  1.00  4.110          H  
ATOM    321 2HG2 ILE A  21     -15.416 -11.745   2.246  1.00  4.110          H  
ATOM    322 3HG2 ILE A  21     -15.678 -13.214   1.292  1.00  4.110          H  
ATOM    323 1HD1 ILE A  21     -11.683 -14.937   0.616  1.00  4.110          H  
ATOM    324 2HD1 ILE A  21     -11.365 -13.422   1.462  1.00  4.110          H  
ATOM    325 3HD1 ILE A  21     -12.667 -14.487   2.016  1.00  4.110          H  
ATOM    326  N   VAL A  22     -15.173 -12.571  -2.198  1.00  3.280          N  
ATOM    327  CA  VAL A  22     -16.107 -13.268  -3.065  1.00  3.890          C  
ATOM    328  C   VAL A  22     -15.854 -14.756  -3.258  1.00  4.390          C  
ATOM    329  O   VAL A  22     -14.803 -15.146  -3.769  1.00  4.420          O  
ATOM    330  CB  VAL A  22     -16.037 -12.626  -4.454  1.00  5.200          C  
ATOM    331  CG1 VAL A  22     -16.936 -13.339  -5.419  1.00  5.200          C  
ATOM    332  CG2 VAL A  22     -16.444 -11.200  -4.353  1.00  5.200          C  
ATOM    333  H   VAL A  22     -14.205 -12.515  -2.475  1.00  3.940          H  
ATOM    334  HA  VAL A  22     -17.103 -13.136  -2.655  1.00  4.670          H  
ATOM    335  HB  VAL A  22     -15.016 -12.694  -4.827  1.00  6.240          H  
ATOM    336 1HG1 VAL A  22     -16.841 -12.856  -6.363  1.00  6.240          H  
ATOM    337 2HG1 VAL A  22     -16.654 -14.380  -5.537  1.00  6.240          H  
ATOM    338 3HG1 VAL A  22     -17.962 -13.283  -5.068  1.00  6.240          H  
ATOM    339 1HG2 VAL A  22     -16.381 -10.732  -5.325  1.00  6.240          H  
ATOM    340 2HG2 VAL A  22     -17.458 -11.173  -3.996  1.00  6.240          H  
ATOM    341 3HG2 VAL A  22     -15.795 -10.665  -3.665  1.00  6.240          H  
ATOM    342  N   LYS A  23     -16.858 -15.565  -2.924  1.00  4.890          N  
ATOM    343  CA  LYS A  23     -16.821 -17.014  -3.086  1.00  5.470          C  
ATOM    344  C   LYS A  23     -17.919 -17.544  -4.022  1.00  6.080          C  
ATOM    345  O   LYS A  23     -18.134 -18.756  -4.104  1.00  6.640          O  
ATOM    346  CB  LYS A  23     -16.907 -17.711  -1.721  1.00  7.430          C  
ATOM    347  CG  LYS A  23     -15.749 -17.388  -0.733  1.00  7.430          C  
ATOM    348  CD  LYS A  23     -14.399 -17.897  -1.270  1.00  7.430          C  
ATOM    349  CE  LYS A  23     -13.261 -17.735  -0.283  1.00  7.430          C  
ATOM    350  NZ  LYS A  23     -11.945 -18.124  -0.909  1.00  7.430          N  
ATOM    351  H   LYS A  23     -17.684 -15.141  -2.489  1.00  5.870          H  
ATOM    352  HA  LYS A  23     -15.877 -17.278  -3.551  1.00  6.560          H  
ATOM    353 1HB  LYS A  23     -17.842 -17.425  -1.237  1.00  8.910          H  
ATOM    354 2HB  LYS A  23     -16.932 -18.790  -1.866  1.00  8.910          H  
ATOM    355 1HG  LYS A  23     -15.691 -16.306  -0.586  1.00  8.910          H  
ATOM    356 2HG  LYS A  23     -15.955 -17.855   0.228  1.00  8.910          H  
ATOM    357 1HD  LYS A  23     -14.486 -18.948  -1.548  1.00  8.910          H  
ATOM    358 2HD  LYS A  23     -14.123 -17.327  -2.153  1.00  8.910          H  
ATOM    359 1HE  LYS A  23     -13.214 -16.702   0.037  1.00  8.910          H  
ATOM    360 2HE  LYS A  23     -13.441 -18.367   0.586  1.00  8.910          H  
ATOM    361 1HZ  LYS A  23     -11.181 -18.014  -0.263  1.00  8.910          H  
ATOM    362 2HZ  LYS A  23     -11.959 -19.090  -1.221  1.00  8.910          H  
ATOM    363 3HZ  LYS A  23     -11.777 -17.526  -1.717  1.00  8.910          H  
ATOM    364  N   SER A  24     -18.629 -16.644  -4.700  1.00  6.030          N  
ATOM    365  CA  SER A  24     -19.709 -17.037  -5.613  1.00  6.600          C  
ATOM    366  C   SER A  24     -20.042 -15.936  -6.615  1.00  6.390          C  
ATOM    367  O   SER A  24     -19.620 -14.787  -6.460  1.00  5.880          O  
ATOM    368  CB  SER A  24     -20.978 -17.386  -4.849  1.00  9.010          C  
ATOM    369  OG  SER A  24     -21.589 -16.245  -4.289  1.00  9.010          O  
ATOM    370  H   SER A  24     -18.375 -15.675  -4.598  1.00  7.240          H  
ATOM    371  HA  SER A  24     -19.384 -17.918  -6.169  1.00  7.920          H  
ATOM    372 1HB  SER A  24     -21.681 -17.882  -5.519  1.00 10.810          H  
ATOM    373 2HB  SER A  24     -20.735 -18.091  -4.057  1.00 10.810          H  
ATOM    374  HG  SER A  24     -22.312 -16.590  -3.744  1.00 10.810          H  
ATOM    375  N   PHE A  25     -20.786 -16.292  -7.666  1.00  6.880          N  
ATOM    376  CA  PHE A  25     -21.233 -15.327  -8.675  1.00  6.840          C  
ATOM    377  C   PHE A  25     -22.113 -14.215  -8.121  1.00  6.620          C  
ATOM    378  O   PHE A  25     -21.883 -13.034  -8.386  1.00  6.240          O  
ATOM    379  CB  PHE A  25     -21.959 -16.031  -9.807  1.00  9.590          C  
ATOM    380  CG  PHE A  25     -22.539 -15.081 -10.783  1.00  9.590          C  
ATOM    381  CD1 PHE A  25     -21.725 -14.398 -11.673  1.00  9.590          C  
ATOM    382  CD2 PHE A  25     -23.904 -14.874 -10.828  1.00  9.590          C  
ATOM    383  CE1 PHE A  25     -22.265 -13.525 -12.579  1.00  9.590          C  
ATOM    384  CE2 PHE A  25     -24.444 -14.011 -11.735  1.00  9.590          C  
ATOM    385  CZ  PHE A  25     -23.623 -13.333 -12.615  1.00  9.590          C  
ATOM    386  H   PHE A  25     -21.071 -17.258  -7.749  1.00  8.260          H  
ATOM    387  HA  PHE A  25     -20.343 -14.858  -9.097  1.00  8.210          H  
ATOM    388 1HB  PHE A  25     -21.272 -16.687 -10.335  1.00 11.510          H  
ATOM    389 2HB  PHE A  25     -22.764 -16.644  -9.405  1.00 11.510          H  
ATOM    390  HD1 PHE A  25     -20.647 -14.555 -11.645  1.00 11.510          H  
ATOM    391  HD2 PHE A  25     -24.548 -15.410 -10.134  1.00 11.510          H  
ATOM    392  HE1 PHE A  25     -21.617 -12.989 -13.272  1.00 11.510          H  
ATOM    393  HE2 PHE A  25     -25.521 -13.855 -11.764  1.00 11.510          H  
ATOM    394  HZ  PHE A  25     -24.055 -12.641 -13.336  1.00 11.510          H  
ATOM    395  N   GLN A  26     -23.148 -14.581  -7.381  1.00  6.930          N  
ATOM    396  CA  GLN A  26     -24.038 -13.568  -6.858  1.00  6.850          C  
ATOM    397  C   GLN A  26     -23.299 -12.695  -5.852  1.00  6.110          C  
ATOM    398  O   GLN A  26     -23.532 -11.480  -5.775  1.00  5.850          O  
ATOM    399  CB  GLN A  26     -25.269 -14.225  -6.235  1.00  9.620          C  
ATOM    400  CG  GLN A  26     -26.154 -14.943  -7.260  1.00  9.620          C  
ATOM    401  CD  GLN A  26     -25.676 -16.371  -7.582  1.00  9.620          C  
ATOM    402  OE1 GLN A  26     -24.524 -16.752  -7.309  1.00  9.620          O  
ATOM    403  NE2 GLN A  26     -26.562 -17.160  -8.172  1.00  9.620          N  
ATOM    404  H   GLN A  26     -23.324 -15.566  -7.197  1.00  8.320          H  
ATOM    405  HA  GLN A  26     -24.360 -12.933  -7.683  1.00  8.220          H  
ATOM    406 1HB  GLN A  26     -24.956 -14.948  -5.484  1.00 11.550          H  
ATOM    407 2HB  GLN A  26     -25.871 -13.468  -5.732  1.00 11.550          H  
ATOM    408 1HG  GLN A  26     -27.170 -15.003  -6.867  1.00 11.550          H  
ATOM    409 2HG  GLN A  26     -26.147 -14.368  -8.187  1.00 11.550          H  
ATOM    410 1HE2 GLN A  26     -26.315 -18.100  -8.412  1.00 11.550          H  
ATOM    411 2HE2 GLN A  26     -27.480 -16.819  -8.378  1.00 11.550          H  
ATOM    412  N   GLN A  27     -22.390 -13.303  -5.073  1.00  5.810          N  
ATOM    413  CA  GLN A  27     -21.637 -12.519  -4.119  1.00  5.180          C  
ATOM    414  C   GLN A  27     -20.767 -11.529  -4.868  1.00  4.640          C  
ATOM    415  O   GLN A  27     -20.697 -10.368  -4.470  1.00  4.210          O  
ATOM    416  CB  GLN A  27     -20.830 -13.391  -3.172  1.00  7.500          C  
ATOM    417  CG  GLN A  27     -20.108 -12.603  -2.120  1.00  7.500          C  
ATOM    418  CD  GLN A  27     -19.500 -13.467  -1.066  1.00  7.500          C  
ATOM    419  OE1 GLN A  27     -18.862 -14.502  -1.325  1.00  7.500          O  
ATOM    420  NE2 GLN A  27     -19.701 -13.058   0.179  1.00  7.500          N  
ATOM    421  H   GLN A  27     -22.224 -14.306  -5.146  1.00  6.970          H  
ATOM    422  HA  GLN A  27     -22.340 -11.947  -3.516  1.00  6.220          H  
ATOM    423 1HB  GLN A  27     -21.488 -14.102  -2.678  1.00  9.000          H  
ATOM    424 2HB  GLN A  27     -20.095 -13.960  -3.741  1.00  9.000          H  
ATOM    425 1HG  GLN A  27     -19.303 -12.062  -2.599  1.00  9.000          H  
ATOM    426 2HG  GLN A  27     -20.797 -11.903  -1.649  1.00  9.000          H  
ATOM    427 1HE2 GLN A  27     -19.321 -13.579   0.943  1.00  9.000          H  
ATOM    428 2HE2 GLN A  27     -20.219 -12.219   0.356  1.00  9.000          H  
ATOM    429  N   LEU A  28     -20.167 -11.964  -5.990  1.00  4.810          N  
ATOM    430  CA  LEU A  28     -19.336 -11.098  -6.802  1.00  4.560          C  
ATOM    431  C   LEU A  28     -20.092  -9.883  -7.229  1.00  4.560          C  
ATOM    432  O   LEU A  28     -19.585  -8.771  -7.100  1.00  4.150          O  
ATOM    433  CB  LEU A  28     -18.882 -11.803  -8.094  1.00  6.480          C  
ATOM    434  CG  LEU A  28     -18.027 -10.980  -9.086  1.00  6.480          C  
ATOM    435  CD1 LEU A  28     -16.699 -10.552  -8.447  1.00  6.480          C  
ATOM    436  CD2 LEU A  28     -17.800 -11.816 -10.329  1.00  6.480          C  
ATOM    437  H   LEU A  28     -20.223 -12.953  -6.247  1.00  5.770          H  
ATOM    438  HA  LEU A  28     -18.489 -10.790  -6.215  1.00  5.470          H  
ATOM    439 1HB  LEU A  28     -18.388 -12.730  -7.867  1.00  7.780          H  
ATOM    440 2HB  LEU A  28     -19.766 -12.052  -8.647  1.00  7.780          H  
ATOM    441  HG  LEU A  28     -18.567 -10.086  -9.360  1.00  7.780          H  
ATOM    442 1HD1 LEU A  28     -16.127  -9.972  -9.170  1.00  7.780          H  
ATOM    443 2HD1 LEU A  28     -16.883  -9.936  -7.574  1.00  7.780          H  
ATOM    444 3HD1 LEU A  28     -16.129 -11.430  -8.160  1.00  7.780          H  
ATOM    445 1HD2 LEU A  28     -17.219 -11.243 -11.053  1.00  7.780          H  
ATOM    446 2HD2 LEU A  28     -17.260 -12.727 -10.065  1.00  7.780          H  
ATOM    447 3HD2 LEU A  28     -18.766 -12.081 -10.764  1.00  7.780          H  
ATOM    448  N   LEU A  29     -21.310 -10.069  -7.725  1.00  5.090          N  
ATOM    449  CA  LEU A  29     -22.043  -8.918  -8.207  1.00  5.220          C  
ATOM    450  C   LEU A  29     -22.289  -7.912  -7.088  1.00  4.740          C  
ATOM    451  O   LEU A  29     -22.084  -6.707  -7.279  1.00  4.490          O  
ATOM    452  CB  LEU A  29     -23.399  -9.365  -8.760  1.00  7.260          C  
ATOM    453  CG  LEU A  29     -23.399 -10.247 -10.042  1.00  7.260          C  
ATOM    454  CD1 LEU A  29     -24.835 -10.678 -10.302  1.00  7.260          C  
ATOM    455  CD2 LEU A  29     -22.808  -9.502 -11.233  1.00  7.260          C  
ATOM    456  H   LEU A  29     -21.668 -11.026  -7.829  1.00  6.110          H  
ATOM    457  HA  LEU A  29     -21.457  -8.428  -8.974  1.00  6.260          H  
ATOM    458 1HB  LEU A  29     -23.901  -9.938  -7.978  1.00  8.710          H  
ATOM    459 2HB  LEU A  29     -23.995  -8.477  -8.962  1.00  8.710          H  
ATOM    460  HG  LEU A  29     -22.807 -11.150  -9.868  1.00  8.710          H  
ATOM    461 1HD1 LEU A  29     -24.876 -11.303 -11.171  1.00  8.710          H  
ATOM    462 2HD1 LEU A  29     -25.211 -11.231  -9.442  1.00  8.710          H  
ATOM    463 3HD1 LEU A  29     -25.455  -9.799 -10.468  1.00  8.710          H  
ATOM    464 1HD2 LEU A  29     -22.835 -10.157 -12.105  1.00  8.710          H  
ATOM    465 2HD2 LEU A  29     -23.391  -8.604 -11.432  1.00  8.710          H  
ATOM    466 3HD2 LEU A  29     -21.776  -9.228 -11.032  1.00  8.710          H  
ATOM    467  N   ASN A  30     -22.641  -8.400  -5.895  1.00  4.710          N  
ATOM    468  CA  ASN A  30     -22.884  -7.481  -4.791  1.00  4.430          C  
ATOM    469  C   ASN A  30     -21.593  -6.798  -4.331  1.00  3.760          C  
ATOM    470  O   ASN A  30     -21.577  -5.587  -4.053  1.00  3.540          O  
ATOM    471  CB  ASN A  30     -23.525  -8.219  -3.635  1.00  6.310          C  
ATOM    472  CG  ASN A  30     -24.965  -8.580  -3.895  1.00  6.310          C  
ATOM    473  OD1 ASN A  30     -25.641  -7.991  -4.746  1.00  6.310          O  
ATOM    474  ND2 ASN A  30     -25.455  -9.549  -3.168  1.00  6.310          N  
ATOM    475  H   ASN A  30     -22.813  -9.410  -5.791  1.00  5.650          H  
ATOM    476  HA  ASN A  30     -23.559  -6.698  -5.137  1.00  5.320          H  
ATOM    477 1HB  ASN A  30     -22.962  -9.139  -3.450  1.00  7.580          H  
ATOM    478 2HB  ASN A  30     -23.465  -7.611  -2.735  1.00  7.580          H  
ATOM    479 1HD2 ASN A  30     -26.405  -9.835  -3.294  1.00  7.580          H  
ATOM    480 2HD2 ASN A  30     -24.882 -10.008  -2.490  1.00  7.580          H  
ATOM    481  N   CYS A  31     -20.497  -7.558  -4.287  1.00  3.520          N  
ATOM    482  CA  CYS A  31     -19.227  -7.013  -3.858  1.00  3.070          C  
ATOM    483  C   CYS A  31     -18.733  -5.959  -4.841  1.00  3.040          C  
ATOM    484  O   CYS A  31     -18.205  -4.929  -4.408  1.00  2.940          O  
ATOM    485  CB  CYS A  31     -18.191  -8.120  -3.690  1.00  4.480          C  
ATOM    486  SG  CYS A  31     -18.522  -9.229  -2.269  1.00  4.480          S  
ATOM    487  H   CYS A  31     -20.567  -8.552  -4.511  1.00  4.220          H  
ATOM    488  HA  CYS A  31     -19.367  -6.543  -2.887  1.00  3.680          H  
ATOM    489 1HB  CYS A  31     -18.157  -8.725  -4.595  1.00  5.370          H  
ATOM    490 2HB  CYS A  31     -17.202  -7.682  -3.545  1.00  5.370          H  
ATOM    491  HG  CYS A  31     -17.214  -9.576  -2.071  1.00  5.370          H  
ATOM    492  N   LEU A  32     -18.919  -6.192  -6.151  1.00  3.400          N  
ATOM    493  CA  LEU A  32     -18.503  -5.224  -7.154  1.00  3.680          C  
ATOM    494  C   LEU A  32     -19.275  -3.927  -7.023  1.00  3.570          C  
ATOM    495  O   LEU A  32     -18.674  -2.852  -7.074  1.00  3.660          O  
ATOM    496  CB  LEU A  32     -18.710  -5.775  -8.571  1.00  5.040          C  
ATOM    497  CG  LEU A  32     -17.784  -6.925  -9.040  1.00  5.040          C  
ATOM    498  CD1 LEU A  32     -18.321  -7.464 -10.362  1.00  5.040          C  
ATOM    499  CD2 LEU A  32     -16.352  -6.426  -9.208  1.00  5.040          C  
ATOM    500  H   LEU A  32     -19.324  -7.084  -6.449  1.00  4.080          H  
ATOM    501  HA  LEU A  32     -17.454  -5.003  -6.996  1.00  4.420          H  
ATOM    502 1HB  LEU A  32     -19.735  -6.150  -8.629  1.00  6.050          H  
ATOM    503 2HB  LEU A  32     -18.612  -4.953  -9.277  1.00  6.050          H  
ATOM    504  HG  LEU A  32     -17.793  -7.720  -8.314  1.00  6.050          H  
ATOM    505 1HD1 LEU A  32     -17.691  -8.280 -10.707  1.00  6.050          H  
ATOM    506 2HD1 LEU A  32     -19.339  -7.828 -10.218  1.00  6.050          H  
ATOM    507 3HD1 LEU A  32     -18.324  -6.672 -11.108  1.00  6.050          H  
ATOM    508 1HD2 LEU A  32     -15.728  -7.254  -9.546  1.00  6.050          H  
ATOM    509 2HD2 LEU A  32     -16.326  -5.626  -9.947  1.00  6.050          H  
ATOM    510 3HD2 LEU A  32     -15.964  -6.059  -8.266  1.00  6.050          H  
ATOM    511  N   ASP A  33     -20.595  -3.993  -6.783  1.00  3.540          N  
ATOM    512  CA  ASP A  33     -21.309  -2.735  -6.626  1.00  3.550          C  
ATOM    513  C   ASP A  33     -20.748  -1.956  -5.455  1.00  3.310          C  
ATOM    514  O   ASP A  33     -20.503  -0.754  -5.571  1.00  3.500          O  
ATOM    515  CB  ASP A  33     -22.810  -2.939  -6.417  1.00  4.970          C  
ATOM    516  CG  ASP A  33     -23.582  -3.332  -7.674  1.00  4.970          C  
ATOM    517  OD1 ASP A  33     -23.056  -3.222  -8.757  1.00  4.970          O  
ATOM    518  OD2 ASP A  33     -24.720  -3.709  -7.534  1.00  4.970          O  
ATOM    519  H   ASP A  33     -21.092  -4.893  -6.778  1.00  4.250          H  
ATOM    520  HA  ASP A  33     -21.167  -2.144  -7.530  1.00  4.260          H  
ATOM    521 1HB  ASP A  33     -22.953  -3.730  -5.671  1.00  5.960          H  
ATOM    522 2HB  ASP A  33     -23.246  -2.033  -6.010  1.00  5.960          H  
ATOM    523  N   ASN A  34     -20.455  -2.632  -4.341  1.00  3.070          N  
ATOM    524  CA  ASN A  34     -19.909  -1.895  -3.212  1.00  3.120          C  
ATOM    525  C   ASN A  34     -18.507  -1.373  -3.507  1.00  3.080          C  
ATOM    526  O   ASN A  34     -18.173  -0.242  -3.156  1.00  2.950          O  
ATOM    527  CB  ASN A  34     -19.930  -2.752  -1.966  1.00  4.350          C  
ATOM    528  CG  ASN A  34     -21.316  -2.880  -1.400  1.00  4.350          C  
ATOM    529  OD1 ASN A  34     -22.168  -2.000  -1.588  1.00  4.350          O  
ATOM    530  ND2 ASN A  34     -21.570  -3.961  -0.718  1.00  4.350          N  
ATOM    531  H   ASN A  34     -20.675  -3.634  -4.271  1.00  3.680          H  
ATOM    532  HA  ASN A  34     -20.543  -1.027  -3.037  1.00  3.740          H  
ATOM    533 1HB  ASN A  34     -19.554  -3.749  -2.209  1.00  5.220          H  
ATOM    534 2HB  ASN A  34     -19.272  -2.319  -1.213  1.00  5.220          H  
ATOM    535 1HD2 ASN A  34     -22.480  -4.098  -0.327  1.00  5.220          H  
ATOM    536 2HD2 ASN A  34     -20.865  -4.654  -0.599  1.00  5.220          H  
ATOM    537  N   ALA A  35     -17.691  -2.148  -4.220  1.00  3.480          N  
ATOM    538  CA  ALA A  35     -16.342  -1.717  -4.563  1.00  3.560          C  
ATOM    539  C   ALA A  35     -16.358  -0.430  -5.388  1.00  3.150          C  
ATOM    540  O   ALA A  35     -15.483   0.424  -5.242  1.00  2.860          O  
ATOM    541  CB  ALA A  35     -15.615  -2.806  -5.330  1.00  4.950          C  
ATOM    542  H   ALA A  35     -17.992  -3.095  -4.477  1.00  4.180          H  
ATOM    543  HA  ALA A  35     -15.810  -1.519  -3.634  1.00  4.270          H  
ATOM    544 1HB  ALA A  35     -14.601  -2.480  -5.551  1.00  5.940          H  
ATOM    545 2HB  ALA A  35     -15.588  -3.715  -4.730  1.00  5.940          H  
ATOM    546 3HB  ALA A  35     -16.148  -3.000  -6.259  1.00  5.940          H  
ATOM    547  N   ASN A  36     -17.358  -0.299  -6.261  1.00  3.440          N  
ATOM    548  CA  ASN A  36     -17.480   0.862  -7.128  1.00  3.650          C  
ATOM    549  C   ASN A  36     -18.147   2.076  -6.460  1.00  3.420          C  
ATOM    550  O   ASN A  36     -17.747   3.218  -6.705  1.00  3.680          O  
ATOM    551  CB  ASN A  36     -18.250   0.455  -8.362  1.00  5.030          C  
ATOM    552  CG  ASN A  36     -17.460  -0.481  -9.234  1.00  5.030          C  
ATOM    553  OD1 ASN A  36     -16.222  -0.491  -9.230  1.00  5.030          O  
ATOM    554  ND2 ASN A  36     -18.156  -1.285  -9.986  1.00  5.030          N  
ATOM    555  H   ASN A  36     -18.020  -1.076  -6.359  1.00  4.130          H  
ATOM    556  HA  ASN A  36     -16.477   1.168  -7.423  1.00  4.380          H  
ATOM    557 1HB  ASN A  36     -19.175  -0.047  -8.057  1.00  6.030          H  
ATOM    558 2HB  ASN A  36     -18.524   1.339  -8.934  1.00  6.030          H  
ATOM    559 1HD2 ASN A  36     -17.690  -1.935 -10.585  1.00  6.030          H  
ATOM    560 2HD2 ASN A  36     -19.156  -1.258  -9.962  1.00  6.030          H  
ATOM    561  N   ILE A  37     -19.160   1.826  -5.626  1.00  3.300          N  
ATOM    562  CA  ILE A  37     -19.924   2.875  -4.949  1.00  3.670          C  
ATOM    563  C   ILE A  37     -19.204   3.433  -3.722  1.00  3.380          C  
ATOM    564  O   ILE A  37     -19.136   4.651  -3.504  1.00  3.800          O  
ATOM    565  CB  ILE A  37     -21.309   2.332  -4.532  1.00  4.990          C  
ATOM    566  CG1 ILE A  37     -22.126   1.996  -5.815  1.00  4.990          C  
ATOM    567  CG2 ILE A  37     -22.049   3.357  -3.630  1.00  4.990          C  
ATOM    568  CD1 ILE A  37     -23.382   1.171  -5.571  1.00  4.990          C  
ATOM    569  H   ILE A  37     -19.454   0.854  -5.500  1.00  3.960          H  
ATOM    570  HA  ILE A  37     -20.072   3.691  -5.653  1.00  4.400          H  
ATOM    571  HB  ILE A  37     -21.175   1.399  -3.983  1.00  5.990          H  
ATOM    572 1HG1 ILE A  37     -22.410   2.926  -6.303  1.00  5.990          H  
ATOM    573 2HG1 ILE A  37     -21.487   1.433  -6.493  1.00  5.990          H  
ATOM    574 1HG2 ILE A  37     -23.013   2.964  -3.335  1.00  5.990          H  
ATOM    575 2HG2 ILE A  37     -21.474   3.560  -2.731  1.00  5.990          H  
ATOM    576 3HG2 ILE A  37     -22.190   4.289  -4.180  1.00  5.990          H  
ATOM    577 1HD1 ILE A  37     -23.874   0.976  -6.524  1.00  5.990          H  
ATOM    578 2HD1 ILE A  37     -23.103   0.225  -5.107  1.00  5.990          H  
ATOM    579 3HD1 ILE A  37     -24.068   1.701  -4.922  1.00  5.990          H  
ATOM    580  N   LYS A  38     -18.709   2.556  -2.872  1.00  3.120          N  
ATOM    581  CA  LYS A  38     -18.070   2.981  -1.654  1.00  3.360          C  
ATOM    582  C   LYS A  38     -16.640   3.361  -1.984  1.00  2.840          C  
ATOM    583  O   LYS A  38     -15.751   2.514  -1.917  1.00  3.040          O  
ATOM    584  CB  LYS A  38     -18.118   1.858  -0.610  1.00  4.610          C  
ATOM    585  CG  LYS A  38     -19.536   1.316  -0.287  1.00  4.610          C  
ATOM    586  CD  LYS A  38     -20.436   2.358   0.390  1.00  4.610          C  
ATOM    587  CE  LYS A  38     -21.787   1.750   0.772  1.00  4.610          C  
ATOM    588  NZ  LYS A  38     -22.692   2.750   1.424  1.00  4.610          N  
ATOM    589  H   LYS A  38     -18.749   1.558  -3.075  1.00  3.740          H  
ATOM    590  HA  LYS A  38     -18.575   3.866  -1.269  1.00  4.030          H  
ATOM    591 1HB  LYS A  38     -17.511   1.018  -0.957  1.00  5.530          H  
ATOM    592 2HB  LYS A  38     -17.681   2.210   0.319  1.00  5.530          H  
ATOM    593 1HG  LYS A  38     -20.010   0.986  -1.216  1.00  5.530          H  
ATOM    594 2HG  LYS A  38     -19.441   0.450   0.368  1.00  5.530          H  
ATOM    595 1HD  LYS A  38     -19.947   2.743   1.285  1.00  5.530          H  
ATOM    596 2HD  LYS A  38     -20.615   3.186  -0.294  1.00  5.530          H  
ATOM    597 1HE  LYS A  38     -22.270   1.368  -0.128  1.00  5.530          H  
ATOM    598 2HE  LYS A  38     -21.622   0.922   1.462  1.00  5.530          H  
ATOM    599 1HZ  LYS A  38     -23.571   2.308   1.660  1.00  5.530          H  
ATOM    600 2HZ  LYS A  38     -22.259   3.103   2.267  1.00  5.530          H  
ATOM    601 3HZ  LYS A  38     -22.864   3.518   0.790  1.00  5.530          H  
ATOM    602  N   ILE A  39     -16.425   4.651  -2.288  1.00  2.640          N  
ATOM    603  CA  ILE A  39     -15.137   5.194  -2.763  1.00  2.590          C  
ATOM    604  C   ILE A  39     -13.950   4.856  -1.854  1.00  2.430          C  
ATOM    605  O   ILE A  39     -12.800   4.811  -2.308  1.00  2.490          O  
ATOM    606  CB  ILE A  39     -15.231   6.732  -2.961  1.00  3.650          C  
ATOM    607  CG1 ILE A  39     -14.002   7.298  -3.783  1.00  3.650          C  
ATOM    608  CG2 ILE A  39     -15.324   7.457  -1.603  1.00  3.650          C  
ATOM    609  CD1 ILE A  39     -13.903   6.824  -5.237  1.00  3.650          C  
ATOM    610  H   ILE A  39     -17.266   5.233  -2.323  1.00  3.170          H  
ATOM    611  HA  ILE A  39     -14.951   4.740  -3.730  1.00  3.110          H  
ATOM    612  HB  ILE A  39     -16.133   6.949  -3.534  1.00  4.380          H  
ATOM    613 1HG1 ILE A  39     -14.083   8.383  -3.796  1.00  4.380          H  
ATOM    614 2HG1 ILE A  39     -13.076   7.036  -3.277  1.00  4.380          H  
ATOM    615 1HG2 ILE A  39     -15.426   8.528  -1.777  1.00  4.380          H  
ATOM    616 2HG2 ILE A  39     -16.191   7.098  -1.056  1.00  4.380          H  
ATOM    617 3HG2 ILE A  39     -14.427   7.283  -1.013  1.00  4.380          H  
ATOM    618 1HD1 ILE A  39     -13.037   7.291  -5.708  1.00  4.380          H  
ATOM    619 2HD1 ILE A  39     -13.784   5.750  -5.288  1.00  4.380          H  
ATOM    620 3HD1 ILE A  39     -14.805   7.110  -5.775  1.00  4.380          H  
ATOM    621  N   ILE A  40     -14.221   4.575  -0.587  1.00  2.490          N  
ATOM    622  CA  ILE A  40     -13.173   4.204   0.349  1.00  2.610          C  
ATOM    623  C   ILE A  40     -12.416   2.976  -0.177  1.00  2.080          C  
ATOM    624  O   ILE A  40     -11.243   2.791   0.152  1.00  2.320          O  
ATOM    625  CB  ILE A  40     -13.764   3.927   1.756  1.00  3.610          C  
ATOM    626  CG1 ILE A  40     -12.640   3.806   2.850  1.00  3.610          C  
ATOM    627  CG2 ILE A  40     -14.627   2.649   1.742  1.00  3.610          C  
ATOM    628  CD1 ILE A  40     -11.821   5.068   3.105  1.00  3.610          C  
ATOM    629  H   ILE A  40     -15.181   4.643  -0.286  1.00  2.990          H  
ATOM    630  HA  ILE A  40     -12.478   5.033   0.410  1.00  3.130          H  
ATOM    631  HB  ILE A  40     -14.396   4.769   2.032  1.00  4.330          H  
ATOM    632 1HG1 ILE A  40     -13.120   3.531   3.787  1.00  4.330          H  
ATOM    633 2HG1 ILE A  40     -11.953   3.006   2.571  1.00  4.330          H  
ATOM    634 1HG2 ILE A  40     -15.062   2.500   2.728  1.00  4.330          H  
ATOM    635 2HG2 ILE A  40     -15.422   2.752   1.012  1.00  4.330          H  
ATOM    636 3HG2 ILE A  40     -14.024   1.780   1.494  1.00  4.330          H  
ATOM    637 1HD1 ILE A  40     -11.093   4.868   3.892  1.00  4.330          H  
ATOM    638 2HD1 ILE A  40     -11.293   5.357   2.214  1.00  4.330          H  
ATOM    639 3HD1 ILE A  40     -12.480   5.874   3.418  1.00  4.330          H  
ATOM    640  N   SER A  41     -13.099   2.138  -0.973  1.00  1.700          N  
ATOM    641  CA  SER A  41     -12.559   0.936  -1.574  1.00  1.620          C  
ATOM    642  C   SER A  41     -11.451   1.252  -2.575  1.00  1.500          C  
ATOM    643  O   SER A  41     -10.582   0.407  -2.816  1.00  1.470          O  
ATOM    644  CB  SER A  41     -13.691   0.174  -2.236  1.00  2.300          C  
ATOM    645  OG  SER A  41     -14.621  -0.297  -1.265  1.00  2.300          O  
ATOM    646  H   SER A  41     -14.074   2.348  -1.201  1.00  2.040          H  
ATOM    647  HA  SER A  41     -12.134   0.325  -0.790  1.00  1.940          H  
ATOM    648 1HB  SER A  41     -14.198   0.826  -2.945  1.00  2.760          H  
ATOM    649 2HB  SER A  41     -13.292  -0.668  -2.802  1.00  2.760          H  
ATOM    650  HG  SER A  41     -15.429  -0.491  -1.753  1.00  2.760          H  
ATOM    651  N   THR A  42     -11.489   2.452  -3.178  1.00  1.610          N  
ATOM    652  CA  THR A  42     -10.459   2.877  -4.107  1.00  1.800          C  
ATOM    653  C   THR A  42      -9.229   3.174  -3.283  1.00  1.680          C  
ATOM    654  O   THR A  42      -8.126   2.736  -3.612  1.00  1.730          O  
ATOM    655  CB  THR A  42     -10.895   4.109  -4.934  1.00  2.440          C  
ATOM    656  OG1 THR A  42     -12.038   3.769  -5.737  1.00  2.440          O  
ATOM    657  CG2 THR A  42      -9.769   4.574  -5.827  1.00  2.440          C  
ATOM    658  H   THR A  42     -12.222   3.121  -2.949  1.00  1.930          H  
ATOM    659  HA  THR A  42     -10.229   2.061  -4.790  1.00  2.160          H  
ATOM    660  HB  THR A  42     -11.167   4.920  -4.262  1.00  2.930          H  
ATOM    661  HG1 THR A  42     -12.789   3.572  -5.172  1.00  2.930          H  
ATOM    662 1HG2 THR A  42     -10.098   5.440  -6.398  1.00  2.930          H  
ATOM    663 2HG2 THR A  42      -8.920   4.850  -5.218  1.00  2.930          H  
ATOM    664 3HG2 THR A  42      -9.486   3.774  -6.508  1.00  2.930          H  
ATOM    665  N   LYS A  43      -9.436   3.915  -2.193  1.00  1.690          N  
ATOM    666  CA  LYS A  43      -8.339   4.277  -1.302  1.00  1.780          C  
ATOM    667  C   LYS A  43      -7.702   3.016  -0.698  1.00  1.530          C  
ATOM    668  O   LYS A  43      -6.483   2.972  -0.474  1.00  1.570          O  
ATOM    669  CB  LYS A  43      -8.835   5.220  -0.203  1.00  2.460          C  
ATOM    670  CG  LYS A  43      -9.200   6.615  -0.711  1.00  2.460          C  
ATOM    671  CD  LYS A  43      -9.712   7.517   0.412  1.00  2.460          C  
ATOM    672  CE  LYS A  43     -10.064   8.910  -0.105  1.00  2.460          C  
ATOM    673  NZ  LYS A  43     -10.589   9.792   0.980  1.00  2.460          N  
ATOM    674  H   LYS A  43     -10.391   4.243  -2.023  1.00  2.030          H  
ATOM    675  HA  LYS A  43      -7.575   4.792  -1.885  1.00  2.140          H  
ATOM    676 1HB  LYS A  43      -9.711   4.794   0.275  1.00  2.950          H  
ATOM    677 2HB  LYS A  43      -8.065   5.325   0.560  1.00  2.950          H  
ATOM    678 1HG  LYS A  43      -8.321   7.070  -1.171  1.00  2.950          H  
ATOM    679 2HG  LYS A  43      -9.977   6.520  -1.473  1.00  2.950          H  
ATOM    680 1HD  LYS A  43     -10.607   7.081   0.838  1.00  2.950          H  
ATOM    681 2HD  LYS A  43      -8.957   7.602   1.193  1.00  2.950          H  
ATOM    682 1HE  LYS A  43      -9.173   9.368  -0.532  1.00  2.950          H  
ATOM    683 2HE  LYS A  43     -10.823   8.819  -0.885  1.00  2.950          H  
ATOM    684 1HZ  LYS A  43     -10.810  10.702   0.599  1.00  2.950          H  
ATOM    685 2HZ  LYS A  43     -11.424   9.385   1.378  1.00  2.950          H  
ATOM    686 3HZ  LYS A  43      -9.888   9.893   1.701  1.00  2.950          H  
ATOM    687  N   ARG A  44      -8.555   2.017  -0.393  1.00  1.380          N  
ATOM    688  CA  ARG A  44      -8.143   0.733   0.160  1.00  1.320          C  
ATOM    689  C   ARG A  44      -7.220  -0.004  -0.817  1.00  1.120          C  
ATOM    690  O   ARG A  44      -6.152  -0.468  -0.410  1.00  1.140          O  
ATOM    691  CB  ARG A  44      -9.352  -0.149   0.481  1.00  1.870          C  
ATOM    692  CG  ARG A  44      -9.013  -1.447   1.200  1.00  1.870          C  
ATOM    693  CD  ARG A  44     -10.202  -2.351   1.498  1.00  1.870          C  
ATOM    694  NE  ARG A  44     -11.227  -1.778   2.379  1.00  1.870          N  
ATOM    695  CZ  ARG A  44     -12.502  -1.432   2.025  1.00  1.870          C  
ATOM    696  NH1 ARG A  44     -12.966  -1.583   0.786  1.00  1.870          N  
ATOM    697  NH2 ARG A  44     -13.311  -0.947   2.961  1.00  1.870          N  
ATOM    698  H   ARG A  44      -9.553   2.186  -0.531  1.00  1.660          H  
ATOM    699  HA  ARG A  44      -7.595   0.917   1.082  1.00  1.580          H  
ATOM    700 1HB  ARG A  44     -10.065   0.410   1.086  1.00  2.250          H  
ATOM    701 2HB  ARG A  44      -9.854  -0.428  -0.441  1.00  2.250          H  
ATOM    702 1HG  ARG A  44      -8.323  -2.029   0.583  1.00  2.250          H  
ATOM    703 2HG  ARG A  44      -8.531  -1.212   2.147  1.00  2.250          H  
ATOM    704 1HD  ARG A  44     -10.663  -2.626   0.563  1.00  2.250          H  
ATOM    705 2HD  ARG A  44      -9.826  -3.257   1.979  1.00  2.250          H  
ATOM    706  HE  ARG A  44     -10.964  -1.642   3.346  1.00  2.250          H  
ATOM    707 1HH1 ARG A  44     -12.377  -1.950   0.017  1.00  2.250          H  
ATOM    708 2HH1 ARG A  44     -13.918  -1.307   0.557  1.00  2.250          H  
ATOM    709 1HH2 ARG A  44     -12.978  -0.834   3.910  1.00  2.250          H  
ATOM    710 2HH2 ARG A  44     -14.268  -0.717   2.735  1.00  2.250          H  
ATOM    711  N   LYS A  45      -7.638  -0.119  -2.095  1.00  1.060          N  
ATOM    712  CA  LYS A  45      -6.844  -0.766  -3.144  1.00  1.100          C  
ATOM    713  C   LYS A  45      -5.497  -0.068  -3.340  1.00  1.110          C  
ATOM    714  O   LYS A  45      -4.458  -0.706  -3.562  1.00  1.130          O  
ATOM    715  CB  LYS A  45      -7.595  -0.774  -4.477  1.00  1.520          C  
ATOM    716  CG  LYS A  45      -6.841  -1.476  -5.625  1.00  1.520          C  
ATOM    717  CD  LYS A  45      -7.666  -1.499  -6.910  1.00  1.520          C  
ATOM    718  CE  LYS A  45      -6.903  -2.178  -8.043  1.00  1.520          C  
ATOM    719  NZ  LYS A  45      -7.690  -2.202  -9.312  1.00  1.520          N  
ATOM    720  H   LYS A  45      -8.566   0.245  -2.343  1.00  1.270          H  
ATOM    721  HA  LYS A  45      -6.664  -1.796  -2.846  1.00  1.320          H  
ATOM    722 1HB  LYS A  45      -8.563  -1.261  -4.342  1.00  1.830          H  
ATOM    723 2HB  LYS A  45      -7.796   0.258  -4.779  1.00  1.830          H  
ATOM    724 1HG  LYS A  45      -5.910  -0.942  -5.827  1.00  1.830          H  
ATOM    725 2HG  LYS A  45      -6.588  -2.497  -5.333  1.00  1.830          H  
ATOM    726 1HD  LYS A  45      -8.601  -2.026  -6.736  1.00  1.830          H  
ATOM    727 2HD  LYS A  45      -7.898  -0.475  -7.202  1.00  1.830          H  
ATOM    728 1HE  LYS A  45      -5.970  -1.643  -8.213  1.00  1.830          H  
ATOM    729 2HE  LYS A  45      -6.673  -3.205  -7.749  1.00  1.830          H  
ATOM    730 1HZ  LYS A  45      -7.152  -2.660 -10.036  1.00  1.830          H  
ATOM    731 2HZ  LYS A  45      -8.552  -2.709  -9.164  1.00  1.830          H  
ATOM    732 3HZ  LYS A  45      -7.901  -1.256  -9.600  1.00  1.830          H  
ATOM    733  N   GLN A  46      -5.525   1.263  -3.307  1.00  1.270          N  
ATOM    734  CA  GLN A  46      -4.353   2.108  -3.492  1.00  1.470          C  
ATOM    735  C   GLN A  46      -3.416   2.154  -2.275  1.00  1.370          C  
ATOM    736  O   GLN A  46      -2.908   3.260  -2.105  1.00  1.420          O  
ATOM    737  CB  GLN A  46      -4.820   3.523  -3.848  1.00  1.980          C  
ATOM    738  CG  GLN A  46      -5.511   3.622  -5.191  1.00  1.980          C  
ATOM    739  CD  GLN A  46      -6.118   4.986  -5.435  1.00  1.980          C  
ATOM    740  OE1 GLN A  46      -6.371   5.764  -4.507  1.00  1.980          O  
ATOM    741  NE2 GLN A  46      -6.367   5.289  -6.699  1.00  1.980          N  
ATOM    742  H   GLN A  46      -6.430   1.724  -3.163  1.00  1.520          H  
ATOM    743  HA  GLN A  46      -3.780   1.710  -4.329  1.00  1.760          H  
ATOM    744 1HB  GLN A  46      -5.514   3.871  -3.083  1.00  2.370          H  
ATOM    745 2HB  GLN A  46      -3.972   4.205  -3.865  1.00  2.370          H  
ATOM    746 1HG  GLN A  46      -4.770   3.441  -5.966  1.00  2.370          H  
ATOM    747 2HG  GLN A  46      -6.296   2.875  -5.256  1.00  2.370          H  
ATOM    748 1HE2 GLN A  46      -6.772   6.174  -6.932  1.00  2.370          H  
ATOM    749 2HE2 GLN A  46      -6.154   4.634  -7.424  1.00  2.370          H  
ATOM    750  N   TYR A  47      -3.932   1.550  -1.204  1.00  1.340          N  
ATOM    751  CA  TYR A  47      -2.963   1.101  -0.209  1.00  1.470          C  
ATOM    752  C   TYR A  47      -2.469  -0.309  -0.474  1.00  1.300          C  
ATOM    753  O   TYR A  47      -1.264  -0.564  -0.477  1.00  1.430          O  
ATOM    754  CB  TYR A  47      -3.537   1.144   1.199  1.00  2.010          C  
ATOM    755  CG  TYR A  47      -2.570   0.591   2.249  1.00  2.010          C  
ATOM    756  CD1 TYR A  47      -1.523   1.369   2.713  1.00  2.010          C  
ATOM    757  CD2 TYR A  47      -2.729  -0.709   2.730  1.00  2.010          C  
ATOM    758  CE1 TYR A  47      -0.654   0.863   3.659  1.00  2.010          C  
ATOM    759  CE2 TYR A  47      -1.855  -1.211   3.671  1.00  2.010          C  
ATOM    760  CZ  TYR A  47      -0.829  -0.427   4.141  1.00  2.010          C  
ATOM    761  OH  TYR A  47       0.033  -0.916   5.090  1.00  2.010          O  
ATOM    762  H   TYR A  47      -4.700   2.078  -0.778  1.00  1.610          H  
ATOM    763  HA  TYR A  47      -2.099   1.766  -0.257  1.00  1.760          H  
ATOM    764 1HB  TYR A  47      -3.787   2.172   1.463  1.00  2.410          H  
ATOM    765 2HB  TYR A  47      -4.458   0.564   1.238  1.00  2.410          H  
ATOM    766  HD1 TYR A  47      -1.386   2.382   2.335  1.00  2.410          H  
ATOM    767  HD2 TYR A  47      -3.546  -1.330   2.362  1.00  2.410          H  
ATOM    768  HE1 TYR A  47       0.165   1.476   4.031  1.00  2.410          H  
ATOM    769  HE2 TYR A  47      -1.983  -2.225   4.047  1.00  2.410          H  
ATOM    770  HH  TYR A  47      -0.166  -1.841   5.258  1.00  2.410          H  
ATOM    771  N   LEU A  48      -3.397  -1.235  -0.681  1.00  1.130          N  
ATOM    772  CA  LEU A  48      -3.080  -2.648  -0.812  1.00  1.200          C  
ATOM    773  C   LEU A  48      -2.040  -2.988  -1.858  1.00  1.160          C  
ATOM    774  O   LEU A  48      -1.023  -3.630  -1.563  1.00  1.270          O  
ATOM    775  CB  LEU A  48      -4.372  -3.395  -1.201  1.00  1.650          C  
ATOM    776  CG  LEU A  48      -4.290  -4.910  -1.532  1.00  1.650          C  
ATOM    777  CD1 LEU A  48      -3.835  -5.666  -0.347  1.00  1.650          C  
ATOM    778  CD2 LEU A  48      -5.671  -5.380  -1.991  1.00  1.650          C  
ATOM    779  H   LEU A  48      -4.381  -0.940  -0.696  1.00  1.360          H  
ATOM    780  HA  LEU A  48      -2.724  -2.989   0.158  1.00  1.440          H  
ATOM    781 1HB  LEU A  48      -5.099  -3.258  -0.399  1.00  1.980          H  
ATOM    782 2HB  LEU A  48      -4.768  -2.912  -2.081  1.00  1.980          H  
ATOM    783  HG  LEU A  48      -3.571  -5.083  -2.334  1.00  1.980          H  
ATOM    784 1HD1 LEU A  48      -3.787  -6.704  -0.608  1.00  1.980          H  
ATOM    785 2HD1 LEU A  48      -2.860  -5.331  -0.044  1.00  1.980          H  
ATOM    786 3HD1 LEU A  48      -4.535  -5.515   0.462  1.00  1.980          H  
ATOM    787 1HD2 LEU A  48      -5.647  -6.447  -2.234  1.00  1.980          H  
ATOM    788 2HD2 LEU A  48      -6.374  -5.205  -1.194  1.00  1.980          H  
ATOM    789 3HD2 LEU A  48      -5.981  -4.819  -2.878  1.00  1.980          H  
ATOM    790  N   MET A  49      -2.281  -2.597  -3.101  1.00  1.190          N  
ATOM    791  CA  MET A  49      -1.350  -3.038  -4.118  1.00  1.450          C  
ATOM    792  C   MET A  49      -0.003  -2.365  -4.038  1.00  1.560          C  
ATOM    793  O   MET A  49       1.016  -3.000  -4.342  1.00  1.740          O  
ATOM    794  CB  MET A  49      -1.952  -2.901  -5.506  1.00  1.930          C  
ATOM    795  CG  MET A  49      -3.096  -3.879  -5.776  1.00  1.930          C  
ATOM    796  SD  MET A  49      -2.660  -5.623  -5.415  1.00  1.930          S  
ATOM    797  CE  MET A  49      -1.300  -6.008  -6.536  1.00  1.930          C  
ATOM    798  H   MET A  49      -3.104  -2.025  -3.312  1.00  1.430          H  
ATOM    799  HA  MET A  49      -1.166  -4.094  -3.946  1.00  1.740          H  
ATOM    800 1HB  MET A  49      -2.354  -1.893  -5.618  1.00  2.310          H  
ATOM    801 2HB  MET A  49      -1.178  -3.028  -6.261  1.00  2.310          H  
ATOM    802 1HG  MET A  49      -3.947  -3.604  -5.149  1.00  2.310          H  
ATOM    803 2HG  MET A  49      -3.405  -3.808  -6.818  1.00  2.310          H  
ATOM    804 1HE  MET A  49      -0.990  -7.050  -6.383  1.00  2.310          H  
ATOM    805 2HE  MET A  49      -1.628  -5.880  -7.567  1.00  2.310          H  
ATOM    806 3HE  MET A  49      -0.454  -5.350  -6.333  1.00  2.310          H  
ATOM    807  N   ASP A  50       0.029  -1.126  -3.560  1.00  1.570          N  
ATOM    808  CA  ASP A  50       1.290  -0.426  -3.440  1.00  1.870          C  
ATOM    809  C   ASP A  50       2.085  -0.943  -2.251  1.00  1.850          C  
ATOM    810  O   ASP A  50       3.290  -1.180  -2.346  1.00  2.090          O  
ATOM    811  CB  ASP A  50       1.061   1.066  -3.320  1.00  2.500          C  
ATOM    812  CG  ASP A  50       0.566   1.709  -4.598  1.00  2.500          C  
ATOM    813  OD1 ASP A  50       0.703   1.136  -5.657  1.00  2.500          O  
ATOM    814  OD2 ASP A  50       0.066   2.794  -4.509  1.00  2.500          O  
ATOM    815  H   ASP A  50      -0.839  -0.657  -3.352  1.00  1.880          H  
ATOM    816  HA  ASP A  50       1.859  -0.602  -4.332  1.00  2.240          H  
ATOM    817 1HB  ASP A  50       0.355   1.270  -2.509  1.00  3.000          H  
ATOM    818 2HB  ASP A  50       1.989   1.516  -3.065  1.00  3.000          H  
ATOM    819  N   TYR A  51       1.412  -1.208  -1.140  1.00  1.690          N  
ATOM    820  CA  TYR A  51       2.107  -1.692   0.027  1.00  1.840          C  
ATOM    821  C   TYR A  51       2.855  -2.997  -0.266  1.00  1.880          C  
ATOM    822  O   TYR A  51       4.022  -3.145   0.119  1.00  2.140          O  
ATOM    823  CB  TYR A  51       1.144  -1.859   1.193  1.00  2.520          C  
ATOM    824  CG  TYR A  51       1.826  -2.327   2.428  1.00  2.520          C  
ATOM    825  CD1 TYR A  51       2.507  -1.421   3.211  1.00  2.520          C  
ATOM    826  CD2 TYR A  51       1.791  -3.644   2.777  1.00  2.520          C  
ATOM    827  CE1 TYR A  51       3.148  -1.848   4.349  1.00  2.520          C  
ATOM    828  CE2 TYR A  51       2.422  -4.085   3.903  1.00  2.520          C  
ATOM    829  CZ  TYR A  51       3.103  -3.193   4.695  1.00  2.520          C  
ATOM    830  OH  TYR A  51       3.743  -3.629   5.832  1.00  2.520          O  
ATOM    831  H   TYR A  51       0.409  -1.027  -1.066  1.00  2.030          H  
ATOM    832  HA  TYR A  51       2.847  -0.949   0.311  1.00  2.210          H  
ATOM    833 1HB  TYR A  51       0.657  -0.907   1.402  1.00  3.020          H  
ATOM    834 2HB  TYR A  51       0.363  -2.576   0.928  1.00  3.020          H  
ATOM    835  HD1 TYR A  51       2.534  -0.370   2.929  1.00  3.020          H  
ATOM    836  HD2 TYR A  51       1.270  -4.330   2.160  1.00  3.020          H  
ATOM    837  HE1 TYR A  51       3.686  -1.135   4.971  1.00  3.020          H  
ATOM    838  HE2 TYR A  51       2.387  -5.141   4.169  1.00  3.020          H  
ATOM    839  HH  TYR A  51       4.154  -2.883   6.274  1.00  3.020          H  
ATOM    840  N   PHE A  52       2.167  -3.960  -0.898  1.00  1.730          N  
ATOM    841  CA  PHE A  52       2.743  -5.274  -1.199  1.00  1.950          C  
ATOM    842  C   PHE A  52       3.613  -5.388  -2.476  1.00  1.970          C  
ATOM    843  O   PHE A  52       4.665  -6.047  -2.446  1.00  2.200          O  
ATOM    844  CB  PHE A  52       1.621  -6.309  -1.231  1.00  2.640          C  
ATOM    845  CG  PHE A  52       1.100  -6.621   0.154  1.00  2.640          C  
ATOM    846  CD1 PHE A  52      -0.066  -6.046   0.606  1.00  2.640          C  
ATOM    847  CD2 PHE A  52       1.793  -7.470   1.013  1.00  2.640          C  
ATOM    848  CE1 PHE A  52      -0.537  -6.297   1.877  1.00  2.640          C  
ATOM    849  CE2 PHE A  52       1.325  -7.729   2.282  1.00  2.640          C  
ATOM    850  CZ  PHE A  52       0.158  -7.138   2.717  1.00  2.640          C  
ATOM    851  H   PHE A  52       1.194  -3.768  -1.158  1.00  2.080          H  
ATOM    852  HA  PHE A  52       3.381  -5.533  -0.358  1.00  2.340          H  
ATOM    853 1HB  PHE A  52       0.791  -5.917  -1.828  1.00  3.170          H  
ATOM    854 2HB  PHE A  52       1.962  -7.224  -1.701  1.00  3.170          H  
ATOM    855  HD1 PHE A  52      -0.609  -5.375  -0.048  1.00  3.170          H  
ATOM    856  HD2 PHE A  52       2.720  -7.931   0.678  1.00  3.170          H  
ATOM    857  HE1 PHE A  52      -1.456  -5.827   2.217  1.00  3.170          H  
ATOM    858  HE2 PHE A  52       1.879  -8.395   2.946  1.00  3.170          H  
ATOM    859  HZ  PHE A  52      -0.216  -7.334   3.721  1.00  3.170          H  
ATOM    860  N   PHE A  53       3.176  -4.785  -3.594  1.00  1.940          N  
ATOM    861  CA  PHE A  53       3.909  -4.862  -4.859  1.00  2.230          C  
ATOM    862  C   PHE A  53       4.515  -3.522  -5.319  1.00  2.270          C  
ATOM    863  O   PHE A  53       5.694  -3.435  -5.655  1.00  2.370          O  
ATOM    864  CB  PHE A  53       2.980  -5.375  -5.966  1.00  3.010          C  
ATOM    865  CG  PHE A  53       3.658  -5.549  -7.294  1.00  3.010          C  
ATOM    866  CD1 PHE A  53       4.463  -6.646  -7.524  1.00  3.010          C  
ATOM    867  CD2 PHE A  53       3.509  -4.614  -8.303  1.00  3.010          C  
ATOM    868  CE1 PHE A  53       5.106  -6.815  -8.723  1.00  3.010          C  
ATOM    869  CE2 PHE A  53       4.152  -4.780  -9.508  1.00  3.010          C  
ATOM    870  CZ  PHE A  53       4.950  -5.885  -9.715  1.00  3.010          C  
ATOM    871  H   PHE A  53       2.303  -4.263  -3.592  1.00  2.330          H  
ATOM    872  HA  PHE A  53       4.727  -5.564  -4.738  1.00  2.680          H  
ATOM    873 1HB  PHE A  53       2.558  -6.334  -5.669  1.00  3.610          H  
ATOM    874 2HB  PHE A  53       2.149  -4.680  -6.092  1.00  3.610          H  
ATOM    875  HD1 PHE A  53       4.578  -7.378  -6.744  1.00  3.610          H  
ATOM    876  HD2 PHE A  53       2.881  -3.741  -8.135  1.00  3.610          H  
ATOM    877  HE1 PHE A  53       5.742  -7.685  -8.885  1.00  3.610          H  
ATOM    878  HE2 PHE A  53       4.032  -4.038 -10.296  1.00  3.610          H  
ATOM    879  HZ  PHE A  53       5.461  -6.015 -10.669  1.00  3.610          H  
ATOM    880  N   GLY A  54       3.700  -2.473  -5.378  1.00  2.530          N  
ATOM    881  CA  GLY A  54       4.130  -1.181  -5.949  1.00  3.070          C  
ATOM    882  C   GLY A  54       5.345  -0.512  -5.290  1.00  3.280          C  
ATOM    883  O   GLY A  54       6.142   0.139  -5.969  1.00  3.810          O  
ATOM    884  H   GLY A  54       2.741  -2.591  -5.052  1.00  3.040          H  
ATOM    885 1HA  GLY A  54       4.359  -1.342  -7.001  1.00  3.680          H  
ATOM    886 2HA  GLY A  54       3.296  -0.485  -5.944  1.00  3.680          H  
ATOM    887  N   PHE A  55       5.514  -0.690  -3.984  1.00  3.050          N  
ATOM    888  CA  PHE A  55       6.623  -0.096  -3.239  1.00  3.440          C  
ATOM    889  C   PHE A  55       7.785  -1.053  -2.974  1.00  3.390          C  
ATOM    890  O   PHE A  55       8.655  -0.748  -2.154  1.00  3.680          O  
ATOM    891  CB  PHE A  55       6.146   0.390  -1.864  1.00  4.660          C  
ATOM    892  CG  PHE A  55       5.112   1.498  -1.835  1.00  4.660          C  
ATOM    893  CD1 PHE A  55       4.239   1.559  -0.759  1.00  4.660          C  
ATOM    894  CD2 PHE A  55       5.000   2.465  -2.832  1.00  4.660          C  
ATOM    895  CE1 PHE A  55       3.287   2.545  -0.664  1.00  4.660          C  
ATOM    896  CE2 PHE A  55       4.047   3.457  -2.739  1.00  4.660          C  
ATOM    897  CZ  PHE A  55       3.192   3.501  -1.651  1.00  4.660          C  
ATOM    898  H   PHE A  55       4.790  -1.187  -3.467  1.00  3.660          H  
ATOM    899  HA  PHE A  55       7.018   0.737  -3.815  1.00  4.130          H  
ATOM    900 1HB  PHE A  55       5.717  -0.469  -1.336  1.00  5.590          H  
ATOM    901 2HB  PHE A  55       7.003   0.721  -1.284  1.00  5.590          H  
ATOM    902  HD1 PHE A  55       4.321   0.808   0.022  1.00  5.590          H  
ATOM    903  HD2 PHE A  55       5.666   2.449  -3.692  1.00  5.590          H  
ATOM    904  HE1 PHE A  55       2.613   2.572   0.192  1.00  5.590          H  
ATOM    905  HE2 PHE A  55       3.965   4.209  -3.524  1.00  5.590          H  
ATOM    906  HZ  PHE A  55       2.438   4.286  -1.582  1.00  5.590          H  
ATOM    907  N   LYS A  56       7.816  -2.200  -3.643  1.00  3.220          N  
ATOM    908  CA  LYS A  56       8.858  -3.198  -3.423  1.00  3.500          C  
ATOM    909  C   LYS A  56       9.471  -3.630  -4.741  1.00  3.530          C  
ATOM    910  O   LYS A  56       8.846  -3.521  -5.785  1.00  3.610          O  
ATOM    911  CB  LYS A  56       8.278  -4.431  -2.719  1.00  4.790          C  
ATOM    912  CG  LYS A  56       8.428  -4.503  -1.192  1.00  4.790          C  
ATOM    913  CD  LYS A  56       7.609  -3.441  -0.469  1.00  4.790          C  
ATOM    914  CE  LYS A  56       7.306  -3.836   0.962  1.00  4.790          C  
ATOM    915  NZ  LYS A  56       6.119  -4.718   1.040  1.00  4.790          N  
ATOM    916  H   LYS A  56       7.080  -2.410  -4.330  1.00  3.860          H  
ATOM    917  HA  LYS A  56       9.647  -2.764  -2.811  1.00  4.200          H  
ATOM    918 1HB  LYS A  56       7.208  -4.496  -2.946  1.00  5.750          H  
ATOM    919 2HB  LYS A  56       8.740  -5.329  -3.141  1.00  5.750          H  
ATOM    920 1HG  LYS A  56       8.117  -5.490  -0.856  1.00  5.750          H  
ATOM    921 2HG  LYS A  56       9.477  -4.367  -0.934  1.00  5.750          H  
ATOM    922 1HD  LYS A  56       8.164  -2.509  -0.443  1.00  5.750          H  
ATOM    923 2HD  LYS A  56       6.665  -3.271  -0.999  1.00  5.750          H  
ATOM    924 1HE  LYS A  56       8.165  -4.358   1.378  1.00  5.750          H  
ATOM    925 2HE  LYS A  56       7.116  -2.939   1.551  1.00  5.750          H  
ATOM    926 1HZ  LYS A  56       5.931  -4.960   1.998  1.00  5.750          H  
ATOM    927 2HZ  LYS A  56       5.312  -4.194   0.654  1.00  5.750          H  
ATOM    928 3HZ  LYS A  56       6.266  -5.558   0.503  1.00  5.750          H  
ATOM    929  N   LYS A  57      10.700  -4.140  -4.716  1.00  3.890          N  
ATOM    930  CA  LYS A  57      11.247  -4.643  -5.972  1.00  4.320          C  
ATOM    931  C   LYS A  57      10.234  -5.626  -6.541  1.00  3.880          C  
ATOM    932  O   LYS A  57       9.842  -6.583  -5.856  1.00  4.160          O  
ATOM    933  CB  LYS A  57      12.595  -5.331  -5.748  1.00  5.880          C  
ATOM    934  CG  LYS A  57      13.723  -4.393  -5.335  1.00  5.880          C  
ATOM    935  CD  LYS A  57      15.042  -5.151  -5.156  1.00  5.880          C  
ATOM    936  CE  LYS A  57      16.177  -4.213  -4.734  1.00  5.880          C  
ATOM    937  NZ  LYS A  57      17.466  -4.944  -4.540  1.00  5.880          N  
ATOM    938  H   LYS A  57      11.217  -4.194  -3.850  1.00  4.670          H  
ATOM    939  HA  LYS A  57      11.360  -3.819  -6.680  1.00  5.180          H  
ATOM    940 1HB  LYS A  57      12.491  -6.089  -4.973  1.00  7.050          H  
ATOM    941 2HB  LYS A  57      12.898  -5.839  -6.664  1.00  7.050          H  
ATOM    942 1HG  LYS A  57      13.850  -3.627  -6.101  1.00  7.050          H  
ATOM    943 2HG  LYS A  57      13.466  -3.903  -4.399  1.00  7.050          H  
ATOM    944 1HD  LYS A  57      14.916  -5.923  -4.395  1.00  7.050          H  
ATOM    945 2HD  LYS A  57      15.317  -5.633  -6.094  1.00  7.050          H  
ATOM    946 1HE  LYS A  57      16.314  -3.454  -5.503  1.00  7.050          H  
ATOM    947 2HE  LYS A  57      15.905  -3.723  -3.799  1.00  7.050          H  
ATOM    948 1HZ  LYS A  57      18.186  -4.290  -4.264  1.00  7.050          H  
ATOM    949 2HZ  LYS A  57      17.355  -5.643  -3.820  1.00  7.050          H  
ATOM    950 3HZ  LYS A  57      17.735  -5.393  -5.405  1.00  7.050          H  
ATOM    951  N   GLU A  58       9.877  -5.455  -7.823  1.00  3.740          N  
ATOM    952  CA  GLU A  58       8.858  -6.301  -8.436  1.00  3.990          C  
ATOM    953  C   GLU A  58       9.239  -7.759  -8.360  1.00  3.760          C  
ATOM    954  O   GLU A  58       8.390  -8.630  -8.141  1.00  4.160          O  
ATOM    955  CB  GLU A  58       8.677  -5.927  -9.914  1.00  5.490          C  
ATOM    956  CG  GLU A  58       8.146  -4.511 -10.176  1.00  5.490          C  
ATOM    957  CD  GLU A  58       9.231  -3.457 -10.188  1.00  5.490          C  
ATOM    958  OE1 GLU A  58      10.350  -3.779  -9.826  1.00  5.490          O  
ATOM    959  OE2 GLU A  58       8.954  -2.346 -10.568  1.00  5.490          O  
ATOM    960  H   GLU A  58      10.256  -4.669  -8.358  1.00  4.490          H  
ATOM    961  HA  GLU A  58       7.919  -6.151  -7.900  1.00  4.790          H  
ATOM    962 1HB  GLU A  58       9.631  -6.029 -10.430  1.00  6.580          H  
ATOM    963 2HB  GLU A  58       7.987  -6.632 -10.377  1.00  6.580          H  
ATOM    964 1HG  GLU A  58       7.623  -4.495 -11.130  1.00  6.580          H  
ATOM    965 2HG  GLU A  58       7.429  -4.261  -9.392  1.00  6.580          H  
ATOM    966  N   ASN A  59      10.536  -8.008  -8.498  1.00  3.580          N  
ATOM    967  CA  ASN A  59      11.083  -9.344  -8.483  1.00  3.760          C  
ATOM    968  C   ASN A  59      10.945 -10.040  -7.142  1.00  3.400          C  
ATOM    969  O   ASN A  59      10.826 -11.262  -7.114  1.00  3.880          O  
ATOM    970  CB  ASN A  59      12.537  -9.304  -8.892  1.00  5.190          C  
ATOM    971  CG  ASN A  59      12.709  -9.025 -10.357  1.00  5.190          C  
ATOM    972  OD1 ASN A  59      11.804  -9.239 -11.172  1.00  5.190          O  
ATOM    973  ND2 ASN A  59      13.866  -8.539 -10.714  1.00  5.190          N  
ATOM    974  H   ASN A  59      11.147  -7.224  -8.685  1.00  4.300          H  
ATOM    975  HA  ASN A  59      10.532  -9.942  -9.210  1.00  4.510          H  
ATOM    976 1HB  ASN A  59      13.054  -8.533  -8.319  1.00  6.230          H  
ATOM    977 2HB  ASN A  59      13.008 -10.259  -8.654  1.00  6.230          H  
ATOM    978 1HD2 ASN A  59      14.044  -8.330 -11.676  1.00  6.230          H  
ATOM    979 2HD2 ASN A  59      14.578  -8.378 -10.031  1.00  6.230          H  
ATOM    980  N   LYS A  60      10.963  -9.300  -6.029  1.00  2.930          N  
ATOM    981  CA  LYS A  60      10.887  -9.940  -4.730  1.00  3.060          C  
ATOM    982  C   LYS A  60       9.450 -10.156  -4.327  1.00  3.420          C  
ATOM    983  O   LYS A  60       9.126 -11.168  -3.691  1.00  4.060          O  
ATOM    984  CB  LYS A  60      11.681  -9.149  -3.689  1.00  4.230          C  
ATOM    985  CG  LYS A  60      13.220  -9.141  -3.951  1.00  4.230          C  
ATOM    986  CD  LYS A  60      13.817 -10.574  -3.815  1.00  4.230          C  
ATOM    987  CE  LYS A  60      15.311 -10.632  -4.022  1.00  4.230          C  
ATOM    988  NZ  LYS A  60      15.800 -12.047  -3.908  1.00  4.230          N  
ATOM    989  H   LYS A  60      10.991  -8.281  -6.065  1.00  3.520          H  
ATOM    990  HA  LYS A  60      11.320 -10.926  -4.812  1.00  3.670          H  
ATOM    991 1HB  LYS A  60      11.331  -8.114  -3.682  1.00  5.080          H  
ATOM    992 2HB  LYS A  60      11.502  -9.565  -2.699  1.00  5.080          H  
ATOM    993 1HG  LYS A  60      13.412  -8.772  -4.960  1.00  5.080          H  
ATOM    994 2HG  LYS A  60      13.708  -8.476  -3.239  1.00  5.080          H  
ATOM    995 1HD  LYS A  60      13.576 -10.985  -2.835  1.00  5.080          H  
ATOM    996 2HD  LYS A  60      13.409 -11.238  -4.570  1.00  5.080          H  
ATOM    997 1HE  LYS A  60      15.543 -10.259  -5.019  1.00  5.080          H  
ATOM    998 2HE  LYS A  60      15.821 -10.014  -3.284  1.00  5.080          H  
ATOM    999 1HZ  LYS A  60      16.791 -12.095  -4.067  1.00  5.080          H  
ATOM   1000 2HZ  LYS A  60      15.592 -12.411  -2.989  1.00  5.080          H  
ATOM   1001 3HZ  LYS A  60      15.305 -12.637  -4.607  1.00  5.080          H  
ATOM   1002  N   SER A  61       8.558  -9.239  -4.714  1.00  3.390          N  
ATOM   1003  CA  SER A  61       7.165  -9.471  -4.381  1.00  4.170          C  
ATOM   1004  C   SER A  61       6.767 -10.752  -5.125  1.00  4.650          C  
ATOM   1005  O   SER A  61       6.157 -11.660  -4.539  1.00  5.440          O  
ATOM   1006  CB  SER A  61       6.307  -8.287  -4.788  1.00  5.530          C  
ATOM   1007  OG  SER A  61       6.618  -7.132  -4.034  1.00  5.530          O  
ATOM   1008  H   SER A  61       8.856  -8.383  -5.198  1.00  4.070          H  
ATOM   1009  HA  SER A  61       7.068  -9.632  -3.307  1.00  5.000          H  
ATOM   1010 1HB  SER A  61       6.514  -8.083  -5.838  1.00  6.630          H  
ATOM   1011 2HB  SER A  61       5.249  -8.523  -4.695  1.00  6.630          H  
ATOM   1012  HG  SER A  61       5.845  -6.930  -3.437  1.00  6.630          H  
ATOM   1013  N   MET A  62       7.193 -10.865  -6.404  1.00  4.430          N  
ATOM   1014  CA  MET A  62       6.893 -12.064  -7.163  1.00  5.200          C  
ATOM   1015  C   MET A  62       7.654 -13.286  -6.673  1.00  5.660          C  
ATOM   1016  O   MET A  62       7.051 -14.337  -6.520  1.00  6.480          O  
ATOM   1017  CB  MET A  62       7.162 -11.868  -8.649  1.00  6.970          C  
ATOM   1018  CG  MET A  62       6.204 -10.915  -9.361  1.00  6.970          C  
ATOM   1019  SD  MET A  62       4.451 -11.366  -9.189  1.00  6.970          S  
ATOM   1020  CE  MET A  62       4.325 -12.968  -9.981  1.00  6.970          C  
ATOM   1021  H   MET A  62       7.681 -10.085  -6.856  1.00  5.320          H  
ATOM   1022  HA  MET A  62       5.837 -12.279  -7.040  1.00  6.240          H  
ATOM   1023 1HB  MET A  62       8.168 -11.456  -8.769  1.00  8.370          H  
ATOM   1024 2HB  MET A  62       7.149 -12.824  -9.155  1.00  8.370          H  
ATOM   1025 1HG  MET A  62       6.338  -9.924  -8.947  1.00  8.370          H  
ATOM   1026 2HG  MET A  62       6.450 -10.874 -10.420  1.00  8.370          H  
ATOM   1027 1HE  MET A  62       3.287 -13.309  -9.933  1.00  8.370          H  
ATOM   1028 2HE  MET A  62       4.628 -12.885 -11.025  1.00  8.370          H  
ATOM   1029 3HE  MET A  62       4.962 -13.684  -9.469  1.00  8.370          H  
ATOM   1030  N   GLU A  63       8.939 -13.173  -6.307  1.00  5.270          N  
ATOM   1031  CA  GLU A  63       9.671 -14.353  -5.843  1.00  5.870          C  
ATOM   1032  C   GLU A  63       8.939 -15.020  -4.690  1.00  6.250          C  
ATOM   1033  O   GLU A  63       8.834 -16.253  -4.644  1.00  7.070          O  
ATOM   1034  CB  GLU A  63      11.087 -13.968  -5.397  1.00  7.980          C  
ATOM   1035  CG  GLU A  63      11.982 -15.115  -4.931  1.00  7.980          C  
ATOM   1036  CD  GLU A  63      13.373 -14.623  -4.536  1.00  7.980          C  
ATOM   1037  OE1 GLU A  63      13.936 -13.795  -5.238  1.00  7.980          O  
ATOM   1038  OE2 GLU A  63      13.862 -15.055  -3.520  1.00  7.980          O  
ATOM   1039  H   GLU A  63       9.458 -12.304  -6.434  1.00  6.320          H  
ATOM   1040  HA  GLU A  63       9.741 -15.063  -6.666  1.00  7.040          H  
ATOM   1041 1HB  GLU A  63      11.601 -13.469  -6.215  1.00  9.570          H  
ATOM   1042 2HB  GLU A  63      11.020 -13.258  -4.577  1.00  9.570          H  
ATOM   1043 1HG  GLU A  63      11.523 -15.603  -4.072  1.00  9.570          H  
ATOM   1044 2HG  GLU A  63      12.067 -15.849  -5.732  1.00  9.570          H  
ATOM   1045  N   SER A  64       8.442 -14.206  -3.751  1.00  5.840          N  
ATOM   1046  CA  SER A  64       7.700 -14.721  -2.615  1.00  6.470          C  
ATOM   1047  C   SER A  64       6.425 -15.428  -3.078  1.00  7.250          C  
ATOM   1048  O   SER A  64       6.169 -16.585  -2.714  1.00  8.090          O  
ATOM   1049  CB  SER A  64       7.366 -13.578  -1.676  1.00  8.810          C  
ATOM   1050  OG  SER A  64       6.650 -14.020  -0.558  1.00  8.810          O  
ATOM   1051  H   SER A  64       8.612 -13.195  -3.822  1.00  7.010          H  
ATOM   1052  HA  SER A  64       8.327 -15.441  -2.092  1.00  7.760          H  
ATOM   1053 1HB  SER A  64       8.290 -13.097  -1.358  1.00 10.570          H  
ATOM   1054 2HB  SER A  64       6.782 -12.829  -2.214  1.00 10.570          H  
ATOM   1055  HG  SER A  64       6.526 -13.242  -0.010  1.00 10.570          H  
ATOM   1056  N   LEU A  65       5.645 -14.765  -3.948  1.00  7.030          N  
ATOM   1057  CA  LEU A  65       4.405 -15.365  -4.424  1.00  7.830          C  
ATOM   1058  C   LEU A  65       4.639 -16.653  -5.171  1.00  8.480          C  
ATOM   1059  O   LEU A  65       3.977 -17.648  -4.896  1.00  9.360          O  
ATOM   1060  CB  LEU A  65       3.695 -14.405  -5.394  1.00 10.640          C  
ATOM   1061  CG  LEU A  65       3.060 -13.157  -4.805  1.00 10.640          C  
ATOM   1062  CD1 LEU A  65       2.668 -12.196  -5.919  1.00 10.640          C  
ATOM   1063  CD2 LEU A  65       1.830 -13.548  -4.052  1.00 10.640          C  
ATOM   1064  H   LEU A  65       5.904 -13.815  -4.237  1.00  8.440          H  
ATOM   1065  HA  LEU A  65       3.778 -15.584  -3.565  1.00  9.400          H  
ATOM   1066 1HB  LEU A  65       4.422 -14.079  -6.135  1.00 12.770          H  
ATOM   1067 2HB  LEU A  65       2.914 -14.960  -5.914  1.00 12.770          H  
ATOM   1068  HG  LEU A  65       3.763 -12.655  -4.144  1.00 12.770          H  
ATOM   1069 1HD1 LEU A  65       2.205 -11.305  -5.489  1.00 12.770          H  
ATOM   1070 2HD1 LEU A  65       3.553 -11.905  -6.461  1.00 12.770          H  
ATOM   1071 3HD1 LEU A  65       1.968 -12.674  -6.598  1.00 12.770          H  
ATOM   1072 1HD2 LEU A  65       1.409 -12.653  -3.677  1.00 12.770          H  
ATOM   1073 2HD2 LEU A  65       1.116 -14.035  -4.721  1.00 12.770          H  
ATOM   1074 3HD2 LEU A  65       2.061 -14.215  -3.231  1.00 12.770          H  
ATOM   1075  N   ILE A  66       5.638 -16.671  -6.033  1.00  8.180          N  
ATOM   1076  CA  ILE A  66       5.933 -17.825  -6.850  1.00  8.950          C  
ATOM   1077  C   ILE A  66       6.309 -18.998  -5.987  1.00  9.540          C  
ATOM   1078  O   ILE A  66       5.753 -20.079  -6.140  1.00 10.440          O  
ATOM   1079  CB  ILE A  66       7.053 -17.509  -7.857  1.00 12.220          C  
ATOM   1080  CG1 ILE A  66       6.520 -16.471  -8.892  1.00 12.220          C  
ATOM   1081  CG2 ILE A  66       7.514 -18.823  -8.555  1.00 12.220          C  
ATOM   1082  CD1 ILE A  66       7.584 -15.808  -9.733  1.00 12.220          C  
ATOM   1083  H   ILE A  66       6.179 -15.820  -6.160  1.00  9.820          H  
ATOM   1084  HA  ILE A  66       5.038 -18.086  -7.410  1.00 10.740          H  
ATOM   1085  HB  ILE A  66       7.895 -17.051  -7.331  1.00 14.670          H  
ATOM   1086 1HG1 ILE A  66       5.822 -16.975  -9.559  1.00 14.670          H  
ATOM   1087 2HG1 ILE A  66       5.980 -15.695  -8.358  1.00 14.670          H  
ATOM   1088 1HG2 ILE A  66       8.303 -18.613  -9.265  1.00 14.670          H  
ATOM   1089 2HG2 ILE A  66       7.894 -19.539  -7.823  1.00 14.670          H  
ATOM   1090 3HG2 ILE A  66       6.668 -19.280  -9.080  1.00 14.670          H  
ATOM   1091 1HD1 ILE A  66       7.113 -15.102 -10.415  1.00 14.670          H  
ATOM   1092 2HD1 ILE A  66       8.276 -15.273  -9.077  1.00 14.670          H  
ATOM   1093 3HD1 ILE A  66       8.129 -16.548 -10.306  1.00 14.670          H  
ATOM   1094  N   ALA A  67       7.192 -18.804  -5.012  1.00  9.090          N  
ATOM   1095  CA  ALA A  67       7.569 -19.947  -4.202  1.00  9.690          C  
ATOM   1096  C   ALA A  67       6.344 -20.606  -3.551  1.00 10.380          C  
ATOM   1097  O   ALA A  67       6.216 -21.842  -3.574  1.00 11.250          O  
ATOM   1098  CB  ALA A  67       8.542 -19.499  -3.131  1.00 13.330          C  
ATOM   1099  H   ALA A  67       7.629 -17.886  -4.879  1.00 10.910          H  
ATOM   1100  HA  ALA A  67       8.046 -20.681  -4.851  1.00 11.630          H  
ATOM   1101 1HB  ALA A  67       8.844 -20.354  -2.533  1.00 15.990          H  
ATOM   1102 2HB  ALA A  67       9.416 -19.049  -3.604  1.00 15.990          H  
ATOM   1103 3HB  ALA A  67       8.052 -18.758  -2.492  1.00 15.990          H  
ATOM   1104  N   ASP A  68       5.408 -19.802  -3.035  1.00 10.110          N  
ATOM   1105  CA  ASP A  68       4.234 -20.406  -2.420  1.00 10.900          C  
ATOM   1106  C   ASP A  68       3.255 -20.965  -3.448  1.00 11.710          C  
ATOM   1107  O   ASP A  68       2.664 -22.031  -3.221  1.00 12.600          O  
ATOM   1108  CB  ASP A  68       3.496 -19.428  -1.523  1.00 14.940          C  
ATOM   1109  CG  ASP A  68       4.186 -19.068  -0.202  1.00 14.940          C  
ATOM   1110  OD1 ASP A  68       5.113 -19.742   0.216  1.00 14.940          O  
ATOM   1111  OD2 ASP A  68       3.727 -18.120   0.416  1.00 14.940          O  
ATOM   1112  H   ASP A  68       5.556 -18.783  -3.012  1.00 12.130          H  
ATOM   1113  HA  ASP A  68       4.571 -21.233  -1.798  1.00 13.080          H  
ATOM   1114 1HB  ASP A  68       3.331 -18.504  -2.088  1.00 17.930          H  
ATOM   1115 2HB  ASP A  68       2.521 -19.845  -1.289  1.00 17.930          H  
ATOM   1116  N   VAL A  69       3.086 -20.273  -4.578  1.00 11.450          N  
ATOM   1117  CA  VAL A  69       2.159 -20.736  -5.591  1.00 12.250          C  
ATOM   1118  C   VAL A  69       2.615 -22.060  -6.160  1.00 12.950          C  
ATOM   1119  O   VAL A  69       1.797 -22.972  -6.287  1.00 13.870          O  
ATOM   1120  CB  VAL A  69       1.936 -19.721  -6.724  1.00 16.830          C  
ATOM   1121  CG1 VAL A  69       1.108 -20.367  -7.858  1.00 16.830          C  
ATOM   1122  CG2 VAL A  69       1.166 -18.533  -6.183  1.00 16.830          C  
ATOM   1123  H   VAL A  69       3.584 -19.392  -4.710  1.00 13.740          H  
ATOM   1124  HA  VAL A  69       1.201 -20.867  -5.104  1.00 14.700          H  
ATOM   1125  HB  VAL A  69       2.900 -19.399  -7.119  1.00 20.200          H  
ATOM   1126 1HG1 VAL A  69       0.942 -19.636  -8.648  1.00 20.200          H  
ATOM   1127 2HG1 VAL A  69       1.629 -21.226  -8.281  1.00 20.200          H  
ATOM   1128 3HG1 VAL A  69       0.147 -20.693  -7.462  1.00 20.200          H  
ATOM   1129 1HG2 VAL A  69       1.009 -17.804  -6.976  1.00 20.200          H  
ATOM   1130 2HG2 VAL A  69       0.208 -18.880  -5.801  1.00 20.200          H  
ATOM   1131 3HG2 VAL A  69       1.711 -18.071  -5.384  1.00 20.200          H  
ATOM   1132  N   ASP A  70       3.909 -22.194  -6.477  1.00 12.570          N  
ATOM   1133  CA  ASP A  70       4.382 -23.455  -7.006  1.00 13.300          C  
ATOM   1134  C   ASP A  70       4.011 -24.561  -6.041  1.00 13.880          C  
ATOM   1135  O   ASP A  70       3.452 -25.570  -6.455  1.00 14.820          O  
ATOM   1136  CB  ASP A  70       5.906 -23.461  -7.201  1.00 18.330          C  
ATOM   1137  CG  ASP A  70       6.443 -22.641  -8.393  1.00 18.330          C  
ATOM   1138  OD1 ASP A  70       5.681 -22.241  -9.243  1.00 18.330          O  
ATOM   1139  OD2 ASP A  70       7.637 -22.464  -8.449  1.00 18.330          O  
ATOM   1140  H   ASP A  70       4.551 -21.410  -6.361  1.00 15.080          H  
ATOM   1141  HA  ASP A  70       3.897 -23.643  -7.964  1.00 15.960          H  
ATOM   1142 1HB  ASP A  70       6.368 -23.056  -6.292  1.00 21.990          H  
ATOM   1143 2HB  ASP A  70       6.251 -24.481  -7.303  1.00 21.990          H  
ATOM   1144  N   ASN A  71       4.211 -24.361  -4.738  1.00 13.400          N  
ATOM   1145  CA  ASN A  71       3.827 -25.428  -3.830  1.00 13.970          C  
ATOM   1146  C   ASN A  71       2.313 -25.682  -3.817  1.00 14.820          C  
ATOM   1147  O   ASN A  71       1.871 -26.832  -3.857  1.00 15.650          O  
ATOM   1148  CB  ASN A  71       4.348 -25.144  -2.441  1.00 19.330          C  
ATOM   1149  CG  ASN A  71       5.832 -25.378  -2.341  1.00 19.330          C  
ATOM   1150  OD1 ASN A  71       6.427 -26.103  -3.154  1.00 19.330          O  
ATOM   1151  ND2 ASN A  71       6.449 -24.778  -1.358  1.00 19.330          N  
ATOM   1152  H   ASN A  71       4.691 -23.515  -4.406  1.00 16.080          H  
ATOM   1153  HA  ASN A  71       4.295 -26.348  -4.177  1.00 16.760          H  
ATOM   1154 1HB  ASN A  71       4.140 -24.102  -2.185  1.00 23.200          H  
ATOM   1155 2HB  ASN A  71       3.834 -25.774  -1.718  1.00 23.200          H  
ATOM   1156 1HD2 ASN A  71       7.434 -24.895  -1.243  1.00 23.200          H  
ATOM   1157 2HD2 ASN A  71       5.938 -24.195  -0.724  1.00 23.200          H  
ATOM   1158  N   CYS A  72       1.478 -24.637  -3.902  1.00 14.680          N  
ATOM   1159  CA  CYS A  72       0.039 -24.937  -3.871  1.00 15.510          C  
ATOM   1160  C   CYS A  72      -0.425 -25.666  -5.142  1.00 16.240          C  
ATOM   1161  O   CYS A  72      -1.418 -26.400  -5.109  1.00 17.050          O  
ATOM   1162  CB  CYS A  72      -0.833 -23.684  -3.681  1.00 21.380          C  
ATOM   1163  SG  CYS A  72      -1.005 -22.577  -5.112  1.00 21.380          S  
ATOM   1164  H   CYS A  72       1.845 -23.680  -3.854  1.00 17.620          H  
ATOM   1165  HA  CYS A  72      -0.148 -25.589  -3.019  1.00 18.610          H  
ATOM   1166 1HB  CYS A  72      -1.831 -23.987  -3.369  1.00 25.660          H  
ATOM   1167 2HB  CYS A  72      -0.413 -23.093  -2.862  1.00 25.660          H  
ATOM   1168  HG  CYS A  72       0.274 -22.668  -5.523  1.00 25.660          H  
ATOM   1169  N   GLN A  73       0.301 -25.501  -6.257  1.00 16.020          N  
ATOM   1170  CA  GLN A  73      -0.057 -26.176  -7.498  1.00 16.720          C  
ATOM   1171  C   GLN A  73       0.614 -27.548  -7.666  1.00 17.060          C  
ATOM   1172  O   GLN A  73       0.054 -28.441  -8.304  1.00 17.850          O  
ATOM   1173  CB  GLN A  73       0.320 -25.294  -8.699  1.00 23.130          C  
ATOM   1174  CG  GLN A  73      -0.440 -23.973  -8.787  1.00 23.130          C  
ATOM   1175  CD  GLN A  73      -1.917 -24.171  -8.991  1.00 23.130          C  
ATOM   1176  OE1 GLN A  73      -2.330 -24.799  -9.968  1.00 23.130          O  
ATOM   1177  NE2 GLN A  73      -2.725 -23.664  -8.077  1.00 23.130          N  
ATOM   1178  H   GLN A  73       1.083 -24.835  -6.252  1.00 19.220          H  
ATOM   1179  HA  GLN A  73      -1.135 -26.333  -7.499  1.00 20.060          H  
ATOM   1180 1HB  GLN A  73       1.388 -25.055  -8.634  1.00 27.750          H  
ATOM   1181 2HB  GLN A  73       0.163 -25.849  -9.620  1.00 27.750          H  
ATOM   1182 1HG  GLN A  73      -0.294 -23.425  -7.866  1.00 27.750          H  
ATOM   1183 2HG  GLN A  73      -0.052 -23.394  -9.622  1.00 27.750          H  
ATOM   1184 1HE2 GLN A  73      -3.715 -23.776  -8.162  1.00 27.750          H  
ATOM   1185 2HE2 GLN A  73      -2.338 -23.182  -7.289  1.00 27.750          H  
ATOM   1186  N   LEU A  74       1.812 -27.719  -7.101  1.00 16.550          N  
ATOM   1187  CA  LEU A  74       2.589 -28.946  -7.270  1.00 16.970          C  
ATOM   1188  C   LEU A  74       2.536 -29.965  -6.123  1.00 17.160          C  
ATOM   1189  O   LEU A  74       2.776 -31.151  -6.362  1.00 17.350          O  
ATOM   1190  CB  LEU A  74       4.055 -28.566  -7.501  1.00 23.590          C  
ATOM   1191  CG  LEU A  74       4.361 -27.663  -8.741  1.00 23.590          C  
ATOM   1192  CD1 LEU A  74       5.840 -27.325  -8.730  1.00 23.590          C  
ATOM   1193  CD2 LEU A  74       3.969 -28.367 -10.044  1.00 23.590          C  
ATOM   1194  H   LEU A  74       2.239 -26.936  -6.607  1.00 19.860          H  
ATOM   1195  HA  LEU A  74       2.206 -29.457  -8.146  1.00 20.360          H  
ATOM   1196 1HB  LEU A  74       4.402 -28.033  -6.615  1.00 28.310          H  
ATOM   1197 2HB  LEU A  74       4.635 -29.480  -7.597  1.00 28.310          H  
ATOM   1198  HG  LEU A  74       3.801 -26.730  -8.659  1.00 28.310          H  
ATOM   1199 1HD1 LEU A  74       6.073 -26.674  -9.573  1.00 28.310          H  
ATOM   1200 2HD1 LEU A  74       6.084 -26.813  -7.800  1.00 28.310          H  
ATOM   1201 3HD1 LEU A  74       6.425 -28.240  -8.805  1.00 28.310          H  
ATOM   1202 1HD2 LEU A  74       4.201 -27.715 -10.885  1.00 28.310          H  
ATOM   1203 2HD2 LEU A  74       4.529 -29.297 -10.140  1.00 28.310          H  
ATOM   1204 3HD2 LEU A  74       2.905 -28.583 -10.052  1.00 28.310          H  
ATOM   1205  N   GLN A  75       2.288 -29.523  -4.886  1.00 17.260          N  
ATOM   1206  CA  GLN A  75       2.305 -30.418  -3.730  1.00 17.590          C  
ATOM   1207  C   GLN A  75       0.894 -30.794  -3.273  1.00 17.530          C  
ATOM   1208  O   GLN A  75       0.246 -31.641  -3.890  1.00 17.580          O  
ATOM   1209  OXT GLN A  75       0.562 -30.510  -2.122  1.00 26.380          O  
ATOM   1210  CB  GLN A  75       3.063 -29.767  -2.565  1.00 23.550          C  
ATOM   1211  CG  GLN A  75       4.530 -29.503  -2.846  1.00 23.550          C  
ATOM   1212  CD  GLN A  75       5.252 -28.865  -1.663  1.00 23.550          C  
ATOM   1213  OE1 GLN A  75       4.655 -28.153  -0.849  1.00 23.550          O  
ATOM   1214  NE2 GLN A  75       6.550 -29.116  -1.566  1.00 23.550          N  
ATOM   1215  H   GLN A  75       2.098 -28.534  -4.716  1.00 20.710          H  
ATOM   1216  HA  GLN A  75       2.819 -31.336  -4.011  1.00 21.110          H  
ATOM   1217 1HB  GLN A  75       2.594 -28.815  -2.319  1.00 28.260          H  
ATOM   1218 2HB  GLN A  75       2.996 -30.404  -1.685  1.00 28.260          H  
ATOM   1219 1HG  GLN A  75       5.016 -30.445  -3.085  1.00 28.260          H  
ATOM   1220 2HG  GLN A  75       4.601 -28.821  -3.693  1.00 28.260          H  
ATOM   1221 1HE2 GLN A  75       7.082 -28.721  -0.816  1.00 28.260          H  
ATOM   1222 2HE2 GLN A  75       7.003 -29.691  -2.247  1.00 28.260          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 -389.183 34.5358 337.145 -29.3715 9.26431 21.926 160.049 -175.179 -0.62953 -4.0757 -141.307 -26.8635 -57.9436 -6.27792 -10.9413 -4.54255 0 4.41379 4.12722 37.4561 84.0833 -6.27671 8.67125 -22.1806 -3.73701 65.5529 -111.284
ASP:NtermProteinFull_1 -3.50899 0.22409 3.9888 -0.15497 0.04828 0.50431 2.36178 -1.80036 -0.04806 -0.26028 -2.69021 -1.94188 0 0 0 0 0 0.03437 0.34871 0 2.361 0 0 -2.3716 0 0.22744 -2.67757
GLU_2 -4.06703 0.45138 6.20739 -0.5125 0.1891 1.45129 3.00743 -2.67251 -0 -0 -5.54471 -3.02342 0 0 0 0 0 -0.00867 0.00154 0 3.70859 -0.31554 0 -2.7348 -0.36686 0.4789 -3.75042
TYR_3 -10.1789 1.48082 6.53615 -0.86815 0.08618 0.32339 2.88556 -3.81764 -0.05404 -0.25606 -1.44194 -0.37847 0 0 0 0 0 -0.02123 0.05486 0 2.65164 0.07029 0.00375 1.2797 -0.51949 0.59208 -1.57146
GLN_4 -8.18837 1.09731 6.28228 -0.28832 0.05731 0.21678 3.27487 -3.37142 -0.00883 -0.12346 -2.33446 -0.5835 0 0 -0.83636 -1.02103 0 -0.04953 0.15328 0 2.82553 -0.15117 0 -0.18838 -0.11976 0.78713 -2.5701
ASN_5 -5.21336 0.23664 4.82035 -0.29939 0.00489 0.57632 1.51781 -2.44057 -0 -0 -1.03745 -0.09552 0 0 0 -0.45138 0 0.00106 0.00434 0 2.5356 0.39973 0 -0.93687 0.52374 0.55943 0.70536
ASP_6 -3.23337 0.11608 4.45445 -0.11301 0.00127 0.34801 1.65997 -1.93841 -0 -0 -1.99792 -0.25464 0 0 0 -0.45138 0 -0.05345 4e-05 0 2.2034 -0.0891 0 -2.3716 0.562 0.35492 -0.80273
LEU_7 -5.29306 0.46892 2.74024 -0.50698 0.19268 0.14447 1.18465 -1.6758 -0 -0 -0.25634 0.12569 0 0 0 0 0 -0.04245 0.04258 0.13489 0 -0.19159 0 0.18072 -0.18511 0.56173 -2.37476
GLU_8 -4.1947 0.12499 3.06812 -0.23447 0.04738 0.38268 1.00589 -1.70696 -0 -0 -0.64154 -0.4924 0 0 0 0 0 -0.07497 0.0352 0 2.69254 0.01517 0 -2.7348 -0.30983 0.43233 -2.58538
LEU_9 -8.69609 1.12788 3.34302 -0.49266 0.24346 0.09953 2.09377 -2.58198 -0 -0 -0.86015 0.10687 0 0 0 0 0 0.08589 0.13731 0.64489 0 -0.35705 0 0.18072 -0.17928 0.38232 -4.72154
ILE_10 -5.00931 0.33 1.42906 -0.50034 0.31839 0.10409 0.80028 -1.29908 -0.0148 -0.11925 -0.39663 -0.1004 0 0 -0.83636 0 0 -0.00051 0.01145 0.65971 0 -0.49446 0 0.73287 -0.10328 0.64377 -3.84481
GLY_11 -3.42778 0.72956 2.34013 -0.00043 0 0 0.97952 -1.55242 -0.00277 -0.04389 0.13137 -0.20697 0 0 0 0 0 -0.08361 0 0 0 -0.49658 0 0.83697 0.16976 0.48153 -0.14561
ASP_12 -4.44293 0.30897 5.09523 -0.22384 0.15246 0.71341 2.63144 -2.61217 -0.01112 -0.10464 -3.96686 -1.61529 0 0 -0.58878 0 0 -0.04436 0.00346 0 2.51943 -0.63206 0 -2.3716 0.13776 0.62661 -4.42487
TYR_13 -8.73888 1.54263 4.62954 -0.95354 0.09184 0.53171 2.69629 -2.95296 -0.00034 -0.00722 0.07832 -0.25872 0 0 0 0 0 -0.09492 0.08879 0 3.48584 0.34323 0.00261 1.2797 0.02327 0.96772 2.75491
ALA_14 -3.10136 0.35129 2.83501 -0.02219 0 0 0.88694 -1.66385 -0 -0 -1.40988 -0.4032 0 0 -0.58878 0 0 0.07839 0 0 0 -0.39133 0 1.8394 -0.27269 0.58403 -1.27821
ASP_15 -2.95031 0.37248 3.35541 -0.09966 0.00078 0.30039 1.49757 -1.72797 -0.00835 -0.06075 -1.486 -0.22027 0 0 0 0 0 -0.02288 0.00281 0 1.94655 0.01199 0 -2.3716 -0.1401 0.29009 -1.30981
LEU_16 -8.80678 1.29803 2.50987 -0.58134 0.37208 0.19569 1.64267 -2.68934 -0.00684 -0.08388 -1.07092 -0.06657 0 0 0 0 0 0.02204 0.32872 2.71 0 0.0076 0 0.18072 0.3546 0.55947 -3.12419
THR_17 -6.84774 1.05027 5.6519 -0.22236 0.18102 0.10187 3.27286 -3.05607 -0 -0 -2.93917 -1.48454 0 0 -0.86855 0 0 0.18783 0.23246 1.07433 0 -0.1229 2.57144 -1.0874 0.08071 0.92237 -1.30167
GLU_18 -4.6524 0.15695 4.29884 -0.46098 0.27165 1.45734 1.76003 -1.87055 -0.03652 -0.25087 -1.79438 -3.0293 0 0 -0.50844 0 0 -0.05599 0.02632 0 4.04547 -0.36329 0 -2.7348 -0.42519 0.62281 -3.54329
GLY_19 -2.70641 0.32337 3.23101 -0.00131 0 0 1.7439 -1.56951 -0.02706 -0.13955 -1.32556 -0.32953 0 0 -0.86855 0 0 -0.03791 0 0 0 -1.37077 0 0.83697 0.05013 0.21672 -1.97403
ARG_20 -2.86543 0.36728 2.18406 -0.44259 0.04437 0.21919 0.58223 -1.01916 -0 -0 -0.47229 0.56458 0 0 0 0 0 -0.08405 0.01027 2.23593 0 0.04819 0 -1.2888 0.15997 0.27352 0.51726
ILE_21 -4.70396 0.40445 1.91079 -0.54144 0.36302 0.11131 0.67207 -1.3488 -0.0178 -0.06888 0.16227 0.17011 0 0 0 0 0 -0.04835 0.1143 1.39388 0 0.09624 0 0.73287 -0.44641 0.32064 -0.72368
VAL_22 -6.26995 0.92071 1.12327 -0.29845 0.33229 0.07294 1.17927 -1.56967 -0 -0 0.3037 -0.34775 0 0 0 0 0 0.05483 0.01021 0.19935 0 -0.73493 0 1.9342 -0.43591 0.49564 -3.03024
LYS_23 -2.74869 0.29866 3.32599 -0.53169 0.20014 0.35421 1.24827 -1.3755 -0.02393 -0.1407 -3.42417 -0.11735 0 0 -0.86279 0 0 -0.05587 0.05728 1.76416 0 0.09812 0 -1.5107 -0.13791 0.5159 -3.06656
SER_24 -3.65777 0.14083 4.46933 -0.02595 0 0.06328 2.61214 -2.09425 -0.01416 -0.16524 -1.73506 -0.36443 0 0 -0.50618 0 0 -0.00166 0.06623 0.03398 0 -0.5483 0.62664 -0.77834 -0.10123 0.2557 -1.72445
PHE_25 -4.93458 0.50361 2.9737 -1.0165 0.07445 0.36955 1.66213 -1.81229 -5e-05 -0.00017 -0.65781 0.02081 0 0 0 0 0 -0.00542 0.0269 0 1.84641 -0.40315 0 1.0402 -0.13074 0.20749 -0.23544
GLN_26 -4.5157 0.19544 4.25462 -0.61113 0.33276 1.03573 1.53345 -2.1581 -0.02632 -0.24072 -0.9557 -2.39204 0 0 0 0 0 0.04766 0.01208 0 4.34986 -0.22647 0 -0.18838 -0.1467 0.23752 0.53786
GLN_27 -7.54391 0.47927 6.86068 -0.38702 0.04249 0.21004 3.60098 -3.41434 -0.01824 -0.14712 -2.97118 -0.56256 0 0 -1.36897 0 0 0.05297 0.11161 0 3.7375 -0.11643 0 -0.18838 -0.30779 0.35896 -1.57144
LEU_28 -7.4934 1.07034 5.02151 -0.69869 0.22627 0.26033 2.81528 -3.01217 -0 -0 -2.39851 0.11691 0 0 0 0 0 -0.01112 0.00427 0.84834 0 -0.19024 0 0.18072 -0.11174 0.59835 -2.77355
LEU_29 -5.84273 0.3737 4.78671 -0.48493 0.19403 0.10626 2.21634 -2.58468 -0 -0 -1.42365 0.25286 0 0 0 0 0 -0.00959 0.07944 0.40872 0 -0.25456 0 0.18072 -0.11644 0.61361 -1.50419
ASN_30 -4.20822 0.16783 5.29648 -0.1736 0.02603 0.25485 2.23493 -2.5394 -0 -0 -2.16571 -0.29738 0 0 0 0 0 -0.01438 0.00027 0 1.45026 0.42302 0 -0.93687 -0.03813 0.3567 -0.16332
CYS_31 -7.24913 0.67613 5.41378 -0.04053 0 0.01661 2.64254 -2.7431 -0 -0 -3.55337 -0.31062 0 0 0 0 0 0.05264 0.00016 0.27544 0 0.28461 0 3.6196 0.20028 0.29545 -0.41954
LEU_32 -5.98557 0.47295 5.15193 -0.47746 0.19516 0.11085 2.80361 -2.87515 -0 -0 -2.33737 0.22731 0 0 0 0 0 0.06256 0.03512 0.42237 0 -0.25933 0 0.18072 -0.02482 0.48783 -1.80933
ASP_33 -4.70673 0.25023 5.69222 -0.1072 0.01194 0.32708 2.60311 -2.75333 -0.00219 -0.01219 -2.2835 -0.34535 0 0 0 0 0 -0.00507 0.06048 0 1.70834 0.25482 0 -2.3716 -0.21049 0.50843 -1.38098
ASN_34 -5.41786 0.28884 6.25562 -0.18123 0.05186 0.26864 2.74867 -2.93779 -0 -0 -2.03859 -0.31731 0 0 0 0 0 0.03929 0.02135 0 1.49607 0.34275 0 -0.93687 -0.03019 0.3699 0.02316
ALA_35 -3.82118 0.14438 3.65279 -0.02294 0 0 1.88869 -2.14913 -0 -0 -1.48872 -0.37452 0 0 0 0 0 -0.06841 0 0 0 -0.3619 0 1.8394 -0.27062 0.2291 -0.80306
ASN_36 -3.30256 0.12612 3.77061 -0.18358 0.02921 0.27328 1.38659 -1.88226 -0 -0 -1.12358 -0.2383 0 0 0 0 0 -0.04034 0.01666 0 1.64493 0.22757 0 -0.93687 -0.16532 0.23913 -0.15871
ILE_37 -3.87168 0.1491 3.47936 -0.49822 0.37462 0.1001 1.64532 -1.69579 -0 -0 -1.5346 0.01016 0 0 0 0 0 -0.00309 0.02607 0.67844 0 -0.4888 0 0.73287 0.17571 0.32678 -0.39365
LYS_38 -4.63969 0.41208 4.69505 -0.51695 0.14066 0.3241 2.58731 -2.22109 -0.00219 -0.01219 -2.01356 -0.05071 0 0 0 0 0 -0.02115 0.06029 2.05979 0 0.2533 0 -1.5107 0.38302 0.56201 0.48938
ILE_39 -3.45875 0.53018 3.74641 -0.72309 0.48878 0.27156 2.2943 -1.82384 -0 -0 -2.25455 0.08922 0 0 0 0 0 -0.15085 0.00055 0.82532 0 0.41273 0 0.73287 0.44025 0.64847 2.06958
ILE_40 -4.84475 0.64958 3.90687 -0.71787 0.4279 0.26147 2.01311 -2.14536 -0 -0 -1.08503 0.20903 0 0 0 0 0 -0.13987 0.0298 0.79322 0 0.303 0 0.73287 -0.00985 0.49759 0.88172
SER_41 -5.89651 0.7681 6.74218 -0.02581 6e-05 0.02331 3.56267 -3.19455 -0.00759 -0.05963 -2.98161 -0.2849 0 0 0 -0.08865 0 0.08445 0.00085 1.03217 0 0.04501 0.79388 -0.77834 -0.39221 0.43176 -0.22535
THR_42 -5.08657 0.45871 5.362 -0.1975 0.09686 0.07027 2.77376 -2.62816 -0 -0 -2.19832 -0.29509 0 0 0 0 0 0.02066 0.0443 0.13224 0 0.01291 2.34658 -1.0874 -0.15764 0.36443 0.03205
LYS_43 -4.69682 0.16996 4.67873 -0.30158 0.02949 0.13653 1.98622 -2.26874 -0 -0 -0.96592 -0.04154 0 0 0 0 0 0.03182 0.00533 1.71863 0 -0.04647 0 -1.5107 -0.12134 0.35996 -0.83644
ARG_44 -7.37245 0.69316 8.25965 -0.90442 0.16265 0.61435 3.6637 -3.81707 -0.00759 -0.05963 -3.88071 0.33239 0 0 -0.50844 -0.08865 0 0.07638 0.14788 2.31606 0 0.01017 0 -1.2888 -0.23393 0.57284 -1.31245
LYS_45 -5.91571 0.34049 5.97895 -0.43309 0.08453 0.25832 2.52229 -2.58529 -0.026 -0.14349 -2.49707 -0.17678 0 0 0 0 0 -0.04152 0.00504 2.14806 0 -0.00462 0 -1.5107 -0.17442 0.50268 -1.66834
GLN_46 -4.34973 0.24104 4.14396 -0.3272 0.15521 0.31735 1.30717 -2.07329 -0 -0 -0.33693 -0.66672 0 0 0 0 0 4.67171 0.10025 0 2.80039 -0.11171 0 -0.18838 -0.43661 14.579 19.8256
TYR_47 -5.46612 0.3654 4.86796 -0.97937 0.07245 0.38996 2.34939 -2.56334 -0.01447 -0.1042 -2.39303 -0.27368 0 0 0 0 0 0.06053 0.02799 0 2.33549 -0.08939 0.01689 1.2797 0.12286 14.7344 14.7394
LEU_48 -8.62564 0.74662 4.42148 -0.68956 0.18697 0.22978 2.48212 -2.99593 -0.0086 -0.0588 -2.30677 0.17688 0 0 0 0 0 0.13616 0.06531 0.65695 0 -0.09766 0 0.18072 0.68705 0.70174 -4.11117
MET_49 -5.23757 0.13757 5.04089 -0.76348 0.23694 0.2191 2.60298 -2.3218 -0 -0 -3.64801 -0.04793 0 0 0 0 0 0.03089 0.14393 0.93362 0 -0.11075 0 0.60916 0.22842 0.74046 -1.20559
ASP_50 -5.73055 0.606 5.65056 -0.1099 0.01456 0.33753 2.24531 -2.92658 -0.02333 -0.11508 -1.78824 -0.15437 0 0 0 0 0 -0.00278 0.0056 0 1.94737 -0.03945 0 -2.3716 -0.18879 0.49478 -2.14895
TYR_51 -6.35741 0.45712 4.36535 -0.9782 0.06668 0.39063 2.42371 -2.49158 -0 -0 -3.03973 -0.27178 0 0 -0.68684 0 0 -0.01614 0.0457 0 1.82752 -0.34122 0.00059 1.2797 -0.08277 0.32121 -3.08746
PHE_52 -6.90071 0.73547 2.66109 -0.62853 0.03881 0.31275 1.65462 -2.05204 -0.02912 -0.14086 -1.66538 0.14365 0 0 -0.61273 0 0 -0.02242 0.0126 0 2.42273 -0.09383 0 1.0402 0.14152 0.48829 -2.4939
PHE_53 -5.59808 0.38848 4.16872 -0.90987 0.04883 0.31271 2.10714 -2.19731 -0.01931 -0.13247 -0.86451 0.08494 0 0 0 0 0 0.11622 0.0064 0 2.27362 -0.05629 0 1.0402 0.75714 0.50332 2.02986
GLY_54 -2.65924 0.24474 2.63447 -4e-05 0 0 1.56955 -1.44887 -0 -0 -0.33401 -0.38205 0 0 0 0 0 -0.131 0 0 0 0.42 0 0.83697 0.7244 0.44299 1.91792
PHE_55 -4.35452 0.50094 3.07502 -0.56803 0.22579 0.3074 0.93937 -1.67716 -0 -0 -1.8099 -0.13568 0 0 0 0 0 -0.03004 0.01106 0 3.20574 -0.19921 0 1.0402 -0.15826 0.55762 0.93032
LYS_56 -4.41934 0.32004 6.41704 -0.54754 0.04212 0.37654 2.6821 -2.64829 -0.01465 -0.03666 -2.60975 0.18635 0 0 -0.68684 0 0 0.00646 0.55053 3.36773 0 0.029 0 -1.5107 -0.32841 0.52349 1.69921
LYS_57 -3.14767 0.35526 3.68138 -0.30837 0.02605 0.14886 1.52579 -1.58873 -0.00238 -0.02416 -1.94103 0.0899 0 0 0 0 0 0.00433 0.00109 2.1815 0 -0.01177 0 -1.5107 -0.2743 0.48438 -0.31057
GLU_58 -4.11205 0.23055 3.96865 -0.44781 0.18689 1.39363 2.00175 -1.92254 -0.02943 -0.14723 -1.40421 -3.05194 0 0 0 0 0 -0.07586 0.04267 0 3.9092 -0.29933 0 -2.7348 -0.53743 0.35409 -2.6752
ASN_59 -3.27438 0.28547 3.73841 -0.18892 0.0353 0.28947 1.24474 -1.74386 -0.02943 -0.14723 -0.86199 -0.32028 0 0 0 0 0 -0.0607 0.00721 0 1.45017 0.11062 0 -0.93687 -0.35739 0.31464 -0.445
LYS_60 -4.95603 0.30282 6.53671 -0.53751 0.34888 0.34788 2.85612 -2.73089 -0 -0 -3.77147 0.04409 0 0 0 -0.71022 0 0.24928 0.04273 1.86523 0 -0.15515 0 -1.5107 -0.09128 0.55322 -1.3163
SER_61 -5.4221 0.28761 5.66206 -0.02144 0 0.01938 2.71053 -2.66538 -0.01071 -0.07367 -2.15698 -0.48577 0 0 -0.61273 0 0 0.07872 0.00064 0.4965 0 0.3156 1.70436 -0.77834 -0.01791 1.07488 0.10524
MET_62 -7.04097 0.5945 5.71149 -0.69446 0.1604 0.17792 2.54182 -2.87212 -0.0156 -0.10513 -2.41136 0.06471 0 0 0 0 0 -0.01018 0.10499 1.07362 0 0.06814 0 0.60916 0.06467 1.13329 -0.8451
GLU_63 -4.94632 0.25546 6.79182 -0.31891 0.04898 0.35142 3.26205 -2.99409 -0 -0 -4.2395 -0.54165 0 0 0 -0.71022 0 0.02793 0.00399 0 3.74192 -0.13747 0 -2.7348 -0.13214 0.51497 -1.75655
SER_64 -3.82329 0.22351 4.83518 -0.02454 0 0.05725 2.03108 -2.30919 -0 -0 -1.39501 -0.65282 0 0 0 0 0 -0.00383 0.00293 0.57952 0 0.3545 0.6045 -0.77834 0.05259 0.20156 -0.04441
LEU_65 -9.00066 0.83019 5.03526 -0.49256 0.21251 0.1133 2.91864 -3.32231 -0 -0 -2.32343 0.25672 0 0 0 0 0 -0.0347 0.12424 0.48858 0 -0.24022 0 0.18072 0.10877 0.42075 -4.72419
ILE_66 -6.11559 0.37825 5.87473 -0.49591 0.32062 0.09845 2.58139 -3.03149 -0.01461 -0.09445 -2.57878 0.10237 0 0 0 0 0 -0.05983 0.06353 0.49988 0 -0.44606 0 0.73287 -0.07144 0.58785 -1.66821
ALA_67 -3.5262 0.16699 4.22697 -0.02067 0 0 2.02696 -2.23339 -0.01323 -0.08097 -1.75837 -0.36025 0 0 0 0 0 -0.00956 0 0 0 -0.25305 0 1.8394 -0.11559 0.47308 0.36214
ASP_68 -4.81898 0.36312 6.03933 -0.10675 0.00692 0.3273 2.89536 -2.8213 -0 -0 -3.16897 -0.22535 0 0 0 -1.02103 0 -0.01654 0.03132 0 1.89204 -0.07619 0 -2.3716 -0.26482 0.4136 -2.92253
VAL_69 -7.91744 0.96491 5.32143 -0.31795 0.23337 0.07334 3.19984 -3.30177 -0.0093 -0.09519 -3.03401 -0.19376 0 0 0 0 0 -0.04152 0.00371 0.0706 0 -0.31486 0 1.9342 -0.16524 0.46571 -3.12394
ASP_70 -5.41599 0.32722 6.28062 -0.10072 0.00477 0.30089 2.82943 -3.01599 -0.00334 -0.01508 -3.17117 -0.41486 0 0 0 0 0 0.02154 0.03113 0 1.74057 0.21393 0 -2.3716 -0.00011 0.60812 -2.15063
ASN_71 -5.63035 0.38948 6.19479 -0.17876 0.05444 0.26654 2.56414 -2.99863 -0.01461 -0.09445 -2.09456 -0.28912 0 0 0 0 0 -0.03312 0.01047 0 1.41565 0.38404 0 -0.93687 0.09203 0.8143 -0.08459
CYS_72 -5.38942 0.48576 4.15552 -0.07795 0 0.04322 1.99669 -1.96469 -0 -0 -1.87108 -0.11644 0 0 0 0 0 0.01993 0.20479 0.47639 0 0.271 0 3.6196 -0.15256 0.76758 2.46832
GLN_73 -4.60539 0.23774 3.95715 -0.64755 0.06228 0.69646 1.63619 -1.91507 -0.0093 -0.09519 -1.15161 -0.45508 0 0 0 0 0 -0.04724 0.02469 0 2.54082 -0.17285 0 -0.18838 -0.20417 0.46618 0.12967
LEU_74 -3.18911 0.17648 2.90669 -0.51188 0.23355 0.13859 1.41443 -1.38096 -0 -0 -1.21564 0.18662 0 0 0 0 0 -0.05608 0.03133 0.25604 0 -0.24648 0 0.18072 -0.01158 0.47889 -0.60839
GLN:CtermProteinFull_75 -2.84437 0.09328 2.97023 -0.2972 0.05262 0.32292 1.06634 -1.32135 -0.00334 -0.01508 -1.00263 -0.38483 0 0 0 0 0 0 0.00778 0 3.37116 0 0 -0.18838 -0.00146 0.41671 2.2424
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504627 MODEL 2 2023-04-22_00000083_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 36.191 tmscore: 0.38926 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1     -12.984 -16.026  -1.426  1.00  8.720          N  
ATOM      2  CA  ASP A   1     -11.864 -15.983  -0.486  1.00  8.520          C  
ATOM      3  C   ASP A   1     -10.607 -16.704  -0.983  1.00  8.400          C  
ATOM      4  O   ASP A   1      -9.490 -16.188  -0.850  1.00  7.940          O  
ATOM      5  CB  ASP A   1     -12.287 -16.626   0.835  1.00 12.010          C  
ATOM      6  CG  ASP A   1     -13.398 -15.869   1.519  1.00 12.010          C  
ATOM      7  OD1 ASP A   1     -13.189 -14.761   1.929  1.00 12.010          O  
ATOM      8  OD2 ASP A   1     -14.473 -16.396   1.561  1.00 12.010          O  
ATOM      9 1H   ASP A   1     -13.189 -15.080  -1.746  1.00 10.460          H  
ATOM     10 2H   ASP A   1     -12.779 -16.587  -2.238  1.00 10.460          H  
ATOM     11 3H   ASP A   1     -13.799 -16.398  -0.955  1.00 10.460          H  
ATOM     12  HA  ASP A   1     -11.611 -14.936  -0.312  1.00 10.220          H  
ATOM     13 1HB  ASP A   1     -12.621 -17.652   0.650  1.00 14.410          H  
ATOM     14 2HB  ASP A   1     -11.431 -16.679   1.508  1.00 14.410          H  
ATOM     15  N   GLU A   2     -10.778 -17.857  -1.633  1.00  9.020          N  
ATOM     16  CA  GLU A   2      -9.630 -18.631  -2.113  1.00  9.260          C  
ATOM     17  C   GLU A   2      -8.774 -17.822  -3.074  1.00  8.530          C  
ATOM     18  O   GLU A   2      -7.545 -17.925  -3.059  1.00  8.580          O  
ATOM     19  CB  GLU A   2     -10.122 -19.917  -2.777  1.00 12.870          C  
ATOM     20  CG  GLU A   2     -10.791 -20.897  -1.798  1.00 12.870          C  
ATOM     21  CD  GLU A   2     -12.237 -20.553  -1.496  1.00 12.870          C  
ATOM     22  OE1 GLU A   2     -12.725 -19.575  -2.039  1.00 12.870          O  
ATOM     23  OE2 GLU A   2     -12.844 -21.244  -0.722  1.00 12.870          O  
ATOM     24  H   GLU A   2     -11.709 -18.262  -1.755  1.00 10.820          H  
ATOM     25  HA  GLU A   2      -9.014 -18.900  -1.256  1.00 11.110          H  
ATOM     26 1HB  GLU A   2     -10.833 -19.675  -3.566  1.00 15.440          H  
ATOM     27 2HB  GLU A   2      -9.277 -20.429  -3.244  1.00 15.440          H  
ATOM     28 1HG  GLU A   2     -10.748 -21.900  -2.221  1.00 15.440          H  
ATOM     29 2HG  GLU A   2     -10.225 -20.900  -0.868  1.00 15.440          H  
ATOM     30  N   TYR A   3      -9.413 -16.959  -3.854  1.00  8.070          N  
ATOM     31  CA  TYR A   3      -8.695 -16.135  -4.790  1.00  7.680          C  
ATOM     32  C   TYR A   3      -7.827 -15.116  -4.082  1.00  7.440          C  
ATOM     33  O   TYR A   3      -6.768 -14.762  -4.580  1.00  7.530          O  
ATOM     34  CB  TYR A   3      -9.638 -15.401  -5.709  1.00 10.910          C  
ATOM     35  CG  TYR A   3     -10.282 -16.225  -6.790  1.00 10.910          C  
ATOM     36  CD1 TYR A   3     -11.627 -16.518  -6.717  1.00 10.910          C  
ATOM     37  CD2 TYR A   3      -9.538 -16.663  -7.868  1.00 10.910          C  
ATOM     38  CE1 TYR A   3     -12.228 -17.244  -7.719  1.00 10.910          C  
ATOM     39  CE2 TYR A   3     -10.143 -17.388  -8.870  1.00 10.910          C  
ATOM     40  CZ  TYR A   3     -11.480 -17.676  -8.800  1.00 10.910          C  
ATOM     41  OH  TYR A   3     -12.090 -18.391  -9.803  1.00 10.910          O  
ATOM     42  H   TYR A   3     -10.421 -16.923  -3.826  1.00  9.680          H  
ATOM     43  HA  TYR A   3      -8.048 -16.776  -5.385  1.00  9.220          H  
ATOM     44 1HB  TYR A   3     -10.429 -14.933  -5.113  1.00 13.090          H  
ATOM     45 2HB  TYR A   3      -9.090 -14.614  -6.169  1.00 13.090          H  
ATOM     46  HD1 TYR A   3     -12.219 -16.169  -5.870  1.00 13.090          H  
ATOM     47  HD2 TYR A   3      -8.478 -16.433  -7.930  1.00 13.090          H  
ATOM     48  HE1 TYR A   3     -13.291 -17.470  -7.665  1.00 13.090          H  
ATOM     49  HE2 TYR A   3      -9.563 -17.731  -9.724  1.00 13.090          H  
ATOM     50  HH  TYR A   3     -11.469 -18.540 -10.521  1.00 13.090          H  
ATOM     51  N   GLN A   4      -8.220 -14.628  -2.900  1.00  7.430          N  
ATOM     52  CA  GLN A   4      -7.368 -13.648  -2.248  1.00  7.570          C  
ATOM     53  C   GLN A   4      -6.018 -14.280  -1.992  1.00  7.930          C  
ATOM     54  O   GLN A   4      -4.952 -13.695  -2.236  1.00  8.200          O  
ATOM     55  CB  GLN A   4      -7.947 -13.169  -0.917  1.00 10.540          C  
ATOM     56  CG  GLN A   4      -7.071 -12.128  -0.238  1.00 10.540          C  
ATOM     57  CD  GLN A   4      -7.576 -11.684   1.069  1.00 10.540          C  
ATOM     58  OE1 GLN A   4      -8.776 -11.755   1.358  1.00 10.540          O  
ATOM     59  NE2 GLN A   4      -6.663 -11.213   1.903  1.00 10.540          N  
ATOM     60  H   GLN A   4      -9.060 -14.953  -2.431  1.00  8.920          H  
ATOM     61  HA  GLN A   4      -7.242 -12.803  -2.902  1.00  9.080          H  
ATOM     62 1HB  GLN A   4      -8.930 -12.736  -1.082  1.00 12.650          H  
ATOM     63 2HB  GLN A   4      -8.065 -14.015  -0.240  1.00 12.650          H  
ATOM     64 1HG  GLN A   4      -6.073 -12.533  -0.079  1.00 12.650          H  
ATOM     65 2HG  GLN A   4      -7.005 -11.256  -0.874  1.00 12.650          H  
ATOM     66 1HE2 GLN A   4      -6.927 -10.875   2.808  1.00 12.650          H  
ATOM     67 2HE2 GLN A   4      -5.699 -11.162   1.616  1.00 12.650          H  
ATOM     68  N   ASN A   5      -6.068 -15.522  -1.523  1.00  8.150          N  
ATOM     69  CA  ASN A   5      -4.844 -16.241  -1.220  1.00  8.640          C  
ATOM     70  C   ASN A   5      -4.068 -16.685  -2.473  1.00  8.710          C  
ATOM     71  O   ASN A   5      -2.840 -16.572  -2.508  1.00  8.850          O  
ATOM     72  CB  ASN A   5      -5.175 -17.426  -0.347  1.00 11.900          C  
ATOM     73  CG  ASN A   5      -5.563 -17.002   1.037  1.00 11.900          C  
ATOM     74  OD1 ASN A   5      -5.201 -15.917   1.513  1.00 11.900          O  
ATOM     75  ND2 ASN A   5      -6.310 -17.838   1.701  1.00 11.900          N  
ATOM     76  H   ASN A   5      -6.997 -15.923  -1.335  1.00  9.780          H  
ATOM     77  HA  ASN A   5      -4.189 -15.570  -0.664  1.00 10.370          H  
ATOM     78 1HB  ASN A   5      -6.002 -17.984  -0.795  1.00 14.280          H  
ATOM     79 2HB  ASN A   5      -4.315 -18.094  -0.296  1.00 14.280          H  
ATOM     80 1HD2 ASN A   5      -6.609 -17.611   2.628  1.00 14.280          H  
ATOM     81 2HD2 ASN A   5      -6.587 -18.704   1.287  1.00 14.280          H  
ATOM     82  N   ASP A   6      -4.774 -17.125  -3.522  1.00  8.830          N  
ATOM     83  CA  ASP A   6      -4.116 -17.601  -4.745  1.00  9.230          C  
ATOM     84  C   ASP A   6      -3.550 -16.488  -5.630  1.00  8.580          C  
ATOM     85  O   ASP A   6      -2.516 -16.663  -6.275  1.00  8.770          O  
ATOM     86  CB  ASP A   6      -5.078 -18.411  -5.625  1.00 12.760          C  
ATOM     87  CG  ASP A   6      -5.499 -19.793  -5.086  1.00 12.760          C  
ATOM     88  OD1 ASP A   6      -4.896 -20.302  -4.170  1.00 12.760          O  
ATOM     89  OD2 ASP A   6      -6.424 -20.356  -5.664  1.00 12.760          O  
ATOM     90  H   ASP A   6      -5.790 -17.216  -3.432  1.00 10.600          H  
ATOM     91  HA  ASP A   6      -3.291 -18.247  -4.447  1.00 11.080          H  
ATOM     92 1HB  ASP A   6      -5.976 -17.821  -5.776  1.00 15.310          H  
ATOM     93 2HB  ASP A   6      -4.622 -18.547  -6.603  1.00 15.310          H  
ATOM     94  N   LEU A   7      -4.233 -15.347  -5.683  1.00  8.030          N  
ATOM     95  CA  LEU A   7      -3.852 -14.241  -6.554  1.00  7.620          C  
ATOM     96  C   LEU A   7      -2.992 -13.172  -5.854  1.00  7.230          C  
ATOM     97  O   LEU A   7      -2.708 -12.129  -6.446  1.00  7.130          O  
ATOM     98  CB  LEU A   7      -5.127 -13.585  -7.112  1.00 10.830          C  
ATOM     99  CG  LEU A   7      -6.103 -14.466  -7.955  1.00 10.830          C  
ATOM    100  CD1 LEU A   7      -7.318 -13.621  -8.306  1.00 10.830          C  
ATOM    101  CD2 LEU A   7      -5.444 -14.990  -9.217  1.00 10.830          C  
ATOM    102  H   LEU A   7      -5.091 -15.246  -5.139  1.00  9.640          H  
ATOM    103  HA  LEU A   7      -3.264 -14.642  -7.374  1.00  9.140          H  
ATOM    104 1HB  LEU A   7      -5.702 -13.263  -6.271  1.00 13.000          H  
ATOM    105 2HB  LEU A   7      -4.850 -12.711  -7.700  1.00 13.000          H  
ATOM    106  HG  LEU A   7      -6.437 -15.305  -7.345  1.00 13.000          H  
ATOM    107 1HD1 LEU A   7      -8.017 -14.214  -8.856  1.00 13.000          H  
ATOM    108 2HD1 LEU A   7      -7.784 -13.275  -7.402  1.00 13.000          H  
ATOM    109 3HD1 LEU A   7      -7.017 -12.767  -8.906  1.00 13.000          H  
ATOM    110 1HD2 LEU A   7      -6.162 -15.593  -9.773  1.00 13.000          H  
ATOM    111 2HD2 LEU A   7      -5.117 -14.154  -9.835  1.00 13.000          H  
ATOM    112 3HD2 LEU A   7      -4.587 -15.609  -8.959  1.00 13.000          H  
ATOM    113  N   GLU A   8      -2.589 -13.433  -4.603  1.00  7.270          N  
ATOM    114  CA  GLU A   8      -1.777 -12.519  -3.770  1.00  7.110          C  
ATOM    115  C   GLU A   8      -2.402 -11.125  -3.619  1.00  6.360          C  
ATOM    116  O   GLU A   8      -1.758 -10.100  -3.862  1.00  6.380          O  
ATOM    117  CB  GLU A   8      -0.346 -12.386  -4.333  1.00 10.020          C  
ATOM    118  CG  GLU A   8       0.445 -13.705  -4.388  1.00 10.020          C  
ATOM    119  CD  GLU A   8       1.910 -13.542  -4.807  1.00 10.020          C  
ATOM    120  OE1 GLU A   8       2.301 -12.461  -5.182  1.00 10.020          O  
ATOM    121  OE2 GLU A   8       2.629 -14.513  -4.741  1.00 10.020          O  
ATOM    122  H   GLU A   8      -2.871 -14.323  -4.204  1.00  8.720          H  
ATOM    123  HA  GLU A   8      -1.707 -12.958  -2.774  1.00  8.530          H  
ATOM    124 1HB  GLU A   8      -0.379 -11.971  -5.339  1.00 12.020          H  
ATOM    125 2HB  GLU A   8       0.221 -11.691  -3.715  1.00 12.020          H  
ATOM    126 1HG  GLU A   8       0.410 -14.172  -3.406  1.00 12.020          H  
ATOM    127 2HG  GLU A   8      -0.053 -14.375  -5.091  1.00 12.020          H  
ATOM    128  N   LEU A   9      -3.667 -11.097  -3.218  1.00  5.890          N  
ATOM    129  CA  LEU A   9      -4.434  -9.870  -3.066  1.00  5.260          C  
ATOM    130  C   LEU A   9      -4.594  -9.406  -1.625  1.00  4.630          C  
ATOM    131  O   LEU A   9      -4.459 -10.190  -0.684  1.00  4.880          O  
ATOM    132  CB  LEU A   9      -5.815 -10.112  -3.649  1.00  7.620          C  
ATOM    133  CG  LEU A   9      -5.858 -10.565  -5.110  1.00  7.620          C  
ATOM    134  CD1 LEU A   9      -7.270 -10.982  -5.454  1.00  7.620          C  
ATOM    135  CD2 LEU A   9      -5.413  -9.445  -6.034  1.00  7.620          C  
ATOM    136  H   LEU A   9      -4.127 -11.990  -3.009  1.00  7.070          H  
ATOM    137  HA  LEU A   9      -3.926  -9.079  -3.610  1.00  6.310          H  
ATOM    138 1HB  LEU A   9      -6.299 -10.848  -3.054  1.00  9.140          H  
ATOM    139 2HB  LEU A   9      -6.391  -9.192  -3.568  1.00  9.140          H  
ATOM    140  HG  LEU A   9      -5.200 -11.396  -5.242  1.00  9.140          H  
ATOM    141 1HD1 LEU A   9      -7.307 -11.291  -6.484  1.00  9.140          H  
ATOM    142 2HD1 LEU A   9      -7.587 -11.799  -4.827  1.00  9.140          H  
ATOM    143 3HD1 LEU A   9      -7.915 -10.183  -5.312  1.00  9.140          H  
ATOM    144 1HD2 LEU A   9      -5.456  -9.799  -7.066  1.00  9.140          H  
ATOM    145 2HD2 LEU A   9      -6.068  -8.587  -5.918  1.00  9.140          H  
ATOM    146 3HD2 LEU A   9      -4.390  -9.155  -5.806  1.00  9.140          H  
ATOM    147  N   ILE A  10      -4.872  -8.111  -1.472  1.00  4.200          N  
ATOM    148  CA  ILE A  10      -5.209  -7.503  -0.182  1.00  4.010          C  
ATOM    149  C   ILE A  10      -6.555  -8.025   0.323  1.00  3.870          C  
ATOM    150  O   ILE A  10      -6.714  -8.334   1.505  1.00  4.320          O  
ATOM    151  CB  ILE A  10      -5.260  -5.965  -0.297  1.00  5.690          C  
ATOM    152  CG1 ILE A  10      -3.844  -5.429  -0.579  1.00  5.690          C  
ATOM    153  CG2 ILE A  10      -5.878  -5.333   0.979  1.00  5.690          C  
ATOM    154  CD1 ILE A  10      -3.805  -3.973  -1.013  1.00  5.690          C  
ATOM    155  H   ILE A  10      -4.861  -7.538  -2.304  1.00  5.040          H  
ATOM    156  HA  ILE A  10      -4.441  -7.777   0.542  1.00  4.810          H  
ATOM    157  HB  ILE A  10      -5.868  -5.698  -1.131  1.00  6.830          H  
ATOM    158 1HG1 ILE A  10      -3.243  -5.537   0.324  1.00  6.830          H  
ATOM    159 2HG1 ILE A  10      -3.390  -6.030  -1.365  1.00  6.830          H  
ATOM    160 1HG2 ILE A  10      -5.925  -4.259   0.878  1.00  6.830          H  
ATOM    161 2HG2 ILE A  10      -6.889  -5.701   1.138  1.00  6.830          H  
ATOM    162 3HG2 ILE A  10      -5.265  -5.589   1.845  1.00  6.830          H  
ATOM    163 1HD1 ILE A  10      -2.769  -3.683  -1.195  1.00  6.830          H  
ATOM    164 2HD1 ILE A  10      -4.380  -3.851  -1.932  1.00  6.830          H  
ATOM    165 3HD1 ILE A  10      -4.217  -3.331  -0.246  1.00  6.830          H  
ATOM    166  N   GLY A  11      -7.539  -8.043  -0.569  1.00  3.630          N  
ATOM    167  CA  GLY A  11      -8.874  -8.537  -0.263  1.00  3.740          C  
ATOM    168  C   GLY A  11      -9.353  -9.433  -1.395  1.00  3.600          C  
ATOM    169  O   GLY A  11      -8.601  -9.729  -2.326  1.00  3.780          O  
ATOM    170  H   GLY A  11      -7.326  -7.723  -1.501  1.00  4.360          H  
ATOM    171 1HA  GLY A  11      -8.862  -9.092   0.674  1.00  4.490          H  
ATOM    172 2HA  GLY A  11      -9.555  -7.699  -0.138  1.00  4.490          H  
ATOM    173  N   ASP A  12     -10.626  -9.828  -1.387  1.00  3.580          N  
ATOM    174  CA  ASP A  12     -11.065 -10.719  -2.455  1.00  3.800          C  
ATOM    175  C   ASP A  12     -11.445  -9.938  -3.696  1.00  3.390          C  
ATOM    176  O   ASP A  12     -12.628  -9.730  -4.030  1.00  3.100          O  
ATOM    177  CB  ASP A  12     -12.219 -11.616  -2.043  1.00  5.230          C  
ATOM    178  CG  ASP A  12     -12.493 -12.676  -3.127  1.00  5.230          C  
ATOM    179  OD1 ASP A  12     -11.856 -12.605  -4.197  1.00  5.230          O  
ATOM    180  OD2 ASP A  12     -13.320 -13.561  -2.880  1.00  5.230          O  
ATOM    181  H   ASP A  12     -11.250  -9.560  -0.640  1.00  4.300          H  
ATOM    182  HA  ASP A  12     -10.232 -11.372  -2.718  1.00  4.560          H  
ATOM    183 1HB  ASP A  12     -11.979 -12.116  -1.101  1.00  6.280          H  
ATOM    184 2HB  ASP A  12     -13.120 -11.020  -1.886  1.00  6.280          H  
ATOM    185  N   TYR A  13     -10.411  -9.579  -4.424  1.00  3.600          N  
ATOM    186  CA  TYR A  13     -10.551  -8.721  -5.571  1.00  3.480          C  
ATOM    187  C   TYR A  13     -10.746  -9.545  -6.817  1.00  3.390          C  
ATOM    188  O   TYR A  13     -10.550  -9.055  -7.922  1.00  3.190          O  
ATOM    189  CB  TYR A  13      -9.378  -7.751  -5.704  1.00  4.920          C  
ATOM    190  CG  TYR A  13      -9.167  -6.858  -4.482  1.00  4.920          C  
ATOM    191  CD1 TYR A  13     -10.196  -6.593  -3.560  1.00  4.920          C  
ATOM    192  CD2 TYR A  13      -7.934  -6.290  -4.291  1.00  4.920          C  
ATOM    193  CE1 TYR A  13      -9.970  -5.784  -2.490  1.00  4.920          C  
ATOM    194  CE2 TYR A  13      -7.718  -5.474  -3.214  1.00  4.920          C  
ATOM    195  CZ  TYR A  13      -8.730  -5.226  -2.319  1.00  4.920          C  
ATOM    196  OH  TYR A  13      -8.509  -4.426  -1.256  1.00  4.920          O  
ATOM    197  H   TYR A  13      -9.491  -9.830  -4.050  1.00  4.320          H  
ATOM    198  HA  TYR A  13     -11.452  -8.138  -5.465  1.00  4.180          H  
ATOM    199 1HB  TYR A  13      -8.469  -8.254  -5.923  1.00  5.900          H  
ATOM    200 2HB  TYR A  13      -9.575  -7.094  -6.551  1.00  5.900          H  
ATOM    201  HD1 TYR A  13     -11.166  -7.017  -3.667  1.00  5.900          H  
ATOM    202  HD2 TYR A  13      -7.132  -6.483  -4.999  1.00  5.900          H  
ATOM    203  HE1 TYR A  13     -10.769  -5.586  -1.777  1.00  5.900          H  
ATOM    204  HE2 TYR A  13      -6.741  -5.018  -3.071  1.00  5.900          H  
ATOM    205  HH  TYR A  13      -9.323  -4.339  -0.748  1.00  5.900          H  
ATOM    206  N   ALA A  14     -11.101 -10.835  -6.653  1.00  3.740          N  
ATOM    207  CA  ALA A  14     -11.503 -11.598  -7.813  1.00  3.990          C  
ATOM    208  C   ALA A  14     -12.969 -11.237  -8.056  1.00  3.510          C  
ATOM    209  O   ALA A  14     -13.462 -11.324  -9.177  1.00  3.690          O  
ATOM    210  CB  ALA A  14     -11.312 -13.074  -7.614  1.00  5.490          C  
ATOM    211  H   ALA A  14     -11.173 -11.283  -5.719  1.00  4.490          H  
ATOM    212  HA  ALA A  14     -10.922 -11.276  -8.677  1.00  4.790          H  
ATOM    213 1HB  ALA A  14     -11.642 -13.618  -8.498  1.00  6.580          H  
ATOM    214 2HB  ALA A  14     -10.270 -13.249  -7.450  1.00  6.580          H  
ATOM    215 3HB  ALA A  14     -11.892 -13.396  -6.745  1.00  6.580          H  
ATOM    216  N   ASP A  15     -13.672 -10.838  -6.974  1.00  3.090          N  
ATOM    217  CA  ASP A  15     -15.062 -10.409  -7.035  1.00  2.830          C  
ATOM    218  C   ASP A  15     -15.014  -8.910  -7.266  1.00  2.270          C  
ATOM    219  O   ASP A  15     -15.479  -8.386  -8.283  1.00  2.230          O  
ATOM    220  CB  ASP A  15     -15.800 -10.764  -5.728  1.00  4.070          C  
ATOM    221  CG  ASP A  15     -17.309 -10.386  -5.704  1.00  4.070          C  
ATOM    222  OD1 ASP A  15     -18.040 -10.789  -6.582  1.00  4.070          O  
ATOM    223  OD2 ASP A  15     -17.717  -9.713  -4.792  1.00  4.070          O  
ATOM    224  H   ASP A  15     -13.228 -10.792  -6.054  1.00  3.710          H  
ATOM    225  HA  ASP A  15     -15.560 -10.885  -7.880  1.00  3.400          H  
ATOM    226 1HB  ASP A  15     -15.708 -11.838  -5.552  1.00  4.880          H  
ATOM    227 2HB  ASP A  15     -15.306 -10.269  -4.888  1.00  4.880          H  
ATOM    228  N   LEU A  16     -14.306  -8.220  -6.375  1.00  2.100          N  
ATOM    229  CA  LEU A  16     -14.129  -6.778  -6.480  1.00  1.870          C  
ATOM    230  C   LEU A  16     -12.958  -6.520  -7.405  1.00  1.750          C  
ATOM    231  O   LEU A  16     -11.933  -6.003  -6.981  1.00  2.040          O  
ATOM    232  CB  LEU A  16     -13.844  -6.211  -5.095  1.00  2.710          C  
ATOM    233  CG  LEU A  16     -14.926  -6.431  -4.033  1.00  2.710          C  
ATOM    234  CD1 LEU A  16     -14.374  -5.987  -2.698  1.00  2.710          C  
ATOM    235  CD2 LEU A  16     -16.190  -5.619  -4.402  1.00  2.710          C  
ATOM    236  H   LEU A  16     -13.901  -8.713  -5.576  1.00  2.520          H  
ATOM    237  HA  LEU A  16     -15.012  -6.327  -6.907  1.00  2.240          H  
ATOM    238 1HB  LEU A  16     -12.963  -6.658  -4.732  1.00  3.250          H  
ATOM    239 2HB  LEU A  16     -13.669  -5.138  -5.189  1.00  3.250          H  
ATOM    240  HG  LEU A  16     -15.181  -7.492  -3.967  1.00  3.250          H  
ATOM    241 1HD1 LEU A  16     -15.123  -6.135  -1.923  1.00  3.250          H  
ATOM    242 2HD1 LEU A  16     -13.488  -6.579  -2.463  1.00  3.250          H  
ATOM    243 3HD1 LEU A  16     -14.109  -4.962  -2.747  1.00  3.250          H  
ATOM    244 1HD2 LEU A  16     -16.950  -5.766  -3.636  1.00  3.250          H  
ATOM    245 2HD2 LEU A  16     -15.943  -4.561  -4.466  1.00  3.250          H  
ATOM    246 3HD2 LEU A  16     -16.583  -5.952  -5.353  1.00  3.250          H  
ATOM    247  N   THR A  17     -13.150  -6.891  -8.663  1.00  1.890          N  
ATOM    248  CA  THR A  17     -12.138  -6.892  -9.711  1.00  2.000          C  
ATOM    249  C   THR A  17     -12.243  -5.851 -10.798  1.00  2.180          C  
ATOM    250  O   THR A  17     -13.201  -5.090 -10.879  1.00  2.580          O  
ATOM    251  CB  THR A  17     -12.157  -8.234 -10.448  1.00  2.760          C  
ATOM    252  OG1 THR A  17     -11.040  -8.264 -11.363  1.00  2.760          O  
ATOM    253  CG2 THR A  17     -13.500  -8.430 -11.202  1.00  2.760          C  
ATOM    254  H   THR A  17     -14.070  -7.281  -8.862  1.00  2.270          H  
ATOM    255  HA  THR A  17     -11.167  -6.780  -9.227  1.00  2.400          H  
ATOM    256  HB  THR A  17     -12.058  -9.037  -9.746  1.00  3.310          H  
ATOM    257  HG1 THR A  17     -10.989  -9.159 -11.775  1.00  3.310          H  
ATOM    258 1HG2 THR A  17     -13.492  -9.394 -11.701  1.00  3.310          H  
ATOM    259 2HG2 THR A  17     -14.317  -8.414 -10.497  1.00  3.310          H  
ATOM    260 3HG2 THR A  17     -13.651  -7.649 -11.937  1.00  3.310          H  
ATOM    261  N   GLU A  18     -11.238  -5.894 -11.680  1.00  2.200          N  
ATOM    262  CA  GLU A  18     -11.116  -5.069 -12.888  1.00  2.550          C  
ATOM    263  C   GLU A  18     -11.469  -5.904 -14.122  1.00  2.490          C  
ATOM    264  O   GLU A  18     -11.570  -5.394 -15.240  1.00  3.100          O  
ATOM    265  CB  GLU A  18      -9.695  -4.517 -13.049  1.00  3.430          C  
ATOM    266  CG  GLU A  18      -9.251  -3.574 -11.957  1.00  3.430          C  
ATOM    267  CD  GLU A  18      -7.859  -3.028 -12.159  1.00  3.430          C  
ATOM    268  OE1 GLU A  18      -7.191  -3.482 -13.055  1.00  3.430          O  
ATOM    269  OE2 GLU A  18      -7.471  -2.147 -11.426  1.00  3.430          O  
ATOM    270  H   GLU A  18     -10.524  -6.593 -11.484  1.00  2.640          H  
ATOM    271  HA  GLU A  18     -11.818  -4.237 -12.820  1.00  3.060          H  
ATOM    272 1HB  GLU A  18      -8.990  -5.348 -13.078  1.00  4.120          H  
ATOM    273 2HB  GLU A  18      -9.617  -3.990 -13.998  1.00  4.120          H  
ATOM    274 1HG  GLU A  18      -9.963  -2.752 -11.868  1.00  4.120          H  
ATOM    275 2HG  GLU A  18      -9.265  -4.138 -11.042  1.00  4.120          H  
ATOM    276  N   GLY A  19     -11.636  -7.200 -13.893  1.00  2.060          N  
ATOM    277  CA  GLY A  19     -11.923  -8.196 -14.917  1.00  2.230          C  
ATOM    278  C   GLY A  19     -12.051  -9.595 -14.307  1.00  2.130          C  
ATOM    279  O   GLY A  19     -11.570  -9.876 -13.206  1.00  2.200          O  
ATOM    280  H   GLY A  19     -11.547  -7.497 -12.930  1.00  2.470          H  
ATOM    281 1HA  GLY A  19     -12.848  -7.933 -15.431  1.00  2.680          H  
ATOM    282 2HA  GLY A  19     -11.128  -8.192 -15.661  1.00  2.680          H  
ATOM    283  N   ARG A  20     -12.666 -10.497 -15.052  1.00  2.510          N  
ATOM    284  CA  ARG A  20     -12.923 -11.847 -14.559  1.00  2.790          C  
ATOM    285  C   ARG A  20     -11.675 -12.714 -14.442  1.00  3.060          C  
ATOM    286  O   ARG A  20     -10.740 -12.595 -15.234  1.00  3.350          O  
ATOM    287  CB  ARG A  20     -13.923 -12.527 -15.469  1.00  3.790          C  
ATOM    288  CG  ARG A  20     -15.317 -11.827 -15.587  1.00  3.790          C  
ATOM    289  CD  ARG A  20     -16.102 -11.852 -14.320  1.00  3.790          C  
ATOM    290  NE  ARG A  20     -16.402 -13.212 -13.904  1.00  3.790          N  
ATOM    291  CZ  ARG A  20     -16.961 -13.575 -12.733  1.00  3.790          C  
ATOM    292  NH1 ARG A  20     -17.289 -12.668 -11.832  1.00  3.790          N  
ATOM    293  NH2 ARG A  20     -17.176 -14.859 -12.493  1.00  3.790          N  
ATOM    294  H   ARG A  20     -12.992 -10.229 -15.969  1.00  3.010          H  
ATOM    295  HA  ARG A  20     -13.351 -11.765 -13.561  1.00  3.350          H  
ATOM    296 1HB  ARG A  20     -13.506 -12.608 -16.469  1.00  4.550          H  
ATOM    297 2HB  ARG A  20     -14.074 -13.527 -15.102  1.00  4.550          H  
ATOM    298 1HG  ARG A  20     -15.174 -10.786 -15.866  1.00  4.550          H  
ATOM    299 2HG  ARG A  20     -15.916 -12.316 -16.353  1.00  4.550          H  
ATOM    300 1HD  ARG A  20     -15.564 -11.348 -13.523  1.00  4.550          H  
ATOM    301 2HD  ARG A  20     -17.049 -11.340 -14.495  1.00  4.550          H  
ATOM    302  HE  ARG A  20     -16.176 -13.954 -14.554  1.00  4.550          H  
ATOM    303 1HH1 ARG A  20     -17.123 -11.688 -12.007  1.00  4.550          H  
ATOM    304 2HH1 ARG A  20     -17.702 -12.951 -10.952  1.00  4.550          H  
ATOM    305 1HH2 ARG A  20     -16.918 -15.554 -13.188  1.00  4.550          H  
ATOM    306 2HH2 ARG A  20     -17.593 -15.151 -11.622  1.00  4.550          H  
ATOM    307  N   ILE A  21     -11.685 -13.609 -13.450  1.00  3.240          N  
ATOM    308  CA  ILE A  21     -10.585 -14.539 -13.232  1.00  3.630          C  
ATOM    309  C   ILE A  21     -11.020 -15.927 -13.653  1.00  4.180          C  
ATOM    310  O   ILE A  21     -12.046 -16.422 -13.190  1.00  4.330          O  
ATOM    311  CB  ILE A  21     -10.189 -14.587 -11.740  1.00  4.930          C  
ATOM    312  CG1 ILE A  21      -9.904 -13.148 -11.188  1.00  4.930          C  
ATOM    313  CG2 ILE A  21      -8.964 -15.510 -11.555  1.00  4.930          C  
ATOM    314  CD1 ILE A  21      -8.797 -12.367 -11.860  1.00  4.930          C  
ATOM    315  H   ILE A  21     -12.485 -13.646 -12.836  1.00  3.890          H  
ATOM    316  HA  ILE A  21      -9.733 -14.247 -13.841  1.00  4.360          H  
ATOM    317  HB  ILE A  21     -11.020 -14.990 -11.157  1.00  5.910          H  
ATOM    318 1HG1 ILE A  21     -10.821 -12.559 -11.278  1.00  5.910          H  
ATOM    319 2HG1 ILE A  21      -9.661 -13.232 -10.142  1.00  5.910          H  
ATOM    320 1HG2 ILE A  21      -8.702 -15.553 -10.517  1.00  5.910          H  
ATOM    321 2HG2 ILE A  21      -9.196 -16.517 -11.901  1.00  5.910          H  
ATOM    322 3HG2 ILE A  21      -8.117 -15.134 -12.121  1.00  5.910          H  
ATOM    323 1HD1 ILE A  21      -8.716 -11.392 -11.378  1.00  5.910          H  
ATOM    324 2HD1 ILE A  21      -7.849 -12.888 -11.766  1.00  5.910          H  
ATOM    325 3HD1 ILE A  21      -9.029 -12.221 -12.916  1.00  5.910          H  
ATOM    326  N   VAL A  22     -10.243 -16.550 -14.533  1.00  4.580          N  
ATOM    327  CA  VAL A  22     -10.599 -17.875 -15.015  1.00  5.170          C  
ATOM    328  C   VAL A  22      -9.473 -18.884 -14.820  1.00  5.620          C  
ATOM    329  O   VAL A  22      -8.310 -18.591 -15.097  1.00  5.670          O  
ATOM    330  CB  VAL A  22     -10.973 -17.781 -16.514  1.00  7.000          C  
ATOM    331  CG1 VAL A  22     -12.148 -16.862 -16.657  1.00  7.000          C  
ATOM    332  CG2 VAL A  22      -9.802 -17.261 -17.359  1.00  7.000          C  
ATOM    333  H   VAL A  22      -9.408 -16.083 -14.859  1.00  5.500          H  
ATOM    334  HA  VAL A  22     -11.470 -18.227 -14.459  1.00  6.200          H  
ATOM    335  HB  VAL A  22     -11.273 -18.769 -16.877  1.00  8.400          H  
ATOM    336 1HG1 VAL A  22     -12.411 -16.794 -17.675  1.00  8.400          H  
ATOM    337 2HG1 VAL A  22     -12.966 -17.265 -16.078  1.00  8.400          H  
ATOM    338 3HG1 VAL A  22     -11.903 -15.867 -16.302  1.00  8.400          H  
ATOM    339 1HG2 VAL A  22     -10.111 -17.207 -18.395  1.00  8.400          H  
ATOM    340 2HG2 VAL A  22      -9.512 -16.271 -17.018  1.00  8.400          H  
ATOM    341 3HG2 VAL A  22      -8.951 -17.928 -17.292  1.00  8.400          H  
ATOM    342  N   LYS A  23      -9.841 -20.085 -14.383  1.00  6.030          N  
ATOM    343  CA  LYS A  23      -8.908 -21.196 -14.217  1.00  6.540          C  
ATOM    344  C   LYS A  23      -9.217 -22.348 -15.178  1.00  7.250          C  
ATOM    345  O   LYS A  23      -8.534 -23.375 -15.167  1.00  7.740          O  
ATOM    346  CB  LYS A  23      -8.919 -21.721 -12.779  1.00  8.950          C  
ATOM    347  CG  LYS A  23      -8.402 -20.750 -11.705  1.00  8.950          C  
ATOM    348  CD  LYS A  23      -8.373 -21.453 -10.334  1.00  8.950          C  
ATOM    349  CE  LYS A  23      -7.758 -20.592  -9.218  1.00  8.950          C  
ATOM    350  NZ  LYS A  23      -7.742 -21.327  -7.907  1.00  8.950          N  
ATOM    351  H   LYS A  23     -10.816 -20.233 -14.121  1.00  7.240          H  
ATOM    352  HA  LYS A  23      -7.904 -20.839 -14.445  1.00  7.850          H  
ATOM    353 1HB  LYS A  23      -9.941 -21.997 -12.511  1.00 10.740          H  
ATOM    354 2HB  LYS A  23      -8.315 -22.626 -12.725  1.00 10.740          H  
ATOM    355 1HG  LYS A  23      -7.398 -20.413 -11.968  1.00 10.740          H  
ATOM    356 2HG  LYS A  23      -9.059 -19.879 -11.658  1.00 10.740          H  
ATOM    357 1HD  LYS A  23      -9.393 -21.715 -10.047  1.00 10.740          H  
ATOM    358 2HD  LYS A  23      -7.794 -22.372 -10.418  1.00 10.740          H  
ATOM    359 1HE  LYS A  23      -6.734 -20.337  -9.489  1.00 10.740          H  
ATOM    360 2HE  LYS A  23      -8.329 -19.679  -9.100  1.00 10.740          H  
ATOM    361 1HZ  LYS A  23      -7.312 -20.761  -7.156  1.00 10.740          H  
ATOM    362 2HZ  LYS A  23      -8.680 -21.563  -7.634  1.00 10.740          H  
ATOM    363 3HZ  LYS A  23      -7.202 -22.169  -8.000  1.00 10.740          H  
ATOM    364  N   SER A  24     -10.267 -22.192 -15.980  1.00  7.380          N  
ATOM    365  CA  SER A  24     -10.705 -23.244 -16.892  1.00  8.090          C  
ATOM    366  C   SER A  24     -11.530 -22.701 -18.043  1.00  8.160          C  
ATOM    367  O   SER A  24     -12.023 -21.564 -18.002  1.00  7.710          O  
ATOM    368  CB  SER A  24     -11.558 -24.273 -16.168  1.00 11.040          C  
ATOM    369  OG  SER A  24     -12.825 -23.748 -15.814  1.00 11.040          O  
ATOM    370  H   SER A  24     -10.765 -21.317 -15.951  1.00  8.860          H  
ATOM    371  HA  SER A  24      -9.821 -23.736 -17.303  1.00  9.710          H  
ATOM    372 1HB  SER A  24     -11.695 -25.148 -16.804  1.00 13.250          H  
ATOM    373 2HB  SER A  24     -11.039 -24.603 -15.270  1.00 13.250          H  
ATOM    374  HG  SER A  24     -13.246 -24.442 -15.287  1.00 13.250          H  
ATOM    375  N   PHE A  25     -11.720 -23.549 -19.057  1.00  8.780          N  
ATOM    376  CA  PHE A  25     -12.570 -23.245 -20.200  1.00  8.960          C  
ATOM    377  C   PHE A  25     -13.982 -22.893 -19.809  1.00  8.860          C  
ATOM    378  O   PHE A  25     -14.553 -21.936 -20.326  1.00  8.610          O  
ATOM    379  CB  PHE A  25     -12.642 -24.390 -21.197  1.00 12.470          C  
ATOM    380  CG  PHE A  25     -13.670 -24.101 -22.253  1.00 12.470          C  
ATOM    381  CD1 PHE A  25     -13.409 -23.212 -23.284  1.00 12.470          C  
ATOM    382  CD2 PHE A  25     -14.922 -24.704 -22.194  1.00 12.470          C  
ATOM    383  CE1 PHE A  25     -14.379 -22.930 -24.225  1.00 12.470          C  
ATOM    384  CE2 PHE A  25     -15.881 -24.424 -23.126  1.00 12.470          C  
ATOM    385  CZ  PHE A  25     -15.612 -23.534 -24.144  1.00 12.470          C  
ATOM    386  H   PHE A  25     -11.266 -24.453 -19.017  1.00 10.540          H  
ATOM    387  HA  PHE A  25     -12.143 -22.379 -20.710  1.00 10.750          H  
ATOM    388 1HB  PHE A  25     -11.678 -24.536 -21.678  1.00 14.970          H  
ATOM    389 2HB  PHE A  25     -12.914 -25.314 -20.688  1.00 14.970          H  
ATOM    390  HD1 PHE A  25     -12.435 -22.727 -23.343  1.00 14.970          H  
ATOM    391  HD2 PHE A  25     -15.138 -25.400 -21.391  1.00 14.970          H  
ATOM    392  HE1 PHE A  25     -14.169 -22.227 -25.030  1.00 14.970          H  
ATOM    393  HE2 PHE A  25     -16.858 -24.900 -23.064  1.00 14.970          H  
ATOM    394  HZ  PHE A  25     -16.376 -23.309 -24.884  1.00 14.970          H  
ATOM    395  N   GLN A  26     -14.582 -23.711 -18.958  1.00  9.130          N  
ATOM    396  CA  GLN A  26     -15.965 -23.493 -18.603  1.00  9.160          C  
ATOM    397  C   GLN A  26     -16.131 -22.176 -17.861  1.00  8.410          C  
ATOM    398  O   GLN A  26     -17.093 -21.440 -18.116  1.00  8.310          O  
ATOM    399  CB  GLN A  26     -16.459 -24.670 -17.768  1.00 12.810          C  
ATOM    400  CG  GLN A  26     -16.516 -25.978 -18.559  1.00 12.810          C  
ATOM    401  CD  GLN A  26     -15.134 -26.637 -18.713  1.00 12.810          C  
ATOM    402  OE1 GLN A  26     -14.128 -26.150 -18.167  1.00 12.810          O  
ATOM    403  NE2 GLN A  26     -15.082 -27.724 -19.461  1.00 12.810          N  
ATOM    404  H   GLN A  26     -14.061 -24.484 -18.550  1.00 10.960          H  
ATOM    405  HA  GLN A  26     -16.551 -23.440 -19.520  1.00 10.990          H  
ATOM    406 1HB  GLN A  26     -15.808 -24.808 -16.906  1.00 15.370          H  
ATOM    407 2HB  GLN A  26     -17.460 -24.455 -17.394  1.00 15.370          H  
ATOM    408 1HG  GLN A  26     -17.174 -26.677 -18.043  1.00 15.370          H  
ATOM    409 2HG  GLN A  26     -16.905 -25.766 -19.555  1.00 15.370          H  
ATOM    410 1HE2 GLN A  26     -14.212 -28.201 -19.602  1.00 15.370          H  
ATOM    411 2HE2 GLN A  26     -15.915 -28.081 -19.886  1.00 15.370          H  
ATOM    412  N   GLN A  27     -15.171 -21.826 -16.990  1.00  7.910          N  
ATOM    413  CA  GLN A  27     -15.306 -20.548 -16.314  1.00  7.210          C  
ATOM    414  C   GLN A  27     -15.205 -19.435 -17.333  1.00  6.860          C  
ATOM    415  O   GLN A  27     -16.007 -18.498 -17.297  1.00  6.520          O  
ATOM    416  CB  GLN A  27     -14.254 -20.356 -15.223  1.00 10.370          C  
ATOM    417  CG  GLN A  27     -14.460 -21.251 -14.021  1.00 10.370          C  
ATOM    418  CD  GLN A  27     -13.408 -21.059 -12.956  1.00 10.370          C  
ATOM    419  OE1 GLN A  27     -12.317 -20.523 -13.208  1.00 10.370          O  
ATOM    420  NE2 GLN A  27     -13.729 -21.498 -11.744  1.00 10.370          N  
ATOM    421  H   GLN A  27     -14.399 -22.460 -16.780  1.00  9.490          H  
ATOM    422  HA  GLN A  27     -16.290 -20.497 -15.854  1.00  8.650          H  
ATOM    423 1HB  GLN A  27     -13.266 -20.561 -15.639  1.00 12.450          H  
ATOM    424 2HB  GLN A  27     -14.259 -19.318 -14.888  1.00 12.450          H  
ATOM    425 1HG  GLN A  27     -15.432 -21.027 -13.583  1.00 12.450          H  
ATOM    426 2HG  GLN A  27     -14.433 -22.286 -14.346  1.00 12.450          H  
ATOM    427 1HE2 GLN A  27     -13.085 -21.405 -10.980  1.00 12.450          H  
ATOM    428 2HE2 GLN A  27     -14.622 -21.925 -11.583  1.00 12.450          H  
ATOM    429  N   LEU A  28     -14.280 -19.562 -18.289  1.00  7.050          N  
ATOM    430  CA  LEU A  28     -14.110 -18.541 -19.298  1.00  6.860          C  
ATOM    431  C   LEU A  28     -15.335 -18.389 -20.157  1.00  7.070          C  
ATOM    432  O   LEU A  28     -15.782 -17.273 -20.404  1.00  6.660          O  
ATOM    433  CB  LEU A  28     -12.889 -18.832 -20.174  1.00  9.680          C  
ATOM    434  CG  LEU A  28     -12.590 -17.818 -21.319  1.00  9.680          C  
ATOM    435  CD1 LEU A  28     -12.340 -16.410 -20.754  1.00  9.680          C  
ATOM    436  CD2 LEU A  28     -11.382 -18.306 -22.090  1.00  9.680          C  
ATOM    437  H   LEU A  28     -13.634 -20.360 -18.278  1.00  8.460          H  
ATOM    438  HA  LEU A  28     -13.971 -17.608 -18.794  1.00  8.230          H  
ATOM    439 1HB  LEU A  28     -12.013 -18.894 -19.532  1.00 11.620          H  
ATOM    440 2HB  LEU A  28     -13.033 -19.811 -20.632  1.00 11.620          H  
ATOM    441  HG  LEU A  28     -13.444 -17.767 -21.988  1.00 11.620          H  
ATOM    442 1HD1 LEU A  28     -12.134 -15.728 -21.576  1.00 11.620          H  
ATOM    443 2HD1 LEU A  28     -13.213 -16.052 -20.216  1.00 11.620          H  
ATOM    444 3HD1 LEU A  28     -11.491 -16.429 -20.086  1.00 11.620          H  
ATOM    445 1HD2 LEU A  28     -11.168 -17.616 -22.909  1.00 11.620          H  
ATOM    446 2HD2 LEU A  28     -10.519 -18.360 -21.424  1.00 11.620          H  
ATOM    447 3HD2 LEU A  28     -11.591 -19.298 -22.495  1.00 11.620          H  
ATOM    448  N   LEU A  29     -15.932 -19.489 -20.585  1.00  7.720          N  
ATOM    449  CA  LEU A  29     -17.096 -19.366 -21.431  1.00  8.040          C  
ATOM    450  C   LEU A  29     -18.171 -18.541 -20.715  1.00  7.670          C  
ATOM    451  O   LEU A  29     -18.739 -17.602 -21.296  1.00  7.530          O  
ATOM    452  CB  LEU A  29     -17.617 -20.768 -21.787  1.00 11.130          C  
ATOM    453  CG  LEU A  29     -18.872 -20.863 -22.697  1.00 11.130          C  
ATOM    454  CD1 LEU A  29     -18.578 -20.238 -24.068  1.00 11.130          C  
ATOM    455  CD2 LEU A  29     -19.254 -22.336 -22.844  1.00 11.130          C  
ATOM    456  H   LEU A  29     -15.541 -20.408 -20.368  1.00  9.260          H  
ATOM    457  HA  LEU A  29     -16.797 -18.849 -22.335  1.00  9.650          H  
ATOM    458 1HB  LEU A  29     -16.806 -21.314 -22.269  1.00 13.350          H  
ATOM    459 2HB  LEU A  29     -17.848 -21.283 -20.851  1.00 13.350          H  
ATOM    460  HG  LEU A  29     -19.704 -20.316 -22.244  1.00 13.350          H  
ATOM    461 1HD1 LEU A  29     -19.466 -20.317 -24.695  1.00 13.350          H  
ATOM    462 2HD1 LEU A  29     -18.323 -19.185 -23.956  1.00 13.350          H  
ATOM    463 3HD1 LEU A  29     -17.750 -20.765 -24.540  1.00 13.350          H  
ATOM    464 1HD2 LEU A  29     -20.140 -22.425 -23.474  1.00 13.350          H  
ATOM    465 2HD2 LEU A  29     -18.435 -22.881 -23.296  1.00 13.350          H  
ATOM    466 3HD2 LEU A  29     -19.467 -22.752 -21.858  1.00 13.350          H  
ATOM    467  N   ASN A  30     -18.421 -18.850 -19.437  1.00  7.540          N  
ATOM    468  CA  ASN A  30     -19.422 -18.100 -18.698  1.00  7.310          C  
ATOM    469  C   ASN A  30     -18.997 -16.652 -18.462  1.00  6.520          C  
ATOM    470  O   ASN A  30     -19.827 -15.744 -18.574  1.00  6.340          O  
ATOM    471  CB  ASN A  30     -19.714 -18.791 -17.386  1.00 10.330          C  
ATOM    472  CG  ASN A  30     -20.526 -20.043 -17.570  1.00 10.330          C  
ATOM    473  OD1 ASN A  30     -21.250 -20.207 -18.561  1.00 10.330          O  
ATOM    474  ND2 ASN A  30     -20.418 -20.942 -16.630  1.00 10.330          N  
ATOM    475  H   ASN A  30     -17.928 -19.638 -18.998  1.00  9.050          H  
ATOM    476  HA  ASN A  30     -20.335 -18.074 -19.291  1.00  8.770          H  
ATOM    477 1HB  ASN A  30     -18.767 -19.053 -16.905  1.00 12.390          H  
ATOM    478 2HB  ASN A  30     -20.245 -18.110 -16.723  1.00 12.390          H  
ATOM    479 1HD2 ASN A  30     -20.931 -21.797 -16.698  1.00 12.390          H  
ATOM    480 2HD2 ASN A  30     -19.819 -20.781 -15.847  1.00 12.390          H  
ATOM    481  N   CYS A  31     -17.707 -16.425 -18.192  1.00  6.100          N  
ATOM    482  CA  CYS A  31     -17.177 -15.091 -17.944  1.00  5.400          C  
ATOM    483  C   CYS A  31     -17.301 -14.196 -19.172  1.00  5.380          C  
ATOM    484  O   CYS A  31     -17.648 -13.020 -19.054  1.00  4.990          O  
ATOM    485  CB  CYS A  31     -15.718 -15.167 -17.516  1.00  7.840          C  
ATOM    486  SG  CYS A  31     -15.471 -15.886 -15.860  1.00  7.840          S  
ATOM    487  H   CYS A  31     -17.081 -17.229 -18.097  1.00  7.320          H  
ATOM    488  HA  CYS A  31     -17.744 -14.650 -17.127  1.00  6.480          H  
ATOM    489 1HB  CYS A  31     -15.181 -15.776 -18.227  1.00  9.410          H  
ATOM    490 2HB  CYS A  31     -15.275 -14.187 -17.547  1.00  9.410          H  
ATOM    491  HG  CYS A  31     -15.772 -17.152 -16.236  1.00  9.410          H  
ATOM    492  N   LEU A  32     -17.066 -14.756 -20.361  1.00  5.880          N  
ATOM    493  CA  LEU A  32     -17.163 -13.985 -21.594  1.00  6.010          C  
ATOM    494  C   LEU A  32     -18.575 -13.445 -21.778  1.00  6.110          C  
ATOM    495  O   LEU A  32     -18.750 -12.302 -22.217  1.00  5.900          O  
ATOM    496  CB  LEU A  32     -16.782 -14.868 -22.792  1.00  8.360          C  
ATOM    497  CG  LEU A  32     -15.284 -15.281 -22.914  1.00  8.360          C  
ATOM    498  CD1 LEU A  32     -15.156 -16.348 -23.984  1.00  8.360          C  
ATOM    499  CD2 LEU A  32     -14.419 -14.078 -23.269  1.00  8.360          C  
ATOM    500  H   LEU A  32     -16.748 -15.727 -20.390  1.00  7.060          H  
ATOM    501  HA  LEU A  32     -16.490 -13.138 -21.524  1.00  7.210          H  
ATOM    502 1HB  LEU A  32     -17.369 -15.790 -22.726  1.00 10.030          H  
ATOM    503 2HB  LEU A  32     -17.068 -14.350 -23.705  1.00 10.030          H  
ATOM    504  HG  LEU A  32     -14.946 -15.687 -21.983  1.00 10.030          H  
ATOM    505 1HD1 LEU A  32     -14.115 -16.655 -24.069  1.00 10.030          H  
ATOM    506 2HD1 LEU A  32     -15.764 -17.207 -23.708  1.00 10.030          H  
ATOM    507 3HD1 LEU A  32     -15.497 -15.953 -24.938  1.00 10.030          H  
ATOM    508 1HD2 LEU A  32     -13.382 -14.399 -23.353  1.00 10.030          H  
ATOM    509 2HD2 LEU A  32     -14.747 -13.659 -24.220  1.00 10.030          H  
ATOM    510 3HD2 LEU A  32     -14.491 -13.319 -22.498  1.00 10.030          H  
ATOM    511  N   ASP A  33     -19.584 -14.246 -21.433  1.00  6.500          N  
ATOM    512  CA  ASP A  33     -20.949 -13.749 -21.519  1.00  6.720          C  
ATOM    513  C   ASP A  33     -21.275 -12.807 -20.356  1.00  6.230          C  
ATOM    514  O   ASP A  33     -21.823 -11.717 -20.558  1.00  6.250          O  
ATOM    515  CB  ASP A  33     -21.945 -14.905 -21.536  1.00  9.320          C  
ATOM    516  CG  ASP A  33     -21.952 -15.708 -22.828  1.00  9.320          C  
ATOM    517  OD1 ASP A  33     -21.494 -15.228 -23.843  1.00  9.320          O  
ATOM    518  OD2 ASP A  33     -22.439 -16.810 -22.789  1.00  9.320          O  
ATOM    519  H   ASP A  33     -19.384 -15.220 -21.167  1.00  7.800          H  
ATOM    520  HA  ASP A  33     -21.054 -13.192 -22.450  1.00  8.060          H  
ATOM    521 1HB  ASP A  33     -21.707 -15.586 -20.709  1.00 11.180          H  
ATOM    522 2HB  ASP A  33     -22.939 -14.530 -21.366  1.00 11.180          H  
ATOM    523  N   ASN A  34     -20.847 -13.154 -19.138  1.00  5.850          N  
ATOM    524  CA  ASN A  34     -21.162 -12.326 -17.975  1.00  5.480          C  
ATOM    525  C   ASN A  34     -20.586 -10.927 -18.130  1.00  4.880          C  
ATOM    526  O   ASN A  34     -21.207  -9.939 -17.741  1.00  4.620          O  
ATOM    527  CB  ASN A  34     -20.640 -12.962 -16.703  1.00  7.820          C  
ATOM    528  CG  ASN A  34     -21.443 -14.157 -16.268  1.00  7.820          C  
ATOM    529  OD1 ASN A  34     -22.614 -14.317 -16.633  1.00  7.820          O  
ATOM    530  ND2 ASN A  34     -20.831 -15.007 -15.492  1.00  7.820          N  
ATOM    531  H   ASN A  34     -20.367 -14.046 -19.002  1.00  7.020          H  
ATOM    532  HA  ASN A  34     -22.244 -12.236 -17.900  1.00  6.580          H  
ATOM    533 1HB  ASN A  34     -19.611 -13.270 -16.857  1.00  9.380          H  
ATOM    534 2HB  ASN A  34     -20.643 -12.224 -15.902  1.00  9.380          H  
ATOM    535 1HD2 ASN A  34     -21.311 -15.822 -15.171  1.00  9.380          H  
ATOM    536 2HD2 ASN A  34     -19.887 -14.845 -15.217  1.00  9.380          H  
ATOM    537  N   ALA A  35     -19.436 -10.823 -18.786  1.00  4.850          N  
ATOM    538  CA  ALA A  35     -18.745  -9.567 -19.044  1.00  4.480          C  
ATOM    539  C   ALA A  35     -19.589  -8.578 -19.851  1.00  4.280          C  
ATOM    540  O   ALA A  35     -19.331  -7.375 -19.830  1.00  4.200          O  
ATOM    541  CB  ALA A  35     -17.454  -9.840 -19.785  1.00  6.420          C  
ATOM    542  H   ALA A  35     -18.959 -11.687 -19.065  1.00  5.820          H  
ATOM    543  HA  ALA A  35     -18.520  -9.107 -18.080  1.00  5.380          H  
ATOM    544 1HB  ALA A  35     -16.922  -8.907 -19.949  1.00  7.700          H  
ATOM    545 2HB  ALA A  35     -16.839 -10.519 -19.199  1.00  7.700          H  
ATOM    546 3HB  ALA A  35     -17.688 -10.303 -20.746  1.00  7.700          H  
ATOM    547  N   ASN A  36     -20.543  -9.094 -20.627  1.00  4.380          N  
ATOM    548  CA  ASN A  36     -21.394  -8.286 -21.480  1.00  4.510          C  
ATOM    549  C   ASN A  36     -22.830  -8.173 -20.947  1.00  4.260          C  
ATOM    550  O   ASN A  36     -23.562  -7.244 -21.298  1.00  4.440          O  
ATOM    551  CB  ASN A  36     -21.348  -8.873 -22.869  1.00  6.260          C  
ATOM    552  CG  ASN A  36     -19.978  -8.707 -23.483  1.00  6.260          C  
ATOM    553  OD1 ASN A  36     -19.665  -7.604 -23.954  1.00  6.260          O  
ATOM    554  ND2 ASN A  36     -19.146  -9.727 -23.479  1.00  6.260          N  
ATOM    555  H   ASN A  36     -20.725 -10.096 -20.586  1.00  5.260          H  
ATOM    556  HA  ASN A  36     -20.985  -7.276 -21.516  1.00  5.410          H  
ATOM    557 1HB  ASN A  36     -21.587  -9.941 -22.817  1.00  7.510          H  
ATOM    558 2HB  ASN A  36     -22.091  -8.393 -23.502  1.00  7.510          H  
ATOM    559 1HD2 ASN A  36     -18.236  -9.617 -23.873  1.00  7.510          H  
ATOM    560 2HD2 ASN A  36     -19.378 -10.631 -23.065  1.00  7.510          H  
ATOM    561  N   ILE A  37     -23.221  -9.111 -20.085  1.00  4.190          N  
ATOM    562  CA  ILE A  37     -24.564  -9.157 -19.509  1.00  4.340          C  
ATOM    563  C   ILE A  37     -24.657  -8.436 -18.163  1.00  3.940          C  
ATOM    564  O   ILE A  37     -25.601  -7.679 -17.907  1.00  4.300          O  
ATOM    565  CB  ILE A  37     -25.015 -10.621 -19.323  1.00  6.020          C  
ATOM    566  CG1 ILE A  37     -25.119 -11.296 -20.709  1.00  6.020          C  
ATOM    567  CG2 ILE A  37     -26.358 -10.682 -18.544  1.00  6.020          C  
ATOM    568  CD1 ILE A  37     -25.265 -12.796 -20.662  1.00  6.020          C  
ATOM    569  H   ILE A  37     -22.577  -9.875 -19.876  1.00  5.030          H  
ATOM    570  HA  ILE A  37     -25.246  -8.669 -20.201  1.00  5.210          H  
ATOM    571  HB  ILE A  37     -24.253 -11.157 -18.764  1.00  7.220          H  
ATOM    572 1HG1 ILE A  37     -25.970 -10.877 -21.244  1.00  7.220          H  
ATOM    573 2HG1 ILE A  37     -24.216 -11.067 -21.271  1.00  7.220          H  
ATOM    574 1HG2 ILE A  37     -26.663 -11.710 -18.405  1.00  7.220          H  
ATOM    575 2HG2 ILE A  37     -26.254 -10.223 -17.564  1.00  7.220          H  
ATOM    576 3HG2 ILE A  37     -27.127 -10.149 -19.107  1.00  7.220          H  
ATOM    577 1HD1 ILE A  37     -25.309 -13.184 -21.680  1.00  7.220          H  
ATOM    578 2HD1 ILE A  37     -24.405 -13.221 -20.149  1.00  7.220          H  
ATOM    579 3HD1 ILE A  37     -26.169 -13.078 -20.138  1.00  7.220          H  
ATOM    580  N   LYS A  38     -23.711  -8.702 -17.265  1.00  3.610          N  
ATOM    581  CA  LYS A  38     -23.753  -8.160 -15.919  1.00  3.680          C  
ATOM    582  C   LYS A  38     -23.249  -6.728 -15.901  1.00  2.870          C  
ATOM    583  O   LYS A  38     -22.186  -6.414 -15.366  1.00  2.860          O  
ATOM    584  CB  LYS A  38     -22.925  -9.034 -14.969  1.00  5.120          C  
ATOM    585  CG  LYS A  38     -23.338 -10.526 -14.921  1.00  5.120          C  
ATOM    586  CD  LYS A  38     -24.745 -10.749 -14.361  1.00  5.120          C  
ATOM    587  CE  LYS A  38     -25.055 -12.242 -14.255  1.00  5.120          C  
ATOM    588  NZ  LYS A  38     -26.433 -12.499 -13.730  1.00  5.120          N  
ATOM    589  H   LYS A  38     -22.923  -9.292 -17.523  1.00  4.330          H  
ATOM    590  HA  LYS A  38     -24.787  -8.145 -15.580  1.00  4.420          H  
ATOM    591 1HB  LYS A  38     -21.876  -8.994 -15.269  1.00  6.150          H  
ATOM    592 2HB  LYS A  38     -22.992  -8.634 -13.958  1.00  6.150          H  
ATOM    593 1HG  LYS A  38     -23.298 -10.937 -15.931  1.00  6.150          H  
ATOM    594 2HG  LYS A  38     -22.622 -11.071 -14.306  1.00  6.150          H  
ATOM    595 1HD  LYS A  38     -24.831 -10.288 -13.376  1.00  6.150          H  
ATOM    596 2HD  LYS A  38     -25.480 -10.297 -15.024  1.00  6.150          H  
ATOM    597 1HE  LYS A  38     -24.960 -12.694 -15.244  1.00  6.150          H  
ATOM    598 2HE  LYS A  38     -24.331 -12.708 -13.586  1.00  6.150          H  
ATOM    599 1HZ  LYS A  38     -26.589 -13.498 -13.678  1.00  6.150          H  
ATOM    600 2HZ  LYS A  38     -26.527 -12.096 -12.807  1.00  6.150          H  
ATOM    601 3HZ  LYS A  38     -27.117 -12.086 -14.348  1.00  6.150          H  
ATOM    602  N   ILE A  39     -24.073  -5.832 -16.423  1.00  2.540          N  
ATOM    603  CA  ILE A  39     -23.734  -4.416 -16.536  1.00  2.300          C  
ATOM    604  C   ILE A  39     -23.501  -3.889 -15.127  1.00  1.970          C  
ATOM    605  O   ILE A  39     -22.575  -3.109 -14.864  1.00  2.060          O  
ATOM    606  CB  ILE A  39     -24.854  -3.629 -17.251  1.00  3.320          C  
ATOM    607  CG1 ILE A  39     -25.035  -4.167 -18.736  1.00  3.320          C  
ATOM    608  CG2 ILE A  39     -24.564  -2.121 -17.225  1.00  3.320          C  
ATOM    609  CD1 ILE A  39     -23.809  -4.112 -19.656  1.00  3.320          C  
ATOM    610  H   ILE A  39     -24.926  -6.216 -16.841  1.00  3.050          H  
ATOM    611  HA  ILE A  39     -22.804  -4.307 -17.085  1.00  2.760          H  
ATOM    612  HB  ILE A  39     -25.797  -3.809 -16.738  1.00  3.980          H  
ATOM    613 1HG1 ILE A  39     -25.359  -5.204 -18.688  1.00  3.980          H  
ATOM    614 2HG1 ILE A  39     -25.824  -3.583 -19.208  1.00  3.980          H  
ATOM    615 1HG2 ILE A  39     -25.376  -1.589 -17.721  1.00  3.980          H  
ATOM    616 2HG2 ILE A  39     -24.489  -1.770 -16.197  1.00  3.980          H  
ATOM    617 3HG2 ILE A  39     -23.628  -1.910 -17.737  1.00  3.980          H  
ATOM    618 1HD1 ILE A  39     -24.088  -4.510 -20.636  1.00  3.980          H  
ATOM    619 2HD1 ILE A  39     -23.467  -3.088 -19.772  1.00  3.980          H  
ATOM    620 3HD1 ILE A  39     -23.003  -4.721 -19.257  1.00  3.980          H  
ATOM    621  N   ILE A  40     -24.338  -4.372 -14.220  1.00  2.050          N  
ATOM    622  CA  ILE A  40     -24.347  -4.055 -12.803  1.00  2.130          C  
ATOM    623  C   ILE A  40     -23.018  -4.341 -12.083  1.00  1.800          C  
ATOM    624  O   ILE A  40     -22.787  -3.804 -10.993  1.00  1.970          O  
ATOM    625  CB  ILE A  40     -25.486  -4.853 -12.134  1.00  2.950          C  
ATOM    626  CG1 ILE A  40     -25.216  -6.413 -12.308  1.00  2.950          C  
ATOM    627  CG2 ILE A  40     -26.833  -4.426 -12.747  1.00  2.950          C  
ATOM    628  CD1 ILE A  40     -26.137  -7.319 -11.533  1.00  2.950          C  
ATOM    629  H   ILE A  40     -25.050  -4.994 -14.571  1.00  2.460          H  
ATOM    630  HA  ILE A  40     -24.561  -2.992 -12.700  1.00  2.560          H  
ATOM    631  HB  ILE A  40     -25.496  -4.640 -11.065  1.00  3.540          H  
ATOM    632 1HG1 ILE A  40     -25.299  -6.674 -13.358  1.00  3.540          H  
ATOM    633 2HG1 ILE A  40     -24.212  -6.640 -11.971  1.00  3.540          H  
ATOM    634 1HG2 ILE A  40     -27.650  -4.960 -12.271  1.00  3.540          H  
ATOM    635 2HG2 ILE A  40     -26.969  -3.357 -12.589  1.00  3.540          H  
ATOM    636 3HG2 ILE A  40     -26.848  -4.632 -13.813  1.00  3.540          H  
ATOM    637 1HD1 ILE A  40     -25.857  -8.356 -11.714  1.00  3.540          H  
ATOM    638 2HD1 ILE A  40     -26.045  -7.100 -10.468  1.00  3.540          H  
ATOM    639 3HD1 ILE A  40     -27.166  -7.171 -11.844  1.00  3.540          H  
ATOM    640  N   SER A  41     -22.122  -5.135 -12.710  1.00  1.710          N  
ATOM    641  CA  SER A  41     -20.807  -5.497 -12.179  1.00  1.770          C  
ATOM    642  C   SER A  41     -19.918  -4.266 -12.061  1.00  1.680          C  
ATOM    643  O   SER A  41     -18.913  -4.273 -11.337  1.00  1.760          O  
ATOM    644  CB  SER A  41     -20.127  -6.540 -13.051  1.00  2.450          C  
ATOM    645  OG  SER A  41     -19.769  -6.015 -14.299  1.00  2.450          O  
ATOM    646  H   SER A  41     -22.352  -5.517 -13.627  1.00  2.050          H  
ATOM    647  HA  SER A  41     -20.945  -5.919 -11.184  1.00  2.120          H  
ATOM    648 1HB  SER A  41     -19.238  -6.905 -12.540  1.00  2.940          H  
ATOM    649 2HB  SER A  41     -20.794  -7.389 -13.191  1.00  2.940          H  
ATOM    650  HG  SER A  41     -20.578  -6.044 -14.850  1.00  2.940          H  
ATOM    651  N   THR A  42     -20.342  -3.175 -12.710  1.00  1.670          N  
ATOM    652  CA  THR A  42     -19.668  -1.896 -12.650  1.00  1.800          C  
ATOM    653  C   THR A  42     -19.450  -1.522 -11.188  1.00  1.600          C  
ATOM    654  O   THR A  42     -18.409  -0.959 -10.841  1.00  1.670          O  
ATOM    655  CB  THR A  42     -20.481  -0.790 -13.363  1.00  2.470          C  
ATOM    656  OG1 THR A  42     -20.645  -1.132 -14.756  1.00  2.470          O  
ATOM    657  CG2 THR A  42     -19.744   0.562 -13.252  1.00  2.470          C  
ATOM    658  H   THR A  42     -21.171  -3.253 -13.301  1.00  2.000          H  
ATOM    659  HA  THR A  42     -18.705  -1.987 -13.141  1.00  2.160          H  
ATOM    660  HB  THR A  42     -21.466  -0.708 -12.903  1.00  2.960          H  
ATOM    661  HG1 THR A  42     -21.283  -1.880 -14.845  1.00  2.960          H  
ATOM    662 1HG2 THR A  42     -20.325   1.326 -13.764  1.00  2.960          H  
ATOM    663 2HG2 THR A  42     -19.622   0.848 -12.208  1.00  2.960          H  
ATOM    664 3HG2 THR A  42     -18.769   0.484 -13.714  1.00  2.960          H  
ATOM    665  N   LYS A  43     -20.442  -1.791 -10.326  1.00  1.430          N  
ATOM    666  CA  LYS A  43     -20.341  -1.452  -8.914  1.00  1.350          C  
ATOM    667  C   LYS A  43     -19.095  -2.052  -8.252  1.00  1.230          C  
ATOM    668  O   LYS A  43     -18.509  -1.429  -7.357  1.00  1.250          O  
ATOM    669  CB  LYS A  43     -21.593  -1.909  -8.168  1.00  1.920          C  
ATOM    670  CG  LYS A  43     -21.621  -1.540  -6.680  1.00  1.920          C  
ATOM    671  CD  LYS A  43     -22.941  -1.948  -6.030  1.00  1.920          C  
ATOM    672  CE  LYS A  43     -22.952  -1.613  -4.543  1.00  1.920          C  
ATOM    673  NZ  LYS A  43     -24.236  -2.004  -3.891  1.00  1.920          N  
ATOM    674  H   LYS A  43     -21.290  -2.273 -10.650  1.00  1.720          H  
ATOM    675  HA  LYS A  43     -20.269  -0.368  -8.833  1.00  1.620          H  
ATOM    676 1HB  LYS A  43     -22.473  -1.474  -8.642  1.00  2.310          H  
ATOM    677 2HB  LYS A  43     -21.685  -2.994  -8.252  1.00  2.310          H  
ATOM    678 1HG  LYS A  43     -20.806  -2.047  -6.160  1.00  2.310          H  
ATOM    679 2HG  LYS A  43     -21.480  -0.465  -6.571  1.00  2.310          H  
ATOM    680 1HD  LYS A  43     -23.764  -1.427  -6.520  1.00  2.310          H  
ATOM    681 2HD  LYS A  43     -23.087  -3.021  -6.154  1.00  2.310          H  
ATOM    682 1HE  LYS A  43     -22.133  -2.138  -4.054  1.00  2.310          H  
ATOM    683 2HE  LYS A  43     -22.807  -0.539  -4.420  1.00  2.310          H  
ATOM    684 1HZ  LYS A  43     -24.201  -1.765  -2.909  1.00  2.310          H  
ATOM    685 2HZ  LYS A  43     -25.003  -1.513  -4.329  1.00  2.310          H  
ATOM    686 3HZ  LYS A  43     -24.376  -3.000  -3.988  1.00  2.310          H  
ATOM    687  N   ARG A  44     -18.726  -3.281  -8.634  1.00  1.210          N  
ATOM    688  CA  ARG A  44     -17.594  -3.963  -8.043  1.00  1.190          C  
ATOM    689  C   ARG A  44     -16.275  -3.326  -8.452  1.00  1.190          C  
ATOM    690  O   ARG A  44     -15.414  -3.075  -7.595  1.00  1.130          O  
ATOM    691  CB  ARG A  44     -17.618  -5.415  -8.478  1.00  1.670          C  
ATOM    692  CG  ARG A  44     -18.687  -6.292  -7.845  1.00  1.670          C  
ATOM    693  CD  ARG A  44     -18.779  -7.583  -8.563  1.00  1.670          C  
ATOM    694  NE  ARG A  44     -19.444  -8.611  -7.804  1.00  1.670          N  
ATOM    695  CZ  ARG A  44     -20.748  -8.821  -7.657  1.00  1.670          C  
ATOM    696  NH1 ARG A  44     -21.666  -8.034  -8.197  1.00  1.670          N  
ATOM    697  NH2 ARG A  44     -21.066  -9.867  -6.933  1.00  1.670          N  
ATOM    698  H   ARG A  44     -19.202  -3.750  -9.404  1.00  1.450          H  
ATOM    699  HA  ARG A  44     -17.687  -3.912  -6.959  1.00  1.430          H  
ATOM    700 1HB  ARG A  44     -17.756  -5.468  -9.549  1.00  2.010          H  
ATOM    701 2HB  ARG A  44     -16.664  -5.868  -8.277  1.00  2.010          H  
ATOM    702 1HG  ARG A  44     -18.434  -6.501  -6.807  1.00  2.010          H  
ATOM    703 2HG  ARG A  44     -19.651  -5.787  -7.894  1.00  2.010          H  
ATOM    704 1HD  ARG A  44     -19.322  -7.439  -9.496  1.00  2.010          H  
ATOM    705 2HD  ARG A  44     -17.787  -7.935  -8.792  1.00  2.010          H  
ATOM    706  HE  ARG A  44     -18.837  -9.312  -7.340  1.00  2.010          H  
ATOM    707 1HH1 ARG A  44     -21.389  -7.236  -8.742  1.00  2.010          H  
ATOM    708 2HH1 ARG A  44     -22.648  -8.230  -8.059  1.00  2.010          H  
ATOM    709 1HH2 ARG A  44     -20.273 -10.430  -6.558  1.00  2.010          H  
ATOM    710 2HH2 ARG A  44     -22.023 -10.115  -6.758  1.00  2.010          H  
ATOM    711  N   LYS A  45     -16.136  -2.981  -9.742  1.00  1.310          N  
ATOM    712  CA  LYS A  45     -14.872  -2.359 -10.134  1.00  1.410          C  
ATOM    713  C   LYS A  45     -14.806  -0.936  -9.589  1.00  1.280          C  
ATOM    714  O   LYS A  45     -13.719  -0.441  -9.278  1.00  1.250          O  
ATOM    715  CB  LYS A  45     -14.633  -2.359 -11.657  1.00  1.930          C  
ATOM    716  CG  LYS A  45     -15.516  -1.437 -12.500  1.00  1.930          C  
ATOM    717  CD  LYS A  45     -15.169  -1.552 -13.989  1.00  1.930          C  
ATOM    718  CE  LYS A  45     -16.001  -0.596 -14.839  1.00  1.930          C  
ATOM    719  NZ  LYS A  45     -15.673  -0.706 -16.293  1.00  1.930          N  
ATOM    720  H   LYS A  45     -16.883  -3.218 -10.406  1.00  1.570          H  
ATOM    721  HA  LYS A  45     -14.057  -2.928  -9.683  1.00  1.690          H  
ATOM    722 1HB  LYS A  45     -13.594  -2.094 -11.852  1.00  2.320          H  
ATOM    723 2HB  LYS A  45     -14.776  -3.373 -12.033  1.00  2.320          H  
ATOM    724 1HG  LYS A  45     -16.542  -1.723 -12.357  1.00  2.320          H  
ATOM    725 2HG  LYS A  45     -15.401  -0.404 -12.190  1.00  2.320          H  
ATOM    726 1HD  LYS A  45     -14.110  -1.329 -14.133  1.00  2.320          H  
ATOM    727 2HD  LYS A  45     -15.355  -2.575 -14.321  1.00  2.320          H  
ATOM    728 1HE  LYS A  45     -17.052  -0.829 -14.703  1.00  2.320          H  
ATOM    729 2HE  LYS A  45     -15.818   0.427 -14.509  1.00  2.320          H  
ATOM    730 1HZ  LYS A  45     -16.251  -0.059 -16.815  1.00  2.320          H  
ATOM    731 2HZ  LYS A  45     -14.699  -0.482 -16.443  1.00  2.320          H  
ATOM    732 3HZ  LYS A  45     -15.854  -1.648 -16.612  1.00  2.320          H  
ATOM    733  N   GLN A  46     -15.968  -0.286  -9.413  1.00  1.290          N  
ATOM    734  CA  GLN A  46     -15.957   1.061  -8.877  1.00  1.340          C  
ATOM    735  C   GLN A  46     -15.491   1.036  -7.438  1.00  1.200          C  
ATOM    736  O   GLN A  46     -14.654   1.860  -7.055  1.00  1.260          O  
ATOM    737  CB  GLN A  46     -17.334   1.710  -8.987  1.00  1.860          C  
ATOM    738  CG  GLN A  46     -17.392   3.178  -8.529  1.00  1.860          C  
ATOM    739  CD  GLN A  46     -16.521   4.096  -9.362  1.00  1.860          C  
ATOM    740  OE1 GLN A  46     -16.482   3.988 -10.596  1.00  1.860          O  
ATOM    741  NE2 GLN A  46     -15.830   5.013  -8.697  1.00  1.860          N  
ATOM    742  H   GLN A  46     -16.849  -0.711  -9.716  1.00  1.550          H  
ATOM    743  HA  GLN A  46     -15.255   1.651  -9.445  1.00  1.610          H  
ATOM    744 1HB  GLN A  46     -17.676   1.655 -10.021  1.00  2.230          H  
ATOM    745 2HB  GLN A  46     -18.044   1.142  -8.385  1.00  2.230          H  
ATOM    746 1HG  GLN A  46     -18.419   3.525  -8.605  1.00  2.230          H  
ATOM    747 2HG  GLN A  46     -17.051   3.250  -7.491  1.00  2.230          H  
ATOM    748 1HE2 GLN A  46     -15.233   5.655  -9.176  1.00  2.230          H  
ATOM    749 2HE2 GLN A  46     -15.880   5.075  -7.659  1.00  2.230          H  
ATOM    750  N   TYR A  47     -15.960   0.052  -6.656  1.00  1.100          N  
ATOM    751  CA  TYR A  47     -15.511  -0.065  -5.283  1.00  1.110          C  
ATOM    752  C   TYR A  47     -14.013  -0.198  -5.246  1.00  1.040          C  
ATOM    753  O   TYR A  47     -13.334   0.514  -4.505  1.00  1.110          O  
ATOM    754  CB  TYR A  47     -16.095  -1.279  -4.569  1.00  1.550          C  
ATOM    755  CG  TYR A  47     -15.500  -1.434  -3.169  1.00  1.550          C  
ATOM    756  CD1 TYR A  47     -16.032  -0.731  -2.109  1.00  1.550          C  
ATOM    757  CD2 TYR A  47     -14.390  -2.251  -2.962  1.00  1.550          C  
ATOM    758  CE1 TYR A  47     -15.474  -0.852  -0.851  1.00  1.550          C  
ATOM    759  CE2 TYR A  47     -13.834  -2.365  -1.707  1.00  1.550          C  
ATOM    760  CZ  TYR A  47     -14.374  -1.673  -0.655  1.00  1.550          C  
ATOM    761  OH  TYR A  47     -13.829  -1.791   0.602  1.00  1.550          O  
ATOM    762  H   TYR A  47     -16.685  -0.585  -7.005  1.00  1.320          H  
ATOM    763  HA  TYR A  47     -15.788   0.841  -4.746  1.00  1.330          H  
ATOM    764 1HB  TYR A  47     -17.177  -1.178  -4.486  1.00  1.860          H  
ATOM    765 2HB  TYR A  47     -15.887  -2.181  -5.142  1.00  1.860          H  
ATOM    766  HD1 TYR A  47     -16.892  -0.082  -2.263  1.00  1.860          H  
ATOM    767  HD2 TYR A  47     -13.955  -2.803  -3.796  1.00  1.860          H  
ATOM    768  HE1 TYR A  47     -15.899  -0.298  -0.015  1.00  1.860          H  
ATOM    769  HE2 TYR A  47     -12.965  -3.006  -1.551  1.00  1.860          H  
ATOM    770  HH  TYR A  47     -14.328  -1.251   1.219  1.00  1.860          H  
ATOM    771  N   LEU A  48     -13.487  -1.135  -6.040  1.00  1.000          N  
ATOM    772  CA  LEU A  48     -12.064  -1.405  -6.022  1.00  1.030          C  
ATOM    773  C   LEU A  48     -11.248  -0.165  -6.315  1.00  1.030          C  
ATOM    774  O   LEU A  48     -10.268   0.113  -5.615  1.00  1.020          O  
ATOM    775  CB  LEU A  48     -11.699  -2.458  -7.068  1.00  1.430          C  
ATOM    776  CG  LEU A  48     -10.187  -2.819  -7.184  1.00  1.430          C  
ATOM    777  CD1 LEU A  48      -9.697  -3.478  -5.881  1.00  1.430          C  
ATOM    778  CD2 LEU A  48      -9.997  -3.711  -8.388  1.00  1.430          C  
ATOM    779  H   LEU A  48     -14.105  -1.697  -6.638  1.00  1.200          H  
ATOM    780  HA  LEU A  48     -11.813  -1.767  -5.030  1.00  1.240          H  
ATOM    781 1HB  LEU A  48     -12.249  -3.373  -6.840  1.00  1.720          H  
ATOM    782 2HB  LEU A  48     -12.033  -2.105  -8.044  1.00  1.720          H  
ATOM    783  HG  LEU A  48      -9.602  -1.913  -7.335  1.00  1.720          H  
ATOM    784 1HD1 LEU A  48      -8.642  -3.725  -5.975  1.00  1.720          H  
ATOM    785 2HD1 LEU A  48      -9.823  -2.807  -5.036  1.00  1.720          H  
ATOM    786 3HD1 LEU A  48     -10.269  -4.390  -5.709  1.00  1.720          H  
ATOM    787 1HD2 LEU A  48      -8.942  -3.956  -8.504  1.00  1.720          H  
ATOM    788 2HD2 LEU A  48     -10.556  -4.612  -8.279  1.00  1.720          H  
ATOM    789 3HD2 LEU A  48     -10.350  -3.177  -9.266  1.00  1.720          H  
ATOM    790  N   MET A  49     -11.626   0.577  -7.359  1.00  1.110          N  
ATOM    791  CA  MET A  49     -10.875   1.765  -7.711  1.00  1.230          C  
ATOM    792  C   MET A  49     -10.874   2.785  -6.588  1.00  1.240          C  
ATOM    793  O   MET A  49      -9.808   3.277  -6.214  1.00  1.330          O  
ATOM    794  CB  MET A  49     -11.460   2.387  -8.970  1.00  1.670          C  
ATOM    795  CG  MET A  49     -11.198   1.587 -10.238  1.00  1.670          C  
ATOM    796  SD  MET A  49     -11.722   2.431 -11.748  1.00  1.670          S  
ATOM    797  CE  MET A  49     -13.513   2.286 -11.637  1.00  1.670          C  
ATOM    798  H   MET A  49     -12.435   0.291  -7.922  1.00  1.330          H  
ATOM    799  HA  MET A  49      -9.844   1.475  -7.900  1.00  1.480          H  
ATOM    800 1HB  MET A  49     -12.540   2.470  -8.838  1.00  2.010          H  
ATOM    801 2HB  MET A  49     -11.069   3.391  -9.100  1.00  2.010          H  
ATOM    802 1HG  MET A  49     -10.129   1.385 -10.313  1.00  2.010          H  
ATOM    803 2HG  MET A  49     -11.708   0.632 -10.181  1.00  2.010          H  
ATOM    804 1HE  MET A  49     -13.976   2.742 -12.511  1.00  2.010          H  
ATOM    805 2HE  MET A  49     -13.790   1.235 -11.583  1.00  2.010          H  
ATOM    806 3HE  MET A  49     -13.861   2.802 -10.751  1.00  2.010          H  
ATOM    807  N   ASP A  50     -12.035   3.044  -5.984  1.00  1.230          N  
ATOM    808  CA  ASP A  50     -12.092   4.028  -4.913  1.00  1.400          C  
ATOM    809  C   ASP A  50     -11.328   3.558  -3.683  1.00  1.380          C  
ATOM    810  O   ASP A  50     -10.666   4.364  -3.014  1.00  1.570          O  
ATOM    811  CB  ASP A  50     -13.544   4.349  -4.581  1.00  1.890          C  
ATOM    812  CG  ASP A  50     -14.204   5.210  -5.675  1.00  1.890          C  
ATOM    813  OD1 ASP A  50     -13.492   5.824  -6.442  1.00  1.890          O  
ATOM    814  OD2 ASP A  50     -15.410   5.213  -5.769  1.00  1.890          O  
ATOM    815  H   ASP A  50     -12.898   2.589  -6.309  1.00  1.480          H  
ATOM    816  HA  ASP A  50     -11.622   4.942  -5.270  1.00  1.680          H  
ATOM    817 1HB  ASP A  50     -14.103   3.410  -4.493  1.00  2.270          H  
ATOM    818 2HB  ASP A  50     -13.602   4.865  -3.625  1.00  2.270          H  
ATOM    819  N   TYR A  51     -11.409   2.257  -3.384  1.00  1.250          N  
ATOM    820  CA  TYR A  51     -10.703   1.679  -2.255  1.00  1.410          C  
ATOM    821  C   TYR A  51      -9.227   1.963  -2.427  1.00  1.300          C  
ATOM    822  O   TYR A  51      -8.576   2.495  -1.534  1.00  1.480          O  
ATOM    823  CB  TYR A  51     -10.934   0.166  -2.178  1.00  1.910          C  
ATOM    824  CG  TYR A  51     -10.171  -0.515  -1.071  1.00  1.910          C  
ATOM    825  CD1 TYR A  51     -10.702  -0.563   0.200  1.00  1.910          C  
ATOM    826  CD2 TYR A  51      -8.922  -1.075  -1.325  1.00  1.910          C  
ATOM    827  CE1 TYR A  51     -10.003  -1.176   1.218  1.00  1.910          C  
ATOM    828  CE2 TYR A  51      -8.217  -1.678  -0.306  1.00  1.910          C  
ATOM    829  CZ  TYR A  51      -8.756  -1.736   0.962  1.00  1.910          C  
ATOM    830  OH  TYR A  51      -8.060  -2.338   1.982  1.00  1.910          O  
ATOM    831  H   TYR A  51     -12.006   1.649  -3.949  1.00  1.500          H  
ATOM    832  HA  TYR A  51     -11.044   2.151  -1.336  1.00  1.690          H  
ATOM    833 1HB  TYR A  51     -11.997  -0.025  -2.033  1.00  2.290          H  
ATOM    834 2HB  TYR A  51     -10.655  -0.297  -3.118  1.00  2.290          H  
ATOM    835  HD1 TYR A  51     -11.676  -0.118   0.398  1.00  2.290          H  
ATOM    836  HD2 TYR A  51      -8.496  -1.034  -2.328  1.00  2.290          H  
ATOM    837  HE1 TYR A  51     -10.425  -1.216   2.221  1.00  2.290          H  
ATOM    838  HE2 TYR A  51      -7.237  -2.115  -0.505  1.00  2.290          H  
ATOM    839  HH  TYR A  51      -7.199  -2.615   1.661  1.00  2.290          H  
ATOM    840  N   PHE A  52      -8.713   1.628  -3.606  1.00  1.170          N  
ATOM    841  CA  PHE A  52      -7.326   1.834  -3.981  1.00  1.380          C  
ATOM    842  C   PHE A  52      -6.864   3.279  -3.893  1.00  1.370          C  
ATOM    843  O   PHE A  52      -5.835   3.569  -3.267  1.00  1.550          O  
ATOM    844  CB  PHE A  52      -7.097   1.325  -5.394  1.00  1.850          C  
ATOM    845  CG  PHE A  52      -5.785   1.690  -5.949  1.00  1.850          C  
ATOM    846  CD1 PHE A  52      -4.635   1.031  -5.568  1.00  1.850          C  
ATOM    847  CD2 PHE A  52      -5.700   2.715  -6.877  1.00  1.850          C  
ATOM    848  CE1 PHE A  52      -3.423   1.391  -6.099  1.00  1.850          C  
ATOM    849  CE2 PHE A  52      -4.502   3.071  -7.407  1.00  1.850          C  
ATOM    850  CZ  PHE A  52      -3.355   2.408  -7.019  1.00  1.850          C  
ATOM    851  H   PHE A  52      -9.336   1.186  -4.289  1.00  1.400          H  
ATOM    852  HA  PHE A  52      -6.713   1.245  -3.298  1.00  1.660          H  
ATOM    853 1HB  PHE A  52      -7.194   0.242  -5.411  1.00  2.220          H  
ATOM    854 2HB  PHE A  52      -7.865   1.722  -6.049  1.00  2.220          H  
ATOM    855  HD1 PHE A  52      -4.694   0.223  -4.839  1.00  2.220          H  
ATOM    856  HD2 PHE A  52      -6.611   3.240  -7.185  1.00  2.220          H  
ATOM    857  HE1 PHE A  52      -2.516   0.868  -5.795  1.00  2.220          H  
ATOM    858  HE2 PHE A  52      -4.454   3.873  -8.135  1.00  2.220          H  
ATOM    859  HZ  PHE A  52      -2.393   2.686  -7.441  1.00  2.220          H  
ATOM    860  N   PHE A  53      -7.617   4.205  -4.500  1.00  1.490          N  
ATOM    861  CA  PHE A  53      -7.192   5.597  -4.515  1.00  1.970          C  
ATOM    862  C   PHE A  53      -7.202   6.185  -3.115  1.00  2.070          C  
ATOM    863  O   PHE A  53      -6.382   7.054  -2.786  1.00  2.410          O  
ATOM    864  CB  PHE A  53      -8.045   6.434  -5.464  1.00  2.570          C  
ATOM    865  CG  PHE A  53      -7.737   6.166  -6.914  1.00  2.570          C  
ATOM    866  CD1 PHE A  53      -8.682   5.596  -7.751  1.00  2.570          C  
ATOM    867  CD2 PHE A  53      -6.484   6.461  -7.436  1.00  2.570          C  
ATOM    868  CE1 PHE A  53      -8.390   5.324  -9.068  1.00  2.570          C  
ATOM    869  CE2 PHE A  53      -6.193   6.192  -8.752  1.00  2.570          C  
ATOM    870  CZ  PHE A  53      -7.144   5.621  -9.568  1.00  2.570          C  
ATOM    871  H   PHE A  53      -8.467   3.921  -5.000  1.00  1.790          H  
ATOM    872  HA  PHE A  53      -6.174   5.620  -4.885  1.00  2.360          H  
ATOM    873 1HB  PHE A  53      -9.101   6.206  -5.290  1.00  3.080          H  
ATOM    874 2HB  PHE A  53      -7.895   7.493  -5.264  1.00  3.080          H  
ATOM    875  HD1 PHE A  53      -9.671   5.361  -7.359  1.00  3.080          H  
ATOM    876  HD2 PHE A  53      -5.728   6.910  -6.792  1.00  3.080          H  
ATOM    877  HE1 PHE A  53      -9.145   4.875  -9.714  1.00  3.080          H  
ATOM    878  HE2 PHE A  53      -5.211   6.428  -9.152  1.00  3.080          H  
ATOM    879  HZ  PHE A  53      -6.912   5.407 -10.611  1.00  3.080          H  
ATOM    880  N   GLY A  54      -8.059   5.634  -2.247  1.00  2.030          N  
ATOM    881  CA  GLY A  54      -8.151   6.019  -0.849  1.00  2.560          C  
ATOM    882  C   GLY A  54      -6.818   5.827  -0.111  1.00  2.500          C  
ATOM    883  O   GLY A  54      -6.630   6.372   0.979  1.00  3.020          O  
ATOM    884  H   GLY A  54      -8.757   4.961  -2.586  1.00  2.440          H  
ATOM    885 1HA  GLY A  54      -8.470   7.058  -0.779  1.00  3.070          H  
ATOM    886 2HA  GLY A  54      -8.920   5.412  -0.372  1.00  3.070          H  
ATOM    887  N   PHE A  55      -5.910   5.026  -0.681  1.00  2.050          N  
ATOM    888  CA  PHE A  55      -4.597   4.805  -0.107  1.00  2.210          C  
ATOM    889  C   PHE A  55      -3.530   5.424  -1.004  1.00  2.210          C  
ATOM    890  O   PHE A  55      -2.580   6.023  -0.505  1.00  2.440          O  
ATOM    891  CB  PHE A  55      -4.331   3.317   0.067  1.00  3.030          C  
ATOM    892  CG  PHE A  55      -5.285   2.679   1.008  1.00  3.030          C  
ATOM    893  CD1 PHE A  55      -6.379   2.031   0.515  1.00  3.030          C  
ATOM    894  CD2 PHE A  55      -5.100   2.732   2.383  1.00  3.030          C  
ATOM    895  CE1 PHE A  55      -7.287   1.452   1.345  1.00  3.030          C  
ATOM    896  CE2 PHE A  55      -6.014   2.135   3.231  1.00  3.030          C  
ATOM    897  CZ  PHE A  55      -7.115   1.493   2.703  1.00  3.030          C  
ATOM    898  H   PHE A  55      -6.131   4.576  -1.568  1.00  2.460          H  
ATOM    899  HA  PHE A  55      -4.551   5.291   0.867  1.00  2.650          H  
ATOM    900 1HB  PHE A  55      -4.419   2.819  -0.902  1.00  3.640          H  
ATOM    901 2HB  PHE A  55      -3.320   3.161   0.434  1.00  3.640          H  
ATOM    902  HD1 PHE A  55      -6.524   1.992  -0.560  1.00  3.640          H  
ATOM    903  HD2 PHE A  55      -4.228   3.250   2.791  1.00  3.640          H  
ATOM    904  HE1 PHE A  55      -8.147   0.965   0.917  1.00  3.640          H  
ATOM    905  HE2 PHE A  55      -5.870   2.176   4.311  1.00  3.640          H  
ATOM    906  HZ  PHE A  55      -7.847   1.023   3.357  1.00  3.640          H  
ATOM    907  N   LYS A  56      -3.692   5.329  -2.339  1.00  2.220          N  
ATOM    908  CA  LYS A  56      -2.689   5.875  -3.264  1.00  2.610          C  
ATOM    909  C   LYS A  56      -2.433   7.347  -2.983  1.00  3.090          C  
ATOM    910  O   LYS A  56      -1.292   7.813  -3.044  1.00  3.410          O  
ATOM    911  CB  LYS A  56      -3.090   5.741  -4.738  1.00  3.500          C  
ATOM    912  CG  LYS A  56      -1.987   6.272  -5.700  1.00  3.500          C  
ATOM    913  CD  LYS A  56      -2.327   6.130  -7.182  1.00  3.500          C  
ATOM    914  CE  LYS A  56      -1.194   6.710  -8.039  1.00  3.500          C  
ATOM    915  NZ  LYS A  56      -1.468   6.624  -9.508  1.00  3.500          N  
ATOM    916  H   LYS A  56      -4.494   4.819  -2.716  1.00  2.660          H  
ATOM    917  HA  LYS A  56      -1.754   5.338  -3.110  1.00  3.130          H  
ATOM    918 1HB  LYS A  56      -3.310   4.699  -4.971  1.00  4.200          H  
ATOM    919 2HB  LYS A  56      -3.989   6.319  -4.917  1.00  4.200          H  
ATOM    920 1HG  LYS A  56      -1.813   7.330  -5.506  1.00  4.200          H  
ATOM    921 2HG  LYS A  56      -1.060   5.736  -5.497  1.00  4.200          H  
ATOM    922 1HD  LYS A  56      -2.443   5.093  -7.432  1.00  4.200          H  
ATOM    923 2HD  LYS A  56      -3.254   6.653  -7.401  1.00  4.200          H  
ATOM    924 1HE  LYS A  56      -1.046   7.755  -7.769  1.00  4.200          H  
ATOM    925 2HE  LYS A  56      -0.280   6.158  -7.822  1.00  4.200          H  
ATOM    926 1HZ  LYS A  56      -0.683   7.014 -10.014  1.00  4.200          H  
ATOM    927 2HZ  LYS A  56      -1.592   5.658  -9.776  1.00  4.200          H  
ATOM    928 3HZ  LYS A  56      -2.300   7.147  -9.736  1.00  4.200          H  
ATOM    929  N   LYS A  57      -3.492   8.085  -2.649  1.00  3.480          N  
ATOM    930  CA  LYS A  57      -3.415   9.516  -2.393  1.00  4.250          C  
ATOM    931  C   LYS A  57      -2.432   9.887  -1.283  1.00  4.370          C  
ATOM    932  O   LYS A  57      -1.955  11.025  -1.235  1.00  5.110          O  
ATOM    933  CB  LYS A  57      -4.799  10.070  -2.032  1.00  5.640          C  
ATOM    934  CG  LYS A  57      -5.344   9.654  -0.637  1.00  5.640          C  
ATOM    935  CD  LYS A  57      -6.738  10.247  -0.406  1.00  5.640          C  
ATOM    936  CE  LYS A  57      -7.353   9.855   0.955  1.00  5.640          C  
ATOM    937  NZ  LYS A  57      -6.653  10.478   2.144  1.00  5.640          N  
ATOM    938  H   LYS A  57      -4.416   7.635  -2.631  1.00  4.180          H  
ATOM    939  HA  LYS A  57      -3.076  10.002  -3.309  1.00  5.100          H  
ATOM    940 1HB  LYS A  57      -4.779  11.157  -2.076  1.00  6.770          H  
ATOM    941 2HB  LYS A  57      -5.521   9.724  -2.773  1.00  6.770          H  
ATOM    942 1HG  LYS A  57      -5.401   8.562  -0.577  1.00  6.770          H  
ATOM    943 2HG  LYS A  57      -4.677  10.008   0.149  1.00  6.770          H  
ATOM    944 1HD  LYS A  57      -6.681  11.332  -0.470  1.00  6.770          H  
ATOM    945 2HD  LYS A  57      -7.402   9.888  -1.195  1.00  6.770          H  
ATOM    946 1HE  LYS A  57      -8.393  10.174   0.960  1.00  6.770          H  
ATOM    947 2HE  LYS A  57      -7.319   8.778   1.059  1.00  6.770          H  
ATOM    948 1HZ  LYS A  57      -7.121  10.184   2.986  1.00  6.770          H  
ATOM    949 2HZ  LYS A  57      -5.659  10.197   2.228  1.00  6.770          H  
ATOM    950 3HZ  LYS A  57      -6.694  11.479   2.076  1.00  6.770          H  
ATOM    951  N   GLU A  58      -2.080   8.935  -0.414  1.00  3.990          N  
ATOM    952  CA  GLU A  58      -1.199   9.222   0.703  1.00  4.390          C  
ATOM    953  C   GLU A  58       0.241   9.357   0.256  1.00  4.240          C  
ATOM    954  O   GLU A  58       1.088   9.832   1.012  1.00  4.700          O  
ATOM    955  CB  GLU A  58      -1.336   8.158   1.790  1.00  5.990          C  
ATOM    956  CG  GLU A  58      -2.708   8.146   2.459  1.00  5.990          C  
ATOM    957  CD  GLU A  58      -2.962   9.409   3.248  1.00  5.990          C  
ATOM    958  OE1 GLU A  58      -2.101   9.785   4.003  1.00  5.990          O  
ATOM    959  OE2 GLU A  58      -4.005  10.018   3.083  1.00  5.990          O  
ATOM    960  H   GLU A  58      -2.434   7.981  -0.523  1.00  4.790          H  
ATOM    961  HA  GLU A  58      -1.506  10.175   1.136  1.00  5.270          H  
ATOM    962 1HB  GLU A  58      -1.159   7.172   1.359  1.00  7.180          H  
ATOM    963 2HB  GLU A  58      -0.582   8.322   2.559  1.00  7.180          H  
ATOM    964 1HG  GLU A  58      -3.477   8.037   1.691  1.00  7.180          H  
ATOM    965 2HG  GLU A  58      -2.771   7.284   3.121  1.00  7.180          H  
ATOM    966  N   ASN A  59       0.514   9.078  -1.016  1.00  4.030          N  
ATOM    967  CA  ASN A  59       1.847   9.261  -1.560  1.00  4.340          C  
ATOM    968  C   ASN A  59       2.209  10.749  -1.537  1.00  4.230          C  
ATOM    969  O   ASN A  59       3.384  11.113  -1.600  1.00  4.850          O  
ATOM    970  CB  ASN A  59       1.949   8.709  -2.967  1.00  5.950          C  
ATOM    971  CG  ASN A  59       1.964   7.200  -3.014  1.00  5.950          C  
ATOM    972  OD1 ASN A  59       2.243   6.513  -2.022  1.00  5.950          O  
ATOM    973  ND2 ASN A  59       1.679   6.667  -4.171  1.00  5.950          N  
ATOM    974  H   ASN A  59      -0.223   8.694  -1.620  1.00  4.840          H  
ATOM    975  HA  ASN A  59       2.561   8.737  -0.924  1.00  5.210          H  
ATOM    976 1HB  ASN A  59       1.098   9.066  -3.552  1.00  7.140          H  
ATOM    977 2HB  ASN A  59       2.852   9.087  -3.441  1.00  7.140          H  
ATOM    978 1HD2 ASN A  59       1.677   5.673  -4.276  1.00  7.140          H  
ATOM    979 2HD2 ASN A  59       1.466   7.256  -4.948  1.00  7.140          H  
ATOM    980  N   LYS A  60       1.188  11.617  -1.478  1.00  3.850          N  
ATOM    981  CA  LYS A  60       1.360  13.060  -1.451  1.00  4.340          C  
ATOM    982  C   LYS A  60       1.288  13.618  -0.024  1.00  4.490          C  
ATOM    983  O   LYS A  60       1.319  14.841   0.172  1.00  5.280          O  
ATOM    984  CB  LYS A  60       0.289  13.710  -2.329  1.00  5.880          C  
ATOM    985  CG  LYS A  60       0.321  13.280  -3.816  1.00  5.880          C  
ATOM    986  CD  LYS A  60       1.581  13.782  -4.516  1.00  5.880          C  
ATOM    987  CE  LYS A  60       1.613  13.445  -5.984  1.00  5.880          C  
ATOM    988  NZ  LYS A  60       2.852  13.976  -6.633  1.00  5.880          N  
ATOM    989  H   LYS A  60       0.227  11.258  -1.425  1.00  4.620          H  
ATOM    990  HA  LYS A  60       2.347  13.302  -1.838  1.00  5.210          H  
ATOM    991 1HB  LYS A  60      -0.699  13.465  -1.932  1.00  7.060          H  
ATOM    992 2HB  LYS A  60       0.402  14.796  -2.290  1.00  7.060          H  
ATOM    993 1HG  LYS A  60       0.286  12.191  -3.876  1.00  7.060          H  
ATOM    994 2HG  LYS A  60      -0.553  13.683  -4.325  1.00  7.060          H  
ATOM    995 1HD  LYS A  60       1.631  14.862  -4.412  1.00  7.060          H  
ATOM    996 2HD  LYS A  60       2.471  13.353  -4.063  1.00  7.060          H  
ATOM    997 1HE  LYS A  60       1.591  12.363  -6.097  1.00  7.060          H  
ATOM    998 2HE  LYS A  60       0.741  13.872  -6.479  1.00  7.060          H  
ATOM    999 1HZ  LYS A  60       2.856  13.730  -7.609  1.00  7.060          H  
ATOM   1000 2HZ  LYS A  60       2.876  14.991  -6.547  1.00  7.060          H  
ATOM   1001 3HZ  LYS A  60       3.670  13.581  -6.180  1.00  7.060          H  
ATOM   1002  N   SER A  61       1.182  12.735   0.979  1.00  4.110          N  
ATOM   1003  CA  SER A  61       1.034  13.158   2.366  1.00  4.790          C  
ATOM   1004  C   SER A  61       2.203  14.005   2.810  1.00  5.400          C  
ATOM   1005  O   SER A  61       2.010  15.072   3.401  1.00  6.300          O  
ATOM   1006  CB  SER A  61       0.888  11.952   3.269  1.00  6.430          C  
ATOM   1007  OG  SER A  61       0.751  12.334   4.604  1.00  6.430          O  
ATOM   1008  H   SER A  61       1.190  11.732   0.792  1.00  4.930          H  
ATOM   1009  HA  SER A  61       0.127  13.758   2.446  1.00  5.750          H  
ATOM   1010 1HB  SER A  61       0.011  11.374   2.964  1.00  7.720          H  
ATOM   1011 2HB  SER A  61       1.756  11.303   3.160  1.00  7.720          H  
ATOM   1012  HG  SER A  61       0.550  11.524   5.085  1.00  7.720          H  
ATOM   1013  N   MET A  62       3.423  13.565   2.494  1.00  5.170          N  
ATOM   1014  CA  MET A  62       4.591  14.325   2.887  1.00  5.990          C  
ATOM   1015  C   MET A  62       4.674  15.668   2.203  1.00  6.510          C  
ATOM   1016  O   MET A  62       5.185  16.616   2.791  1.00  7.450          O  
ATOM   1017  CB  MET A  62       5.874  13.551   2.627  1.00  8.060          C  
ATOM   1018  CG  MET A  62       6.109  12.370   3.553  1.00  8.060          C  
ATOM   1019  SD  MET A  62       6.081  12.838   5.313  1.00  8.060          S  
ATOM   1020  CE  MET A  62       7.442  14.001   5.460  1.00  8.060          C  
ATOM   1021  H   MET A  62       3.521  12.688   2.004  1.00  6.200          H  
ATOM   1022  HA  MET A  62       4.519  14.517   3.952  1.00  7.190          H  
ATOM   1023 1HB  MET A  62       5.845  13.160   1.610  1.00  9.670          H  
ATOM   1024 2HB  MET A  62       6.728  14.223   2.677  1.00  9.670          H  
ATOM   1025 1HG  MET A  62       5.333  11.624   3.386  1.00  9.670          H  
ATOM   1026 2HG  MET A  62       7.074  11.916   3.331  1.00  9.670          H  
ATOM   1027 1HE  MET A  62       7.517  14.340   6.494  1.00  9.670          H  
ATOM   1028 2HE  MET A  62       8.374  13.516   5.169  1.00  9.670          H  
ATOM   1029 3HE  MET A  62       7.263  14.861   4.822  1.00  9.670          H  
ATOM   1030  N   GLU A  63       4.183  15.788   0.968  1.00  6.140          N  
ATOM   1031  CA  GLU A  63       4.290  17.077   0.308  1.00  6.950          C  
ATOM   1032  C   GLU A  63       3.447  18.099   1.059  1.00  7.550          C  
ATOM   1033  O   GLU A  63       3.888  19.235   1.285  1.00  8.480          O  
ATOM   1034  CB  GLU A  63       3.839  16.981  -1.151  1.00  9.410          C  
ATOM   1035  CG  GLU A  63       4.764  16.164  -2.058  1.00  9.410          C  
ATOM   1036  CD  GLU A  63       4.250  16.090  -3.468  1.00  9.410          C  
ATOM   1037  OE1 GLU A  63       3.173  16.575  -3.690  1.00  9.410          O  
ATOM   1038  OE2 GLU A  63       4.908  15.532  -4.317  1.00  9.410          O  
ATOM   1039  H   GLU A  63       3.742  15.008   0.498  1.00  7.370          H  
ATOM   1040  HA  GLU A  63       5.330  17.402   0.336  1.00  8.340          H  
ATOM   1041 1HB  GLU A  63       2.847  16.527  -1.191  1.00 11.290          H  
ATOM   1042 2HB  GLU A  63       3.754  17.983  -1.569  1.00 11.290          H  
ATOM   1043 1HG  GLU A  63       5.753  16.619  -2.061  1.00 11.290          H  
ATOM   1044 2HG  GLU A  63       4.854  15.155  -1.653  1.00 11.290          H  
ATOM   1045  N   SER A  64       2.246  17.672   1.484  1.00  7.170          N  
ATOM   1046  CA  SER A  64       1.354  18.544   2.234  1.00  7.970          C  
ATOM   1047  C   SER A  64       1.911  18.856   3.617  1.00  8.690          C  
ATOM   1048  O   SER A  64       1.891  20.013   4.047  1.00  9.670          O  
ATOM   1049  CB  SER A  64      -0.020  17.908   2.379  1.00 10.840          C  
ATOM   1050  OG  SER A  64      -0.678  17.802   1.141  1.00 10.840          O  
ATOM   1051  H   SER A  64       1.931  16.733   1.210  1.00  8.600          H  
ATOM   1052  HA  SER A  64       1.250  19.480   1.687  1.00  9.560          H  
ATOM   1053 1HB  SER A  64       0.094  16.913   2.817  1.00 13.010          H  
ATOM   1054 2HB  SER A  64      -0.621  18.501   3.067  1.00 13.010          H  
ATOM   1055  HG  SER A  64      -1.534  17.413   1.331  1.00 13.010          H  
ATOM   1056  N   LEU A  65       2.447  17.839   4.303  1.00  8.340          N  
ATOM   1057  CA  LEU A  65       2.987  18.047   5.638  1.00  9.220          C  
ATOM   1058  C   LEU A  65       4.180  18.982   5.619  1.00  9.930          C  
ATOM   1059  O   LEU A  65       4.283  19.867   6.474  1.00 10.930          O  
ATOM   1060  CB  LEU A  65       3.403  16.699   6.235  1.00 12.560          C  
ATOM   1061  CG  LEU A  65       2.260  15.716   6.601  1.00 12.560          C  
ATOM   1062  CD1 LEU A  65       2.867  14.355   6.891  1.00 12.560          C  
ATOM   1063  CD2 LEU A  65       1.493  16.224   7.824  1.00 12.560          C  
ATOM   1064  H   LEU A  65       2.426  16.894   3.904  1.00 10.010          H  
ATOM   1065  HA  LEU A  65       2.216  18.506   6.250  1.00 11.060          H  
ATOM   1066 1HB  LEU A  65       4.046  16.201   5.516  1.00 15.070          H  
ATOM   1067 2HB  LEU A  65       3.987  16.885   7.134  1.00 15.070          H  
ATOM   1068  HG  LEU A  65       1.574  15.617   5.765  1.00 15.070          H  
ATOM   1069 1HD1 LEU A  65       2.074  13.651   7.138  1.00 15.070          H  
ATOM   1070 2HD1 LEU A  65       3.389  14.003   6.009  1.00 15.070          H  
ATOM   1071 3HD1 LEU A  65       3.563  14.425   7.723  1.00 15.070          H  
ATOM   1072 1HD2 LEU A  65       0.704  15.514   8.068  1.00 15.070          H  
ATOM   1073 2HD2 LEU A  65       2.173  16.315   8.671  1.00 15.070          H  
ATOM   1074 3HD2 LEU A  65       1.045  17.191   7.618  1.00 15.070          H  
ATOM   1075  N   ILE A  66       5.060  18.835   4.629  1.00  9.530          N  
ATOM   1076  CA  ILE A  66       6.209  19.708   4.530  1.00 10.320          C  
ATOM   1077  C   ILE A  66       5.733  21.116   4.267  1.00 11.020          C  
ATOM   1078  O   ILE A  66       6.193  22.055   4.914  1.00 12.010          O  
ATOM   1079  CB  ILE A  66       7.200  19.244   3.452  1.00 14.130          C  
ATOM   1080  CG1 ILE A  66       7.838  17.897   3.908  1.00 14.130          C  
ATOM   1081  CG2 ILE A  66       8.288  20.350   3.233  1.00 14.130          C  
ATOM   1082  CD1 ILE A  66       8.587  17.141   2.822  1.00 14.130          C  
ATOM   1083  H   ILE A  66       4.949  18.079   3.946  1.00 11.440          H  
ATOM   1084  HA  ILE A  66       6.732  19.700   5.486  1.00 12.380          H  
ATOM   1085  HB  ILE A  66       6.660  19.055   2.517  1.00 16.960          H  
ATOM   1086 1HG1 ILE A  66       8.532  18.103   4.720  1.00 16.960          H  
ATOM   1087 2HG1 ILE A  66       7.052  17.254   4.290  1.00 16.960          H  
ATOM   1088 1HG2 ILE A  66       8.995  20.036   2.476  1.00 16.960          H  
ATOM   1089 2HG2 ILE A  66       7.829  21.287   2.905  1.00 16.960          H  
ATOM   1090 3HG2 ILE A  66       8.822  20.534   4.169  1.00 16.960          H  
ATOM   1091 1HD1 ILE A  66       8.988  16.218   3.239  1.00 16.960          H  
ATOM   1092 2HD1 ILE A  66       7.893  16.901   2.011  1.00 16.960          H  
ATOM   1093 3HD1 ILE A  66       9.402  17.741   2.434  1.00 16.960          H  
ATOM   1094  N   ALA A  67       4.799  21.299   3.326  1.00 10.640          N  
ATOM   1095  CA  ALA A  67       4.338  22.646   3.065  1.00 11.470          C  
ATOM   1096  C   ALA A  67       3.771  23.298   4.323  1.00 12.300          C  
ATOM   1097  O   ALA A  67       4.078  24.460   4.587  1.00 13.300          O  
ATOM   1098  CB  ALA A  67       3.287  22.637   1.979  1.00 15.730          C  
ATOM   1099  H   ALA A  67       4.429  20.516   2.775  1.00 12.770          H  
ATOM   1100  HA  ALA A  67       5.194  23.235   2.733  1.00 13.760          H  
ATOM   1101 1HB  ALA A  67       2.965  23.654   1.772  1.00 18.870          H  
ATOM   1102 2HB  ALA A  67       3.704  22.190   1.077  1.00 18.870          H  
ATOM   1103 3HB  ALA A  67       2.434  22.045   2.315  1.00 18.870          H  
ATOM   1104  N   ASP A  68       3.004  22.555   5.147  1.00 11.990          N  
ATOM   1105  CA  ASP A  68       2.472  23.156   6.369  1.00 12.920          C  
ATOM   1106  C   ASP A  68       3.588  23.576   7.314  1.00 13.730          C  
ATOM   1107  O   ASP A  68       3.529  24.664   7.892  1.00 14.770          O  
ATOM   1108  CB  ASP A  68       1.543  22.196   7.121  1.00 17.720          C  
ATOM   1109  CG  ASP A  68       0.166  21.983   6.476  1.00 17.720          C  
ATOM   1110  OD1 ASP A  68      -0.210  22.731   5.604  1.00 17.720          O  
ATOM   1111  OD2 ASP A  68      -0.509  21.073   6.900  1.00 17.720          O  
ATOM   1112  H   ASP A  68       2.734  21.602   4.879  1.00 14.390          H  
ATOM   1113  HA  ASP A  68       1.903  24.042   6.094  1.00 15.500          H  
ATOM   1114 1HB  ASP A  68       2.036  21.222   7.190  1.00 21.260          H  
ATOM   1115 2HB  ASP A  68       1.401  22.558   8.138  1.00 21.260          H  
ATOM   1116  N   VAL A  69       4.620  22.733   7.444  1.00 13.320          N  
ATOM   1117  CA  VAL A  69       5.761  23.022   8.308  1.00 14.160          C  
ATOM   1118  C   VAL A  69       6.528  24.245   7.831  1.00 14.880          C  
ATOM   1119  O   VAL A  69       6.906  25.111   8.630  1.00 15.920          O  
ATOM   1120  CB  VAL A  69       6.685  21.781   8.393  1.00 19.490          C  
ATOM   1121  CG1 VAL A  69       8.015  22.094   9.093  1.00 19.490          C  
ATOM   1122  CG2 VAL A  69       5.961  20.702   9.185  1.00 19.490          C  
ATOM   1123  H   VAL A  69       4.569  21.829   6.957  1.00 15.980          H  
ATOM   1124  HA  VAL A  69       5.383  23.224   9.303  1.00 16.990          H  
ATOM   1125  HB  VAL A  69       6.903  21.433   7.383  1.00 23.390          H  
ATOM   1126 1HG1 VAL A  69       8.622  21.195   9.129  1.00 23.390          H  
ATOM   1127 2HG1 VAL A  69       8.564  22.867   8.549  1.00 23.390          H  
ATOM   1128 3HG1 VAL A  69       7.840  22.431  10.090  1.00 23.390          H  
ATOM   1129 1HG2 VAL A  69       6.583  19.811   9.242  1.00 23.390          H  
ATOM   1130 2HG2 VAL A  69       5.758  21.068  10.191  1.00 23.390          H  
ATOM   1131 3HG2 VAL A  69       5.025  20.454   8.704  1.00 23.390          H  
ATOM   1132  N   ASP A  70       6.779  24.347   6.533  1.00 14.400          N  
ATOM   1133  CA  ASP A  70       7.512  25.507   6.063  1.00 15.160          C  
ATOM   1134  C   ASP A  70       6.673  26.776   6.163  1.00 15.970          C  
ATOM   1135  O   ASP A  70       7.142  27.809   6.650  1.00 16.980          O  
ATOM   1136  CB  ASP A  70       7.932  25.314   4.606  1.00 20.920          C  
ATOM   1137  CG  ASP A  70       9.052  24.293   4.399  1.00 20.920          C  
ATOM   1138  OD1 ASP A  70       9.737  23.955   5.335  1.00 20.920          O  
ATOM   1139  OD2 ASP A  70       9.223  23.878   3.279  1.00 20.920          O  
ATOM   1140  H   ASP A  70       6.492  23.599   5.893  1.00 17.280          H  
ATOM   1141  HA  ASP A  70       8.402  25.624   6.680  1.00 18.190          H  
ATOM   1142 1HB  ASP A  70       7.059  24.979   4.034  1.00 25.100          H  
ATOM   1143 2HB  ASP A  70       8.244  26.270   4.190  1.00 25.100          H  
ATOM   1144  N   ASN A  71       5.401  26.693   5.784  1.00 15.620          N  
ATOM   1145  CA  ASN A  71       4.531  27.859   5.776  1.00 16.460          C  
ATOM   1146  C   ASN A  71       4.284  28.405   7.173  1.00 17.380          C  
ATOM   1147  O   ASN A  71       4.180  29.616   7.374  1.00 18.360          O  
ATOM   1148  CB  ASN A  71       3.216  27.505   5.117  1.00 22.710          C  
ATOM   1149  CG  ASN A  71       3.348  27.306   3.629  1.00 22.710          C  
ATOM   1150  OD1 ASN A  71       4.294  27.780   2.987  1.00 22.710          O  
ATOM   1151  ND2 ASN A  71       2.407  26.603   3.062  1.00 22.710          N  
ATOM   1152  H   ASN A  71       5.046  25.810   5.411  1.00 18.740          H  
ATOM   1153  HA  ASN A  71       5.018  28.646   5.201  1.00 19.750          H  
ATOM   1154 1HB  ASN A  71       2.827  26.585   5.564  1.00 27.250          H  
ATOM   1155 2HB  ASN A  71       2.490  28.292   5.309  1.00 27.250          H  
ATOM   1156 1HD2 ASN A  71       2.437  26.431   2.080  1.00 27.250          H  
ATOM   1157 2HD2 ASN A  71       1.659  26.230   3.612  1.00 27.250          H  
ATOM   1158  N   CYS A  72       4.229  27.506   8.150  1.00 17.140          N  
ATOM   1159  CA  CYS A  72       3.976  27.861   9.532  1.00 18.070          C  
ATOM   1160  C   CYS A  72       5.259  28.109  10.327  1.00 18.760          C  
ATOM   1161  O   CYS A  72       5.197  28.351  11.533  1.00 19.430          O  
ATOM   1162  CB  CYS A  72       3.185  26.747  10.204  1.00 24.930          C  
ATOM   1163  SG  CYS A  72       1.570  26.468   9.499  1.00 24.930          S  
ATOM   1164  H   CYS A  72       4.287  26.511   7.914  1.00 20.570          H  
ATOM   1165  HA  CYS A  72       3.379  28.771   9.545  1.00 21.680          H  
ATOM   1166 1HB  CYS A  72       3.735  25.822  10.100  1.00 29.910          H  
ATOM   1167 2HB  CYS A  72       3.071  26.958  11.263  1.00 29.910          H  
ATOM   1168  HG  CYS A  72       2.063  25.730   8.476  1.00 29.910          H  
ATOM   1169  N   GLN A  73       6.420  28.019   9.662  1.00 18.660          N  
ATOM   1170  CA  GLN A  73       7.729  28.184  10.289  1.00 19.330          C  
ATOM   1171  C   GLN A  73       7.933  27.275  11.498  1.00 19.580          C  
ATOM   1172  O   GLN A  73       8.355  27.723  12.569  1.00 20.440          O  
ATOM   1173  CB  GLN A  73       7.939  29.653  10.667  1.00 26.790          C  
ATOM   1174  CG  GLN A  73       7.977  30.569   9.458  1.00 26.790          C  
ATOM   1175  CD  GLN A  73       9.257  30.406   8.660  1.00 26.790          C  
ATOM   1176  OE1 GLN A  73      10.328  30.832   9.108  1.00 26.790          O  
ATOM   1177  NE2 GLN A  73       9.171  29.769   7.495  1.00 26.790          N  
ATOM   1178  H   GLN A  73       6.412  27.843   8.655  1.00 22.390          H  
ATOM   1179  HA  GLN A  73       8.481  27.903   9.551  1.00 23.200          H  
ATOM   1180 1HB  GLN A  73       7.143  29.988  11.329  1.00 32.150          H  
ATOM   1181 2HB  GLN A  73       8.880  29.761  11.204  1.00 32.150          H  
ATOM   1182 1HG  GLN A  73       7.136  30.325   8.804  1.00 32.150          H  
ATOM   1183 2HG  GLN A  73       7.904  31.601   9.791  1.00 32.150          H  
ATOM   1184 1HE2 GLN A  73       9.991  29.631   6.941  1.00 32.150          H  
ATOM   1185 2HE2 GLN A  73       8.276  29.403   7.156  1.00 32.150          H  
ATOM   1186  N   LEU A  74       7.646  25.990  11.319  1.00 18.900          N  
ATOM   1187  CA  LEU A  74       7.787  24.997  12.370  1.00 19.170          C  
ATOM   1188  C   LEU A  74       9.060  24.187  12.187  1.00 19.180          C  
ATOM   1189  O   LEU A  74       9.620  24.137  11.089  1.00 19.180          O  
ATOM   1190  CB  LEU A  74       6.567  24.076  12.367  1.00 26.730          C  
ATOM   1191  CG  LEU A  74       5.217  24.768  12.513  1.00 26.730          C  
ATOM   1192  CD1 LEU A  74       4.115  23.734  12.342  1.00 26.730          C  
ATOM   1193  CD2 LEU A  74       5.093  25.475  13.855  1.00 26.730          C  
ATOM   1194  H   LEU A  74       7.311  25.698  10.394  1.00 22.680          H  
ATOM   1195  HA  LEU A  74       7.865  25.506  13.327  1.00 23.000          H  
ATOM   1196 1HB  LEU A  74       6.540  23.557  11.433  1.00 32.080          H  
ATOM   1197 2HB  LEU A  74       6.672  23.346  13.165  1.00 32.080          H  
ATOM   1198  HG  LEU A  74       5.130  25.498  11.745  1.00 32.080          H  
ATOM   1199 1HD1 LEU A  74       3.145  24.227  12.415  1.00 32.080          H  
ATOM   1200 2HD1 LEU A  74       4.202  23.260  11.368  1.00 32.080          H  
ATOM   1201 3HD1 LEU A  74       4.196  22.978  13.121  1.00 32.080          H  
ATOM   1202 1HD2 LEU A  74       4.120  25.963  13.909  1.00 32.080          H  
ATOM   1203 2HD2 LEU A  74       5.182  24.752  14.664  1.00 32.080          H  
ATOM   1204 3HD2 LEU A  74       5.868  26.233  13.956  1.00 32.080          H  
ATOM   1205  N   GLN A  75       9.521  23.578  13.271  1.00 19.310          N  
ATOM   1206  CA  GLN A  75      10.698  22.726  13.249  1.00 19.470          C  
ATOM   1207  C   GLN A  75      10.710  21.812  14.463  1.00 19.710          C  
ATOM   1208  O   GLN A  75      11.327  20.747  14.440  1.00 19.510          O  
ATOM   1209  OXT GLN A  75      10.245  22.228  15.523  1.00 29.200          O  
ATOM   1210  CB  GLN A  75      11.974  23.571  13.216  1.00 26.190          C  
ATOM   1211  CG  GLN A  75      13.248  22.759  13.140  1.00 26.190          C  
ATOM   1212  CD  GLN A  75      14.475  23.621  12.992  1.00 26.190          C  
ATOM   1213  OE1 GLN A  75      14.488  24.802  13.352  1.00 26.190          O  
ATOM   1214  NE2 GLN A  75      15.536  23.034  12.450  1.00 26.190          N  
ATOM   1215  H   GLN A  75       9.026  23.692  14.145  1.00 23.170          H  
ATOM   1216  HA  GLN A  75      10.662  22.106  12.354  1.00 23.360          H  
ATOM   1217 1HB  GLN A  75      11.950  24.236  12.352  1.00 31.430          H  
ATOM   1218 2HB  GLN A  75      12.021  24.194  14.109  1.00 31.430          H  
ATOM   1219 1HG  GLN A  75      13.353  22.182  14.059  1.00 31.430          H  
ATOM   1220 2HG  GLN A  75      13.185  22.087  12.286  1.00 31.430          H  
ATOM   1221 1HE2 GLN A  75      16.385  23.551  12.322  1.00 31.430          H  
ATOM   1222 2HE2 GLN A  75      15.491  22.074  12.170  1.00 31.430          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 -358.636 31.5831 329.441 -28.8847 9.12243 20.4807 157.374 -167.381 -0.55424 -3.53468 -152.687 -20.9517 -61.6709 -3.80762 -7.68646 -5.61734 0 0.62859 4.06365 34.9138 78.4965 -9.18294 8.26891 -22.1806 -5.85101 30.6186 -143.635
ASP:NtermProteinFull_1 -2.7673 0.20661 4.7017 -0.12318 0.00268 0.38335 2.14308 -1.99785 -0.05577 -0.14484 -3.32391 -0.79549 0 0 -0.56846 0 0 0.01785 0.01089 0 2.23719 0 0 -2.3716 0 0.22639 -2.21867
GLU_2 -3.03978 0.13231 4.35306 -0.45786 0.26438 1.44069 1.56248 -1.91748 -0.02744 -0.15935 -1.98381 -3.07859 0 0 0 0 0 -0.03143 0.00888 0 3.89573 -0.33022 0 -2.7348 -0.33756 0.31858 -2.12222
TYR_3 -7.27931 1.03547 4.48222 -0.59162 0.02993 0.27167 2.07928 -2.63058 -0.09692 -0.41565 -1.17878 -0.27998 0 0 0 0 0 -0.02475 0.02454 0 2.34638 0.12342 0.01928 1.2797 -0.47115 0.4573 -0.81955
GLN_4 -7.68106 0.53107 7.55883 -0.40183 0.10882 0.26601 2.49838 -3.67683 -0 -0 -2.65753 -0.5915 0 0 0 0 0 -0.02796 0.04409 0 3.42014 0.0027 0 -0.18838 -0.19583 0.58623 -0.40466
ASN_5 -3.09412 0.17763 3.90154 -0.18305 0.03886 0.27255 1.25153 -1.87128 -0 -0 -0.69911 -0.26656 0 0 0 0 0 -0.03719 0.01457 0 1.51117 0.32888 0 -0.93687 0.04746 0.4357 0.89171
ASP_6 -3.55429 0.10772 5.06621 -0.10755 0.00449 0.3275 2.29376 -2.18603 -0 -0 -2.76705 -0.25815 0 0 0 -0.43843 0 -0.03551 0.00312 0 1.91499 -0.14668 0 -2.3716 -0.0258 0.47112 -1.70217
LEU_7 -5.96223 0.76576 2.16487 -0.50902 0.17103 0.14987 1.39974 -1.68681 -0 -0 -1.46075 0.10879 0 0 0 0 0 -0.0684 0.04646 0.13653 0 -0.11767 0 0.18072 -0.40982 0.52104 -4.56988
GLU_8 -2.08757 0.10185 2.56901 -0.23119 0.03893 0.38393 0.87995 -1.19785 -0 -0 -0.47328 -0.47816 0 0 0 0 0 -0.01181 0.01344 0 2.67166 -0.01011 0 -2.7348 -0.19135 0.37576 -0.3816
LEU_9 -7.34478 1.0234 3.61145 -0.47902 0.23482 0.08515 1.96901 -2.32158 -0.00583 -0.0521 -0.70999 0.22109 0 0 0 0 0 0.10817 0.21068 0.39501 0 -0.32692 0 0.18072 0.00262 0.45799 -2.74011
ILE_10 -2.9453 0.15784 1.52247 -0.50309 0.39693 0.10121 0.46189 -0.98627 -0 -0 0.56277 -0.00268 0 0 0 0 0 -0.02131 0.01379 0.55634 0 -0.47874 0 0.73287 -0.06268 0.49744 0.00349
GLY_11 -4.35332 0.36246 3.55659 -0.00114 0 0 1.60176 -2.02621 -0.01172 -0.11139 -1.07358 -0.28168 0 0 0 0 0 -0.11696 0 0 0 -0.38529 0 0.83697 0.46897 0.32939 -1.20515
ASP_12 -4.89352 0.26387 6.38097 -0.26329 0.13243 0.94439 3.39928 -2.89978 -0.01172 -0.11139 -5.57945 -0.84881 0 0 -1.12322 0 0 0.0004 0.02922 0 1.94419 -0.75119 0 -2.3716 0.33696 0.62688 -4.79538
TYR_13 -9.80477 1.37372 4.1417 -0.63561 0.36497 0.35337 2.76102 -3.21914 -0 -0 -0.87738 -0.42894 0 0 0 0 0 0.67041 0.26043 0 3.39492 -0.13083 0.0015 1.2797 -0.1549 0.93653 0.2867
ALA_14 -4.36915 0.55355 2.18449 -0.02359 0 0 1.06237 -1.70734 -0.01793 -0.14992 -0.85124 -0.41782 0 0 -0.55476 0 0 0.18965 0 0 0 0.06367 0 1.8394 -0.08288 0.79011 -1.49139
ASP_15 -4.43072 0.49987 5.84235 -0.16834 0.00037 0.54876 2.41399 -2.49785 -0.01482 -0.13858 -3.46173 -0.33045 0 0 0 -1.13864 0 0.13682 0.06081 0 3.20621 0.05646 0 -2.3716 0.36569 0.69186 -0.72955
LEU_16 -6.97839 0.75481 3.46619 -0.53239 0.23027 0.16016 1.4065 -2.23224 -0 -0 -0.33345 0.0431 0 0 0 0 0 0.16337 0.18362 0.55772 0 -0.03207 0 0.18072 0.56688 0.75868 -1.63651
THR_17 -6.24194 0.77299 5.64148 -0.21264 0.14871 0.08527 2.96658 -2.97635 -0.01482 -0.13858 -3.64467 -1.05335 0 0 -1.05665 0 0 0.06447 0.1247 1.23125 0 -0.689 2.36865 -1.0874 0.20549 0.98453 -2.52128
GLU_18 -1.85649 0.19605 0.9843 -0.22189 0.0341 0.34253 0.26229 -0.56538 -0.0251 -0.10074 -0.68534 -0.56558 0 0 0 0 0 -0.04883 0.00802 0 2.9338 0.03003 0 -2.7348 0.00083 0.75643 -1.25577
GLY_19 -2.14858 0.21827 2.44093 -0.0015 0 0 1.72125 -1.23344 -0.04303 -0.25066 -1.15318 -0.35323 0 0 -1.05665 0 0 0.07402 0 0 0 -1.11802 0 0.83697 0.32744 0.20457 -1.53484
ARG_20 -3.58566 0.31312 1.72479 -0.92027 0.2338 0.40815 0.4048 -0.86971 -0.00631 -0.02064 -0.27519 0.72818 0 0 0 0 0 -0.00956 0.0222 2.88727 0 -0.07025 0 -1.2888 0.16431 0.20835 0.04858
ILE_21 -4.49808 0.44626 0.68993 -0.61812 0.36399 0.12402 0.53095 -1.06343 -0.00078 -0.00438 0.02002 0.30235 0 0 0 0 0 -0.05234 0.06275 0.95745 0 -0.76244 0 0.73287 -0.4862 0.34717 -2.90801
VAL_22 -4.62491 0.59471 0.62738 -0.33469 0.42895 0.07457 0.45714 -1.01097 -0.00631 -0.02064 0.17773 -0.78743 0 0 0 0 0 0.00438 0.0339 1.56125 0 -0.74263 0 1.9342 -0.43709 0.39272 -1.67775
LYS_23 -2.59555 0.12063 3.08262 -0.29999 0.03491 0.16148 1.64511 -1.22849 -0.00861 -0.09571 -3.32006 -0.24823 0 0 -0.6838 -0.43843 0 -0.04842 0.09609 1.80726 0 0.01656 0 -1.5107 -0.16764 0.32437 -3.35661
SER_24 -3.72923 0.10806 4.76697 -0.02829 0 0.06792 2.46072 -2.08931 -0.01613 -0.20691 -1.8355 -0.3687 0 0 -0.59149 0 0 0.01621 0.05682 0.03393 0 -0.55244 0.61861 -0.77834 -0.17615 0.23606 -2.00719
PHE_25 -4.82158 0.24435 3.2562 -1.11791 0.15658 0.50329 1.51509 -1.86187 -0 -0 -1.19105 0.07234 0 0 0 0 0 0.02665 0.11831 0 1.8274 -0.44756 0 1.0402 -0.15845 0.30635 -0.53166
GLN_26 -4.79378 0.23141 4.62216 -0.65563 0.37637 1.10159 1.62609 -2.30797 -0.02107 -0.16485 -1.01153 -2.36865 0 0 0 0 0 0.09004 0.03672 0 4.60772 -0.17787 0 -0.18838 -0.15079 0.40283 1.25441
GLN_27 -6.539 0.37647 6.63115 -0.25518 0.02701 0.1759 3.3125 -3.12268 -0.03569 -0.33102 -3.78166 -0.46829 0 0 -1.27529 0 0 -0.01943 0.02983 0 2.67779 -0.07269 0 -0.18838 -0.26728 0.3518 -2.77414
LEU_28 -7.17253 0.8406 5.05545 -0.69997 0.2351 0.27413 2.70553 -2.91038 -0.00013 -0.0011 -2.22433 0.11449 0 0 0 0 0 -0.02959 0.00455 0.9185 0 -0.24038 0 0.18072 -0.19902 0.38122 -2.76714
LEU_29 -5.22755 0.26359 4.86574 -0.65431 0.19093 0.21595 2.18392 -2.50719 -0 -0 -1.84117 0.09854 0 0 0 0 0 0.00674 0.00983 0.87938 0 -0.20194 0 0.18072 -0.11403 0.38179 -1.26907
ASN_30 -4.68555 0.19013 5.72712 -0.18039 0.03689 0.26778 2.53807 -2.76012 -0 -0 -2.64582 -0.29397 0 0 0 0 0 -0.0129 0.00077 0 1.45074 0.37364 0 -0.93687 0.03739 0.25929 -0.63379
CYS_31 -7.60276 0.85466 5.67245 -0.04831 0 0.01663 3.16212 -2.85825 -0 -0 -3.31729 -0.01899 0 0 0 0 0 -0.00785 0.00051 0.27396 0 0.27422 0 3.6196 0.14739 0.22536 0.39345
LEU_32 -5.09648 0.34117 4.36651 -0.4752 0.189 0.11123 2.11056 -2.39362 -0 -0 -2.23341 0.21739 0 0 -0.38807 0 0 0.18131 0.07736 0.32265 0 -0.27261 0 0.18072 -0.0813 0.31606 -2.52671
ASP_33 -4.65385 0.37128 5.56913 -0.10492 0.01112 0.32158 2.65041 -2.72281 -0.00133 -0.00982 -2.55534 -0.14107 0 0 0 0 0 -0.03881 0.03424 0 1.9918 -0.02463 0 -2.3716 -0.21094 0.40824 -1.47732
ASN_34 -6.08454 0.32455 6.38921 -0.17727 0.02956 0.26075 3.27676 -3.04515 -0 -0 -2.67044 -0.34514 0 0 0 0 0 -0.01548 0.00011 0 1.45637 0.18942 0 -0.93687 -0.06963 0.35016 -1.06766
ALA_35 -3.02772 0.2282 2.95168 -0.02522 0.00035 0 1.31792 -1.7757 -0 -0 -1.40465 -0.39565 0 0 0 0 0 -0.11273 0 0 0 -0.19245 0 1.8394 -0.38125 0.278 -0.69981
ASN_36 -3.25562 0.22139 3.59833 -0.20183 0.01603 0.3029 1.69018 -1.85821 -0 -0 -1.38677 -0.49913 0 0 -0.38807 0 0 -0.00426 0.02259 0 2.12853 -0.0683 0 -0.93687 -0.187 0.39799 -0.40813
ILE_37 -4.36552 0.2715 3.58379 -0.50403 0.42616 0.10163 1.78229 -1.80081 -0.00478 -0.0529 -1.43759 -0.0714 0 0 0 0 0 0.01383 0.03183 0.65668 0 -0.53326 0 0.73287 0.20042 0.40632 -0.56298
LYS_38 -5.23342 0.30345 4.50565 -0.52512 0.14808 0.33392 2.28038 -2.05847 -0.00121 -0.00871 -2.66736 -0.03687 0 0 0 0 0 -0.00385 0.03883 1.86888 0 0.21408 0 -1.5107 0.34184 0.36967 -1.64092
ILE_39 -3.40217 0.41015 3.75071 -0.64877 0.40497 0.14276 2.02793 -1.87195 -0 -0 -2.66883 0.24921 0 0 0 0 0 -0.06056 0.07767 0.67933 0 -0.17776 0 0.73287 0.22304 0.67016 0.53875
ILE_40 -3.38932 0.59476 3.14637 -0.5195 0.30321 0.1142 1.03269 -1.52513 -0.00478 -0.0529 -0.58021 0.53751 0 0 0 0 0 -0.2137 0.01396 0.61325 0 0.4493 0 0.73287 0.00129 0.77967 2.03354
SER_41 -4.16596 0.69817 5.29169 -0.03743 7e-05 0.0498 3.05601 -2.38578 -0 -0 -3.39445 -0.48259 0 0 0 0 0 0.06596 0.01018 0.14867 0 -0.37603 1.74346 -0.77834 -0.14264 0.51582 -0.1834
THR_42 -4.34431 0.63469 5.20078 -0.20849 0.14994 0.0771 2.94209 -2.36051 -0 -0 -3.01799 -0.14878 0 0 0 0 0 -0.05494 0.00258 0.17245 0 0.21915 2.27873 -1.0874 -0.12422 0.33148 0.66235
LYS_43 -3.35356 0.25528 3.94709 -0.44233 0.08707 0.27402 1.75816 -1.86371 -0 -0 -1.51136 -0.22303 0 0 0 0 0 -0.07189 0.00295 2.1118 0 -0.07266 0 -1.5107 -0.09731 0.27592 -0.43427
ARG_44 -6.69153 0.54504 7.19055 -0.59736 0.05877 0.32919 3.47583 -3.23412 -0 -0 -4.1857 0.20333 0 0 0 -1.13864 0 0.02503 1.21015 1.87901 0 -0.03398 0 -1.2888 -0.26715 0.73547 -1.78491
LYS_45 -6.06247 0.44578 5.65596 -0.38376 0.05247 0.18291 2.7648 -2.69832 -0 -0 -1.88033 0.06944 0 0 0 0 0 0.04579 0.02451 1.96532 0 -0.09248 0 -1.5107 -0.27101 0.92368 -0.76842
GLN_46 -5.73449 0.38565 6.47171 -0.8093 0.08266 0.83165 2.74857 -3.09148 -0 -0 -3.31095 -0.73127 0 0 0 -0.69341 0 0.14794 0.00884 0 2.97097 -0.04773 0 -0.18838 -0.28775 0.52771 -0.71905
TYR_47 -6.1807 0.48736 4.73633 -1.0159 0.15934 0.43032 2.61261 -2.60847 -0.00373 -0.02661 -2.47847 -0.29746 0 0 0 0 0 0.02451 0.02115 0 1.77714 -0.43307 0.00017 1.2797 -0.02113 0.40654 -1.13036
LEU_48 -7.6336 0.66838 5.16998 -0.70535 0.26053 0.26789 2.78373 -3.03148 -0 -0 -2.27626 0.11703 0 0 0 0 0 -0.01988 0.05932 0.85551 0 -0.19361 0 0.18072 0.07048 0.35244 -3.07416
MET_49 -6.60806 0.59818 5.46084 -0.35028 0.08548 0.10257 2.66606 -2.91919 -0 -0 -2.47044 0.01241 0 0 0 0 0 -0.02051 0.0205 1.77237 0 0.06739 0 0.60916 0.09264 0.31146 -0.56941
ASP_50 -4.45553 0.18101 6.24423 -0.1139 0.02942 0.3536 2.54407 -2.82625 -0 -0 -3.41378 -0.19426 0 0 0 -0.69341 0 0.06376 0.02225 0 1.82007 0.12114 0 -2.3716 -0.06028 0.26315 -2.48632
TYR_51 -6.85215 0.69648 4.3521 -0.88187 0.06653 0.30043 2.79052 -2.66836 -0 -0 -1.78135 -0.31084 0 0 0 0 0 0.03982 0.00024 0 1.78835 -0.43716 0.00761 1.2797 -0.07153 0.2309 -1.45059
PHE_52 -6.59214 0.51066 4.9091 -1.00533 0.07718 0.33075 2.94893 -2.72539 -0.00373 -0.02661 -3.46516 -0.04151 0 0 0 0 0 0.01049 0.19419 0 1.77853 -0.47595 0 1.0402 0.10977 0.28568 -2.14032
PHE_53 -6.57796 0.67377 4.80295 -0.60558 0.09416 0.28345 2.78941 -2.68479 -0 -0 -2.0238 -0.06195 0 0 0 0 0 0.18321 0.00067 0 2.50559 0.06718 0 1.0402 -0.08374 0.38774 0.79051
GLY_54 -3.12514 0.25773 3.36847 -4e-05 0 0 1.32462 -1.69483 -0 -0 -1.75163 -0.43902 0 0 0 0 0 -0.12048 0 0 0 0.36174 0 0.83697 0.02786 0.31641 -0.63733
PHE_55 -5.32409 0.89545 4.29278 -0.63108 0.04843 0.34962 2.68176 -2.43577 -0 -0 -1.81805 0.21875 0 0 0 0 0 0.00571 0.00172 0 2.22255 -0.04047 0 1.0402 0.48158 0.25454 2.24361
LYS_56 -5.11756 0.49748 4.76512 -0.45427 0.15971 0.28876 2.59215 -2.2014 -0 -0 -1.31074 -0.25634 0 0 0 0 0 -0.06894 0.01188 2.0898 0 -0.06776 0 -1.5107 0.13562 0.40597 -0.04121
LYS_57 -4.93247 0.46604 6.45617 -0.45999 0.0755 0.27297 3.26818 -2.65958 -0 -0 -3.99961 0.3982 0 0 0 -0.53819 0 -0.09996 0.07345 1.825 0 -0.02941 0 -1.5107 -0.36545 0.53062 -1.22925
GLU_58 -4.55127 0.68967 6.19213 -0.46694 0.08304 0.92274 3.19566 -2.61612 -0.02873 -0.16259 -4.36573 -0.43457 0 0 0 -0.53819 0 0.16474 0.01148 0 3.35523 -0.11258 0 -2.7348 -0.35762 0.44567 -1.30879
ASN_59 -2.97937 0.30197 3.66589 -0.17685 0.02382 0.27166 1.71943 -1.6711 -0 -0 -0.91859 -0.38725 0 0 0 0 0 -0.06745 0.00032 0 1.55194 0.03525 0 -0.93687 -0.25432 0.23647 0.41497
LYS_60 -4.29139 0.47792 5.8386 -0.53969 0.22212 0.36234 2.31987 -2.44134 -0.02133 -0.15794 -3.05045 -0.07005 0 0 0 0 0 -0.01199 0.04921 1.87305 0 -0.02421 0 -1.5107 -0.27897 0.21439 -1.04055
SER_61 -4.26525 0.29941 5.13383 -0.02791 0 0.06488 2.60499 -2.34858 -1e-05 -7e-05 -2.48886 -0.60752 0 0 0 0 0 -0.0039 2e-05 0.69898 0 0.34173 0.62993 -0.77834 -0.11194 0.20049 -0.65811
MET_62 -4.6192 0.3697 3.6603 -0.76736 0.23111 0.20602 1.50344 -1.94463 -0.02871 -0.16251 -0.94348 -0.01007 0 0 0 0 0 -0.05485 0.11881 0.95082 0 -0.15216 0 0.60916 -0.03184 0.27554 -0.78993
GLU_63 -4.36862 0.22827 5.8 -0.21135 0.0297 0.29574 1.88231 -2.51816 -0.02133 -0.15794 -2.87161 -0.61513 0 0 0 0 0 0.041 0.01443 0 3.04179 -0.21529 0 -2.7348 -0.35381 0.33165 -2.40315
SER_64 -3.81231 0.16466 4.95042 -0.02304 0 0.02164 2.31312 -2.40281 -0 -0 -1.30846 -0.31053 0 0 0 0 0 -0.01959 0.00621 0.47161 0 0.32195 0.60099 -0.77834 -0.13588 0.19875 0.25841
LEU_65 -5.59154 0.36276 5.1689 -0.48017 0.19348 0.11178 2.60853 -2.62174 -0 -0 -2.35029 0.2271 0 0 0 0 0 0.04729 0.11937 0.38566 0 -0.2686 0 0.18072 -0.05504 0.18493 -1.77688
ILE_66 -5.66649 0.35019 5.63041 -0.49356 0.30178 0.10036 2.66841 -2.897 -0.00718 -0.04772 -2.29427 -0.02405 0 0 0 0 0 -0.0645 0.04418 0.53671 0 -0.45924 0 0.73287 -0.1266 0.3847 -1.33099
ALA_67 -4.51805 0.26812 5.00282 -0.02177 0 0 2.67898 -2.73676 -0 -0 -2.49521 -0.35757 0 0 0 0 0 0.01828 0 0 0 -0.29651 0 1.8394 -0.19194 0.49084 -0.31938
ASP_68 -4.85283 0.32635 5.75413 -0.10716 0.00881 0.32562 2.48752 -2.76721 -5e-05 -0.00109 -2.88218 -0.34514 0 0 0 0 0 0.00855 0.0233 0 1.71964 0.25538 0 -2.3716 -0.30778 0.35282 -2.37293
VAL_69 -6.17387 0.40631 5.53447 -0.30779 0.15881 0.06895 2.98396 -3.05584 -0 -0 -2.63001 -0.10033 0 0 0 0 0 -0.06264 0.03695 0.07937 0 -0.30264 0 1.9342 -0.16354 0.36 -1.23364
ASP_70 -4.28948 0.15209 5.50055 -0.10568 0.0095 0.32145 2.2198 -2.62858 -0 -0 -2.54827 -0.2109 0 0 0 0 0 -0.03521 0.00948 0 1.87584 0.15601 0 -2.3716 -0.09854 0.39032 -1.65323
ASN_71 -3.57945 0.18507 4.00462 -0.18081 0.02552 0.26697 1.64764 -1.98937 -0.00722 -0.04881 -1.38426 -0.30895 0 0 0 0 0 -0.05351 0.02601 0 1.42644 0.2221 0 -0.93687 -0.04991 0.26566 -0.46912
CYS_72 -4.33465 0.57093 3.57463 -0.05803 0.01237 0.02218 1.34079 -1.75995 -0 -0 -1.51126 -0.23377 0 0 0 0 0 -0.06101 0.02309 0.37572 0 0.27955 0 3.6196 -0.24235 0.28639 1.90423
GLN_73 -2.87987 0.1415 3.51587 -0.65015 0.14576 0.65542 1.64902 -1.67101 -0 -0 -1.89247 -0.53402 0 0 0 0 0 -0.07238 0.01717 0 2.47792 -0.24195 0 -0.18838 -0.35579 0.3115 0.42815
LEU_74 -4.32836 0.47548 2.47296 -0.47355 0.25745 0.08561 0.93857 -1.47706 -0 -0 -1.20247 0.22313 0 0 0 0 0 -0.01054 0.05918 0.38529 0 -0.32642 0 0.18072 -0.20268 0.25 -2.69269
GLN:CtermProteinFull_75 -0.56509 0.02981 0.57109 -0.44792 0.11716 0.4556 0.01869 -0.27179 -0 -0 -0.25691 -1.30267 0 0 0 0 0 0 0.01378 0 2.56778 0 0 -0.18838 -0.07743 0.16283 0.82654
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504627 MODEL 3 2023-04-22_00000083_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 35.984 tmscore: 0.44533 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -6.857 -15.661   7.474  1.00 12.360          N  
ATOM      2  CA  ASP A   1      -7.451 -16.226   6.268  1.00 12.210          C  
ATOM      3  C   ASP A   1      -6.434 -17.065   5.495  1.00 11.650          C  
ATOM      4  O   ASP A   1      -5.547 -16.528   4.804  1.00 11.530          O  
ATOM      5  CB  ASP A   1      -8.018 -15.129   5.363  1.00 17.150          C  
ATOM      6  CG  ASP A   1      -8.720 -15.714   4.131  1.00 17.150          C  
ATOM      7  OD1 ASP A   1      -8.739 -16.928   4.031  1.00 17.150          O  
ATOM      8  OD2 ASP A   1      -9.220 -14.967   3.316  1.00 17.150          O  
ATOM      9 1H   ASP A   1      -7.583 -15.260   8.049  1.00 14.830          H  
ATOM     10 2H   ASP A   1      -6.388 -16.395   7.988  1.00 14.830          H  
ATOM     11 3H   ASP A   1      -6.191 -14.945   7.225  1.00 14.830          H  
ATOM     12  HA  ASP A   1      -8.269 -16.886   6.565  1.00 14.650          H  
ATOM     13 1HB  ASP A   1      -8.745 -14.536   5.924  1.00 20.580          H  
ATOM     14 2HB  ASP A   1      -7.223 -14.460   5.060  1.00 20.580          H  
ATOM     15  N   GLU A   2      -6.598 -18.379   5.587  1.00 11.480          N  
ATOM     16  CA  GLU A   2      -5.729 -19.364   4.963  1.00 11.130          C  
ATOM     17  C   GLU A   2      -5.644 -19.224   3.446  1.00 10.310          C  
ATOM     18  O   GLU A   2      -4.660 -19.659   2.846  1.00  9.890          O  
ATOM     19  CB  GLU A   2      -6.197 -20.775   5.332  1.00 15.720          C  
ATOM     20  CG  GLU A   2      -6.032 -21.146   6.829  1.00 15.720          C  
ATOM     21  CD  GLU A   2      -7.160 -20.664   7.734  1.00 15.720          C  
ATOM     22  OE1 GLU A   2      -7.934 -19.828   7.308  1.00 15.720          O  
ATOM     23  OE2 GLU A   2      -7.239 -21.126   8.843  1.00 15.720          O  
ATOM     24  H   GLU A   2      -7.376 -18.735   6.154  1.00 13.780          H  
ATOM     25  HA  GLU A   2      -4.726 -19.225   5.366  1.00 13.360          H  
ATOM     26 1HB  GLU A   2      -7.251 -20.882   5.073  1.00 18.870          H  
ATOM     27 2HB  GLU A   2      -5.642 -21.506   4.742  1.00 18.870          H  
ATOM     28 1HG  GLU A   2      -5.961 -22.231   6.911  1.00 18.870          H  
ATOM     29 2HG  GLU A   2      -5.092 -20.726   7.185  1.00 18.870          H  
ATOM     30  N   TYR A   3      -6.651 -18.604   2.825  1.00 10.270          N  
ATOM     31  CA  TYR A   3      -6.632 -18.447   1.387  1.00  9.750          C  
ATOM     32  C   TYR A   3      -5.628 -17.387   0.981  1.00  9.110          C  
ATOM     33  O   TYR A   3      -5.035 -17.483  -0.095  1.00  8.810          O  
ATOM     34  CB  TYR A   3      -8.018 -18.088   0.858  1.00 13.860          C  
ATOM     35  CG  TYR A   3      -8.991 -19.239   0.910  1.00 13.860          C  
ATOM     36  CD1 TYR A   3      -9.962 -19.286   1.898  1.00 13.860          C  
ATOM     37  CD2 TYR A   3      -8.915 -20.252  -0.035  1.00 13.860          C  
ATOM     38  CE1 TYR A   3     -10.852 -20.341   1.942  1.00 13.860          C  
ATOM     39  CE2 TYR A   3      -9.805 -21.305   0.010  1.00 13.860          C  
ATOM     40  CZ  TYR A   3     -10.769 -21.353   0.994  1.00 13.860          C  
ATOM     41  OH  TYR A   3     -11.654 -22.405   1.038  1.00 13.860          O  
ATOM     42  H   TYR A   3      -7.438 -18.220   3.372  1.00 12.320          H  
ATOM     43  HA  TYR A   3      -6.323 -19.392   0.941  1.00 11.700          H  
ATOM     44 1HB  TYR A   3      -8.428 -17.262   1.447  1.00 16.630          H  
ATOM     45 2HB  TYR A   3      -7.940 -17.749  -0.173  1.00 16.630          H  
ATOM     46  HD1 TYR A   3     -10.024 -18.488   2.642  1.00 16.630          H  
ATOM     47  HD2 TYR A   3      -8.152 -20.216  -0.812  1.00 16.630          H  
ATOM     48  HE1 TYR A   3     -11.613 -20.375   2.720  1.00 16.630          H  
ATOM     49  HE2 TYR A   3      -9.744 -22.102  -0.732  1.00 16.630          H  
ATOM     50  HH  TYR A   3     -12.253 -22.291   1.780  1.00 16.630          H  
ATOM     51  N   GLN A   4      -5.381 -16.393   1.844  1.00  9.170          N  
ATOM     52  CA  GLN A   4      -4.475 -15.336   1.448  1.00  8.870          C  
ATOM     53  C   GLN A   4      -3.085 -15.923   1.563  1.00  8.670          C  
ATOM     54  O   GLN A   4      -2.175 -15.585   0.802  1.00  8.560          O  
ATOM     55  CB  GLN A   4      -4.621 -14.106   2.342  1.00 12.540          C  
ATOM     56  CG  GLN A   4      -6.039 -13.543   2.386  1.00 12.540          C  
ATOM     57  CD  GLN A   4      -6.669 -13.280   1.063  1.00 12.540          C  
ATOM     58  OE1 GLN A   4      -6.092 -12.676   0.165  1.00 12.540          O  
ATOM     59  NE2 GLN A   4      -7.905 -13.755   0.931  1.00 12.540          N  
ATOM     60  H   GLN A   4      -5.819 -16.363   2.767  1.00 11.000          H  
ATOM     61  HA  GLN A   4      -4.657 -15.064   0.410  1.00 10.640          H  
ATOM     62 1HB  GLN A   4      -4.335 -14.367   3.362  1.00 15.050          H  
ATOM     63 2HB  GLN A   4      -3.948 -13.317   2.002  1.00 15.050          H  
ATOM     64 1HG  GLN A   4      -6.657 -14.266   2.875  1.00 15.050          H  
ATOM     65 2HG  GLN A   4      -6.036 -12.611   2.949  1.00 15.050          H  
ATOM     66 1HE2 GLN A   4      -8.416 -13.624   0.083  1.00 15.050          H  
ATOM     67 2HE2 GLN A   4      -8.362 -14.245   1.724  1.00 15.050          H  
ATOM     68  N   ASN A   5      -2.936 -16.868   2.497  1.00  8.920          N  
ATOM     69  CA  ASN A   5      -1.645 -17.520   2.654  1.00  9.050          C  
ATOM     70  C   ASN A   5      -1.370 -18.435   1.455  1.00  8.910          C  
ATOM     71  O   ASN A   5      -0.310 -18.343   0.831  1.00  9.030          O  
ATOM     72  CB  ASN A   5      -1.593 -18.314   3.943  1.00 12.620          C  
ATOM     73  CG  ASN A   5      -1.524 -17.447   5.158  1.00 12.620          C  
ATOM     74  OD1 ASN A   5      -1.163 -16.267   5.101  1.00 12.620          O  
ATOM     75  ND2 ASN A   5      -1.868 -18.016   6.279  1.00 12.620          N  
ATOM     76  H   ASN A   5      -3.723 -17.052   3.127  1.00 10.700          H  
ATOM     77  HA  ASN A   5      -0.867 -16.758   2.675  1.00 10.860          H  
ATOM     78 1HB  ASN A   5      -2.472 -18.949   4.013  1.00 15.140          H  
ATOM     79 2HB  ASN A   5      -0.721 -18.967   3.926  1.00 15.140          H  
ATOM     80 1HD2 ASN A   5      -1.843 -17.492   7.131  1.00 15.140          H  
ATOM     81 2HD2 ASN A   5      -2.152 -18.974   6.292  1.00 15.140          H  
ATOM     82  N   ASP A   6      -2.358 -19.250   1.052  1.00  8.910          N  
ATOM     83  CA  ASP A   6      -2.173 -20.165  -0.084  1.00  9.090          C  
ATOM     84  C   ASP A   6      -1.849 -19.431  -1.380  1.00  8.650          C  
ATOM     85  O   ASP A   6      -1.061 -19.905  -2.199  1.00  8.810          O  
ATOM     86  CB  ASP A   6      -3.411 -21.036  -0.338  1.00 12.650          C  
ATOM     87  CG  ASP A   6      -3.650 -22.158   0.682  1.00 12.650          C  
ATOM     88  OD1 ASP A   6      -2.788 -22.437   1.483  1.00 12.650          O  
ATOM     89  OD2 ASP A   6      -4.692 -22.767   0.601  1.00 12.650          O  
ATOM     90  H   ASP A   6      -3.227 -19.297   1.597  1.00 10.690          H  
ATOM     91  HA  ASP A   6      -1.338 -20.825   0.149  1.00 10.910          H  
ATOM     92 1HB  ASP A   6      -4.291 -20.389  -0.342  1.00 15.180          H  
ATOM     93 2HB  ASP A   6      -3.336 -21.479  -1.329  1.00 15.180          H  
ATOM     94  N   LEU A   7      -2.429 -18.246  -1.544  1.00  8.370          N  
ATOM     95  CA  LEU A   7      -2.229 -17.426  -2.730  1.00  8.270          C  
ATOM     96  C   LEU A   7      -0.989 -16.522  -2.646  1.00  7.740          C  
ATOM     97  O   LEU A   7      -0.749 -15.733  -3.562  1.00  7.970          O  
ATOM     98  CB  LEU A   7      -3.476 -16.558  -2.956  1.00 11.620          C  
ATOM     99  CG  LEU A   7      -4.820 -17.280  -3.284  1.00 11.620          C  
ATOM    100  CD1 LEU A   7      -5.947 -16.235  -3.290  1.00 11.620          C  
ATOM    101  CD2 LEU A   7      -4.739 -17.978  -4.642  1.00 11.620          C  
ATOM    102  H   LEU A   7      -3.109 -17.930  -0.844  1.00 10.040          H  
ATOM    103  HA  LEU A   7      -2.086 -18.088  -3.576  1.00  9.920          H  
ATOM    104 1HB  LEU A   7      -3.645 -16.003  -2.036  1.00 13.940          H  
ATOM    105 2HB  LEU A   7      -3.269 -15.852  -3.756  1.00 13.940          H  
ATOM    106  HG  LEU A   7      -5.037 -18.017  -2.515  1.00 13.940          H  
ATOM    107 1HD1 LEU A   7      -6.896 -16.725  -3.502  1.00 13.940          H  
ATOM    108 2HD1 LEU A   7      -5.998 -15.757  -2.308  1.00 13.940          H  
ATOM    109 3HD1 LEU A   7      -5.748 -15.486  -4.052  1.00 13.940          H  
ATOM    110 1HD2 LEU A   7      -5.692 -18.466  -4.849  1.00 13.940          H  
ATOM    111 2HD2 LEU A   7      -4.531 -17.243  -5.419  1.00 13.940          H  
ATOM    112 3HD2 LEU A   7      -3.955 -18.727  -4.634  1.00 13.940          H  
ATOM    113  N   GLU A   8      -0.220 -16.623  -1.552  1.00  7.280          N  
ATOM    114  CA  GLU A   8       0.980 -15.815  -1.297  1.00  7.000          C  
ATOM    115  C   GLU A   8       0.705 -14.311  -1.355  1.00  6.730          C  
ATOM    116  O   GLU A   8       1.465 -13.547  -1.954  1.00  6.810          O  
ATOM    117  CB  GLU A   8       2.102 -16.174  -2.293  1.00  9.910          C  
ATOM    118  CG  GLU A   8       2.569 -17.635  -2.231  1.00  9.910          C  
ATOM    119  CD  GLU A   8       3.766 -17.943  -3.130  1.00  9.910          C  
ATOM    120  OE1 GLU A   8       4.167 -17.093  -3.890  1.00  9.910          O  
ATOM    121  OE2 GLU A   8       4.274 -19.038  -3.042  1.00  9.910          O  
ATOM    122  H   GLU A   8      -0.466 -17.307  -0.831  1.00  8.740          H  
ATOM    123  HA  GLU A   8       1.327 -16.053  -0.292  1.00  8.400          H  
ATOM    124 1HB  GLU A   8       1.776 -15.970  -3.310  1.00 11.890          H  
ATOM    125 2HB  GLU A   8       2.970 -15.543  -2.098  1.00 11.890          H  
ATOM    126 1HG  GLU A   8       2.831 -17.873  -1.201  1.00 11.890          H  
ATOM    127 2HG  GLU A   8       1.733 -18.275  -2.517  1.00 11.890          H  
ATOM    128  N   LEU A   9      -0.372 -13.886  -0.709  1.00  6.660          N  
ATOM    129  CA  LEU A   9      -0.764 -12.491  -0.682  1.00  6.540          C  
ATOM    130  C   LEU A   9      -0.379 -11.749   0.594  1.00  6.150          C  
ATOM    131  O   LEU A   9      -0.167 -12.330   1.657  1.00  6.240          O  
ATOM    132  CB  LEU A   9      -2.268 -12.424  -0.938  1.00  9.200          C  
ATOM    133  CG  LEU A   9      -2.721 -13.040  -2.297  1.00  9.200          C  
ATOM    134  CD1 LEU A   9      -4.187 -13.103  -2.338  1.00  9.200          C  
ATOM    135  CD2 LEU A   9      -2.235 -12.196  -3.464  1.00  9.200          C  
ATOM    136  H   LEU A   9      -0.961 -14.569  -0.221  1.00  7.990          H  
ATOM    137  HA  LEU A   9      -0.248 -11.988  -1.493  1.00  7.850          H  
ATOM    138 1HB  LEU A   9      -2.781 -12.966  -0.145  1.00 11.040          H  
ATOM    139 2HB  LEU A   9      -2.593 -11.384  -0.906  1.00 11.040          H  
ATOM    140  HG  LEU A   9      -2.325 -14.027  -2.391  1.00 11.040          H  
ATOM    141 1HD1 LEU A   9      -4.513 -13.527  -3.282  1.00 11.040          H  
ATOM    142 2HD1 LEU A   9      -4.545 -13.716  -1.526  1.00 11.040          H  
ATOM    143 3HD1 LEU A   9      -4.568 -12.127  -2.236  1.00 11.040          H  
ATOM    144 1HD2 LEU A   9      -2.575 -12.649  -4.396  1.00 11.040          H  
ATOM    145 2HD2 LEU A   9      -2.640 -11.188  -3.384  1.00 11.040          H  
ATOM    146 3HD2 LEU A   9      -1.151 -12.153  -3.478  1.00 11.040          H  
ATOM    147  N   ILE A  10      -0.300 -10.430   0.455  1.00  6.000          N  
ATOM    148  CA  ILE A  10       0.002  -9.450   1.509  1.00  5.900          C  
ATOM    149  C   ILE A  10      -1.023  -9.346   2.648  1.00  5.690          C  
ATOM    150  O   ILE A  10      -0.752  -8.768   3.700  1.00  5.990          O  
ATOM    151  CB  ILE A  10       0.186  -8.068   0.845  1.00  8.300          C  
ATOM    152  CG1 ILE A  10      -1.153  -7.640   0.114  1.00  8.300          C  
ATOM    153  CG2 ILE A  10       1.412  -8.055  -0.071  1.00  8.300          C  
ATOM    154  CD1 ILE A  10      -1.149  -6.251  -0.444  1.00  8.300          C  
ATOM    155  H   ILE A  10      -0.465 -10.076  -0.476  1.00  7.200          H  
ATOM    156  HA  ILE A  10       0.954  -9.739   1.955  1.00  7.080          H  
ATOM    157  HB  ILE A  10       0.334  -7.354   1.616  1.00  9.960          H  
ATOM    158 1HG1 ILE A  10      -1.365  -8.325  -0.699  1.00  9.960          H  
ATOM    159 2HG1 ILE A  10      -1.971  -7.684   0.826  1.00  9.960          H  
ATOM    160 1HG2 ILE A  10       1.556  -7.065  -0.490  1.00  9.960          H  
ATOM    161 2HG2 ILE A  10       2.295  -8.321   0.510  1.00  9.960          H  
ATOM    162 3HG2 ILE A  10       1.285  -8.775  -0.876  1.00  9.960          H  
ATOM    163 1HD1 ILE A  10      -2.111  -6.048  -0.907  1.00  9.960          H  
ATOM    164 2HD1 ILE A  10      -0.962  -5.533   0.359  1.00  9.960          H  
ATOM    165 3HD1 ILE A  10      -0.386  -6.167  -1.185  1.00  9.960          H  
ATOM    166  N   GLY A  11      -2.207  -9.868   2.399  1.00  5.380          N  
ATOM    167  CA  GLY A  11      -3.335  -9.860   3.312  1.00  5.340          C  
ATOM    168  C   GLY A  11      -4.530  -9.823   2.399  1.00  4.630          C  
ATOM    169  O   GLY A  11      -4.414 -10.226   1.238  1.00  4.690          O  
ATOM    170  H   GLY A  11      -2.318 -10.327   1.508  1.00  6.460          H  
ATOM    171 1HA  GLY A  11      -3.340 -10.768   3.916  1.00  6.410          H  
ATOM    172 2HA  GLY A  11      -3.304  -8.997   3.973  1.00  6.410          H  
ATOM    173  N   ASP A  12      -5.680  -9.327   2.841  1.00  4.350          N  
ATOM    174  CA  ASP A  12      -6.786  -9.416   1.906  1.00  4.150          C  
ATOM    175  C   ASP A  12      -6.592  -8.375   0.823  1.00  3.740          C  
ATOM    176  O   ASP A  12      -6.964  -7.201   0.943  1.00  3.650          O  
ATOM    177  CB  ASP A  12      -8.151  -9.241   2.566  1.00  5.890          C  
ATOM    178  CG  ASP A  12      -9.292  -9.488   1.550  1.00  5.890          C  
ATOM    179  OD1 ASP A  12      -9.007  -9.566   0.353  1.00  5.890          O  
ATOM    180  OD2 ASP A  12     -10.422  -9.623   1.969  1.00  5.890          O  
ATOM    181  H   ASP A  12      -5.791  -8.952   3.772  1.00  5.220          H  
ATOM    182  HA  ASP A  12      -6.772 -10.399   1.436  1.00  4.980          H  
ATOM    183 1HB  ASP A  12      -8.256  -9.943   3.395  1.00  7.070          H  
ATOM    184 2HB  ASP A  12      -8.247  -8.224   2.966  1.00  7.070          H  
ATOM    185  N   TYR A  13      -6.016  -8.852  -0.258  1.00  3.770          N  
ATOM    186  CA  TYR A  13      -5.606  -8.087  -1.408  1.00  3.700          C  
ATOM    187  C   TYR A  13      -6.770  -7.242  -1.945  1.00  3.680          C  
ATOM    188  O   TYR A  13      -6.559  -6.175  -2.531  1.00  3.730          O  
ATOM    189  CB  TYR A  13      -5.075  -9.068  -2.453  1.00  5.210          C  
ATOM    190  CG  TYR A  13      -6.158  -9.751  -3.241  1.00  5.210          C  
ATOM    191  CD1 TYR A  13      -6.479  -9.265  -4.471  1.00  5.210          C  
ATOM    192  CD2 TYR A  13      -6.867 -10.821  -2.723  1.00  5.210          C  
ATOM    193  CE1 TYR A  13      -7.471  -9.850  -5.197  1.00  5.210          C  
ATOM    194  CE2 TYR A  13      -7.867 -11.403  -3.452  1.00  5.210          C  
ATOM    195  CZ  TYR A  13      -8.169 -10.915  -4.689  1.00  5.210          C  
ATOM    196  OH  TYR A  13      -9.170 -11.490  -5.435  1.00  5.210          O  
ATOM    197  H   TYR A  13      -5.762  -9.841  -0.205  1.00  4.520          H  
ATOM    198  HA  TYR A  13      -4.800  -7.420  -1.105  1.00  4.440          H  
ATOM    199 1HB  TYR A  13      -4.406  -8.573  -3.139  1.00  6.250          H  
ATOM    200 2HB  TYR A  13      -4.491  -9.830  -1.940  1.00  6.250          H  
ATOM    201  HD1 TYR A  13      -5.928  -8.419  -4.874  1.00  6.250          H  
ATOM    202  HD2 TYR A  13      -6.632 -11.206  -1.740  1.00  6.250          H  
ATOM    203  HE1 TYR A  13      -7.711  -9.467  -6.170  1.00  6.250          H  
ATOM    204  HE2 TYR A  13      -8.424 -12.244  -3.044  1.00  6.250          H  
ATOM    205  HH  TYR A  13      -9.552 -12.226  -4.949  1.00  6.250          H  
ATOM    206  N   ALA A  14      -8.020  -7.648  -1.657  1.00  3.850          N  
ATOM    207  CA  ALA A  14      -9.195  -6.954  -2.148  1.00  4.140          C  
ATOM    208  C   ALA A  14      -9.203  -5.482  -1.734  1.00  3.960          C  
ATOM    209  O   ALA A  14      -9.775  -4.648  -2.442  1.00  4.310          O  
ATOM    210  CB  ALA A  14     -10.446  -7.636  -1.645  1.00  5.680          C  
ATOM    211  H   ALA A  14      -8.172  -8.474  -1.050  1.00  4.620          H  
ATOM    212  HA  ALA A  14      -9.178  -6.999  -3.232  1.00  4.970          H  
ATOM    213 1HB  ALA A  14     -11.325  -7.131  -2.041  1.00  6.820          H  
ATOM    214 2HB  ALA A  14     -10.446  -8.678  -1.967  1.00  6.820          H  
ATOM    215 3HB  ALA A  14     -10.464  -7.596  -0.554  1.00  6.820          H  
ATOM    216  N   ASP A  15      -8.629  -5.142  -0.570  1.00  3.690          N  
ATOM    217  CA  ASP A  15      -8.595  -3.739  -0.181  1.00  3.850          C  
ATOM    218  C   ASP A  15      -7.195  -3.297   0.284  1.00  3.580          C  
ATOM    219  O   ASP A  15      -7.013  -2.146   0.715  1.00  3.800          O  
ATOM    220  CB  ASP A  15      -9.710  -3.417   0.834  1.00  5.330          C  
ATOM    221  CG  ASP A  15      -9.637  -4.154   2.161  1.00  5.330          C  
ATOM    222  OD1 ASP A  15      -8.645  -4.764   2.437  1.00  5.330          O  
ATOM    223  OD2 ASP A  15     -10.608  -4.111   2.884  1.00  5.330          O  
ATOM    224  H   ASP A  15      -8.199  -5.844   0.048  1.00  4.430          H  
ATOM    225  HA  ASP A  15      -8.821  -3.146  -1.065  1.00  4.620          H  
ATOM    226 1HB  ASP A  15      -9.700  -2.346   1.041  1.00  6.390          H  
ATOM    227 2HB  ASP A  15     -10.674  -3.642   0.375  1.00  6.390          H  
ATOM    228  N   LEU A  16      -6.188  -4.176   0.103  1.00  3.380          N  
ATOM    229  CA  LEU A  16      -4.789  -3.864   0.427  1.00  3.440          C  
ATOM    230  C   LEU A  16      -3.879  -3.518  -0.773  1.00  3.260          C  
ATOM    231  O   LEU A  16      -2.852  -2.865  -0.578  1.00  3.690          O  
ATOM    232  CB  LEU A  16      -4.127  -5.014   1.186  1.00  4.790          C  
ATOM    233  CG  LEU A  16      -4.208  -5.041   2.711  1.00  4.790          C  
ATOM    234  CD1 LEU A  16      -5.637  -5.067   3.207  1.00  4.790          C  
ATOM    235  CD2 LEU A  16      -3.479  -6.276   3.153  1.00  4.790          C  
ATOM    236  H   LEU A  16      -6.424  -5.125  -0.190  1.00  4.060          H  
ATOM    237  HA  LEU A  16      -4.794  -2.998   1.086  1.00  4.130          H  
ATOM    238 1HB  LEU A  16      -4.539  -5.952   0.818  1.00  5.750          H  
ATOM    239 2HB  LEU A  16      -3.091  -4.984   0.956  1.00  5.750          H  
ATOM    240  HG  LEU A  16      -3.732  -4.155   3.117  1.00  5.750          H  
ATOM    241 1HD1 LEU A  16      -5.646  -5.099   4.293  1.00  5.750          H  
ATOM    242 2HD1 LEU A  16      -6.168  -4.174   2.882  1.00  5.750          H  
ATOM    243 3HD1 LEU A  16      -6.156  -5.936   2.828  1.00  5.750          H  
ATOM    244 1HD2 LEU A  16      -3.486  -6.349   4.239  1.00  5.750          H  
ATOM    245 2HD2 LEU A  16      -3.982  -7.116   2.725  1.00  5.750          H  
ATOM    246 3HD2 LEU A  16      -2.451  -6.258   2.801  1.00  5.750          H  
ATOM    247  N   THR A  17      -4.232  -3.937  -2.001  1.00  2.970          N  
ATOM    248  CA  THR A  17      -3.379  -3.690  -3.179  1.00  3.040          C  
ATOM    249  C   THR A  17      -3.528  -2.267  -3.696  1.00  2.920          C  
ATOM    250  O   THR A  17      -4.251  -1.435  -3.130  1.00  3.080          O  
ATOM    251  CB  THR A  17      -3.684  -4.613  -4.368  1.00  4.230          C  
ATOM    252  OG1 THR A  17      -4.991  -4.306  -4.849  1.00  4.230          O  
ATOM    253  CG2 THR A  17      -3.579  -6.031  -3.944  1.00  4.230          C  
ATOM    254  H   THR A  17      -5.091  -4.478  -2.149  1.00  3.560          H  
ATOM    255  HA  THR A  17      -2.339  -3.836  -2.891  1.00  3.650          H  
ATOM    256  HB  THR A  17      -2.977  -4.453  -5.162  1.00  5.070          H  
ATOM    257  HG1 THR A  17      -5.157  -4.777  -5.676  1.00  5.070          H  
ATOM    258 1HG2 THR A  17      -3.807  -6.682  -4.788  1.00  5.070          H  
ATOM    259 2HG2 THR A  17      -2.568  -6.228  -3.589  1.00  5.070          H  
ATOM    260 3HG2 THR A  17      -4.263  -6.207  -3.163  1.00  5.070          H  
ATOM    261  N   GLU A  18      -2.821  -1.974  -4.784  1.00  2.980          N  
ATOM    262  CA  GLU A  18      -2.762  -0.652  -5.385  1.00  2.940          C  
ATOM    263  C   GLU A  18      -4.092  -0.136  -5.927  1.00  2.560          C  
ATOM    264  O   GLU A  18      -4.181   1.018  -6.331  1.00  2.930          O  
ATOM    265  CB  GLU A  18      -1.719  -0.620  -6.507  1.00  4.130          C  
ATOM    266  CG  GLU A  18      -2.017  -1.508  -7.730  1.00  4.130          C  
ATOM    267  CD  GLU A  18      -1.535  -2.922  -7.573  1.00  4.130          C  
ATOM    268  OE1 GLU A  18      -1.293  -3.319  -6.454  1.00  4.130          O  
ATOM    269  OE2 GLU A  18      -1.420  -3.607  -8.554  1.00  4.130          O  
ATOM    270  H   GLU A  18      -2.295  -2.720  -5.242  1.00  3.580          H  
ATOM    271  HA  GLU A  18      -2.435   0.043  -4.619  1.00  3.530          H  
ATOM    272 1HB  GLU A  18      -1.641   0.404  -6.869  1.00  4.960          H  
ATOM    273 2HB  GLU A  18      -0.746  -0.897  -6.110  1.00  4.960          H  
ATOM    274 1HG  GLU A  18      -3.088  -1.520  -7.922  1.00  4.960          H  
ATOM    275 2HG  GLU A  18      -1.534  -1.060  -8.597  1.00  4.960          H  
ATOM    276  N   GLY A  19      -5.114  -0.973  -6.031  1.00  2.210          N  
ATOM    277  CA  GLY A  19      -6.364  -0.462  -6.564  1.00  2.110          C  
ATOM    278  C   GLY A  19      -7.430  -1.526  -6.712  1.00  2.040          C  
ATOM    279  O   GLY A  19      -7.286  -2.649  -6.239  1.00  2.310          O  
ATOM    280  H   GLY A  19      -5.031  -1.935  -5.699  1.00  2.650          H  
ATOM    281 1HA  GLY A  19      -6.731   0.323  -5.905  1.00  2.530          H  
ATOM    282 2HA  GLY A  19      -6.176   0.002  -7.533  1.00  2.530          H  
ATOM    283  N   ARG A  20      -8.524  -1.158  -7.368  1.00  2.140          N  
ATOM    284  CA  ARG A  20      -9.647  -2.063  -7.546  1.00  2.190          C  
ATOM    285  C   ARG A  20      -9.232  -3.316  -8.277  1.00  2.260          C  
ATOM    286  O   ARG A  20      -8.463  -3.273  -9.249  1.00  2.410          O  
ATOM    287  CB  ARG A  20     -10.783  -1.394  -8.306  1.00  3.050          C  
ATOM    288  CG  ARG A  20     -11.520  -0.319  -7.533  1.00  3.050          C  
ATOM    289  CD  ARG A  20     -12.604   0.289  -8.337  1.00  3.050          C  
ATOM    290  NE  ARG A  20     -13.304   1.328  -7.598  1.00  3.050          N  
ATOM    291  CZ  ARG A  20     -14.236   2.158  -8.115  1.00  3.050          C  
ATOM    292  NH1 ARG A  20     -14.579   2.076  -9.385  1.00  3.050          N  
ATOM    293  NH2 ARG A  20     -14.805   3.063  -7.336  1.00  3.050          N  
ATOM    294  H   ARG A  20      -8.564  -0.224  -7.747  1.00  2.570          H  
ATOM    295  HA  ARG A  20     -10.016  -2.351  -6.559  1.00  2.630          H  
ATOM    296 1HB  ARG A  20     -10.390  -0.935  -9.215  1.00  3.660          H  
ATOM    297 2HB  ARG A  20     -11.507  -2.149  -8.612  1.00  3.660          H  
ATOM    298 1HG  ARG A  20     -11.965  -0.757  -6.641  1.00  3.660          H  
ATOM    299 2HG  ARG A  20     -10.825   0.463  -7.240  1.00  3.660          H  
ATOM    300 1HD  ARG A  20     -12.177   0.733  -9.225  1.00  3.660          H  
ATOM    301 2HD  ARG A  20     -13.324  -0.478  -8.620  1.00  3.660          H  
ATOM    302  HE  ARG A  20     -13.077   1.435  -6.617  1.00  3.660          H  
ATOM    303 1HH1 ARG A  20     -14.145   1.390  -9.987  1.00  3.660          H  
ATOM    304 2HH1 ARG A  20     -15.275   2.704  -9.760  1.00  3.660          H  
ATOM    305 1HH2 ARG A  20     -14.542   3.129  -6.361  1.00  3.660          H  
ATOM    306 2HH2 ARG A  20     -15.502   3.690  -7.709  1.00  3.660          H  
ATOM    307  N   ILE A  21      -9.769  -4.443  -7.852  1.00  2.420          N  
ATOM    308  CA  ILE A  21      -9.394  -5.667  -8.513  1.00  2.740          C  
ATOM    309  C   ILE A  21     -10.241  -5.830  -9.753  1.00  2.950          C  
ATOM    310  O   ILE A  21     -11.307  -6.446  -9.724  1.00  3.200          O  
ATOM    311  CB  ILE A  21      -9.614  -6.872  -7.579  1.00  3.710          C  
ATOM    312  CG1 ILE A  21      -8.911  -6.624  -6.181  1.00  3.710          C  
ATOM    313  CG2 ILE A  21      -9.144  -8.167  -8.247  1.00  3.710          C  
ATOM    314  CD1 ILE A  21      -7.412  -6.330  -6.205  1.00  3.710          C  
ATOM    315  H   ILE A  21     -10.403  -4.442  -7.066  1.00  2.900          H  
ATOM    316  HA  ILE A  21      -8.349  -5.614  -8.815  1.00  3.290          H  
ATOM    317  HB  ILE A  21     -10.681  -6.964  -7.377  1.00  4.450          H  
ATOM    318 1HG1 ILE A  21      -9.396  -5.785  -5.685  1.00  4.450          H  
ATOM    319 2HG1 ILE A  21      -9.068  -7.509  -5.577  1.00  4.450          H  
ATOM    320 1HG2 ILE A  21      -9.347  -9.007  -7.588  1.00  4.450          H  
ATOM    321 2HG2 ILE A  21      -9.683  -8.316  -9.174  1.00  4.450          H  
ATOM    322 3HG2 ILE A  21      -8.081  -8.118  -8.458  1.00  4.450          H  
ATOM    323 1HD1 ILE A  21      -7.065  -6.189  -5.174  1.00  4.450          H  
ATOM    324 2HD1 ILE A  21      -6.870  -7.152  -6.656  1.00  4.450          H  
ATOM    325 3HD1 ILE A  21      -7.220  -5.416  -6.769  1.00  4.450          H  
ATOM    326  N   VAL A  22      -9.740  -5.277 -10.845  1.00  3.090          N  
ATOM    327  CA  VAL A  22     -10.471  -5.281 -12.095  1.00  3.400          C  
ATOM    328  C   VAL A  22     -10.225  -6.526 -12.916  1.00  3.890          C  
ATOM    329  O   VAL A  22      -9.108  -6.771 -13.371  1.00  4.070          O  
ATOM    330  CB  VAL A  22     -10.073  -4.052 -12.944  1.00  4.640          C  
ATOM    331  CG1 VAL A  22     -10.763  -4.082 -14.301  1.00  4.640          C  
ATOM    332  CG2 VAL A  22     -10.466  -2.775 -12.204  1.00  4.640          C  
ATOM    333  H   VAL A  22      -8.849  -4.783 -10.745  1.00  3.710          H  
ATOM    334  HA  VAL A  22     -11.536  -5.223 -11.868  1.00  4.080          H  
ATOM    335  HB  VAL A  22      -8.997  -4.064 -13.112  1.00  5.560          H  
ATOM    336 1HG1 VAL A  22     -10.452  -3.210 -14.859  1.00  5.560          H  
ATOM    337 2HG1 VAL A  22     -10.483  -4.976 -14.861  1.00  5.560          H  
ATOM    338 3HG1 VAL A  22     -11.825  -4.071 -14.171  1.00  5.560          H  
ATOM    339 1HG2 VAL A  22     -10.173  -1.912 -12.801  1.00  5.560          H  
ATOM    340 2HG2 VAL A  22     -11.533  -2.754 -12.042  1.00  5.560          H  
ATOM    341 3HG2 VAL A  22      -9.959  -2.736 -11.247  1.00  5.560          H  
ATOM    342  N   LYS A  23     -11.295  -7.272 -13.135  1.00  4.240          N  
ATOM    343  CA  LYS A  23     -11.274  -8.486 -13.919  1.00  4.810          C  
ATOM    344  C   LYS A  23     -12.238  -8.377 -15.099  1.00  5.100          C  
ATOM    345  O   LYS A  23     -11.973  -8.921 -16.175  1.00  5.630          O  
ATOM    346  CB  LYS A  23     -11.655  -9.686 -13.046  1.00  6.510          C  
ATOM    347  CG  LYS A  23     -10.726  -9.965 -11.844  1.00  6.510          C  
ATOM    348  CD  LYS A  23      -9.317 -10.387 -12.284  1.00  6.510          C  
ATOM    349  CE  LYS A  23      -8.455 -10.798 -11.100  1.00  6.510          C  
ATOM    350  NZ  LYS A  23      -7.078 -11.190 -11.521  1.00  6.510          N  
ATOM    351  H   LYS A  23     -12.166  -6.990 -12.700  1.00  5.090          H  
ATOM    352  HA  LYS A  23     -10.276  -8.627 -14.325  1.00  5.770          H  
ATOM    353 1HB  LYS A  23     -12.661  -9.527 -12.648  1.00  7.810          H  
ATOM    354 2HB  LYS A  23     -11.689 -10.583 -13.661  1.00  7.810          H  
ATOM    355 1HG  LYS A  23     -10.652  -9.057 -11.244  1.00  7.810          H  
ATOM    356 2HG  LYS A  23     -11.158 -10.749 -11.226  1.00  7.810          H  
ATOM    357 1HD  LYS A  23      -9.382 -11.215 -12.989  1.00  7.810          H  
ATOM    358 2HD  LYS A  23      -8.823  -9.548 -12.775  1.00  7.810          H  
ATOM    359 1HE  LYS A  23      -8.383  -9.968 -10.411  1.00  7.810          H  
ATOM    360 2HE  LYS A  23      -8.922 -11.641 -10.592  1.00  7.810          H  
ATOM    361 1HZ  LYS A  23      -6.537 -11.454 -10.708  1.00  7.810          H  
ATOM    362 2HZ  LYS A  23      -7.126 -11.973 -12.159  1.00  7.810          H  
ATOM    363 3HZ  LYS A  23      -6.633 -10.407 -11.981  1.00  7.810          H  
ATOM    364  N   SER A  24     -13.381  -7.708 -14.892  1.00  4.870          N  
ATOM    365  CA  SER A  24     -14.403  -7.645 -15.926  1.00  5.180          C  
ATOM    366  C   SER A  24     -14.373  -6.345 -16.708  1.00  4.930          C  
ATOM    367  O   SER A  24     -13.778  -5.343 -16.283  1.00  4.540          O  
ATOM    368  CB  SER A  24     -15.788  -7.805 -15.326  1.00  7.130          C  
ATOM    369  OG  SER A  24     -16.180  -6.661 -14.602  1.00  7.130          O  
ATOM    370  H   SER A  24     -13.560  -7.258 -13.993  1.00  5.840          H  
ATOM    371  HA  SER A  24     -14.232  -8.465 -16.626  1.00  6.220          H  
ATOM    372 1HB  SER A  24     -16.508  -8.005 -16.114  1.00  8.550          H  
ATOM    373 2HB  SER A  24     -15.784  -8.669 -14.662  1.00  8.550          H  
ATOM    374  HG  SER A  24     -17.024  -6.899 -14.188  1.00  8.550          H  
ATOM    375  N   PHE A  25     -15.091  -6.340 -17.836  1.00  5.220          N  
ATOM    376  CA  PHE A  25     -15.241  -5.144 -18.651  1.00  5.110          C  
ATOM    377  C   PHE A  25     -15.851  -3.986 -17.896  1.00  4.910          C  
ATOM    378  O   PHE A  25     -15.338  -2.870 -17.962  1.00  4.670          O  
ATOM    379  CB  PHE A  25     -16.083  -5.389 -19.891  1.00  7.200          C  
ATOM    380  CG  PHE A  25     -16.382  -4.099 -20.590  1.00  7.200          C  
ATOM    381  CD1 PHE A  25     -15.420  -3.462 -21.360  1.00  7.200          C  
ATOM    382  CD2 PHE A  25     -17.633  -3.500 -20.455  1.00  7.200          C  
ATOM    383  CE1 PHE A  25     -15.699  -2.262 -21.971  1.00  7.200          C  
ATOM    384  CE2 PHE A  25     -17.905  -2.312 -21.064  1.00  7.200          C  
ATOM    385  CZ  PHE A  25     -16.937  -1.688 -21.824  1.00  7.200          C  
ATOM    386  H   PHE A  25     -15.534  -7.199 -18.131  1.00  6.260          H  
ATOM    387  HA  PHE A  25     -14.244  -4.838 -18.972  1.00  6.130          H  
ATOM    388 1HB  PHE A  25     -15.552  -6.043 -20.581  1.00  8.640          H  
ATOM    389 2HB  PHE A  25     -17.021  -5.869 -19.626  1.00  8.640          H  
ATOM    390  HD1 PHE A  25     -14.436  -3.916 -21.471  1.00  8.640          H  
ATOM    391  HD2 PHE A  25     -18.402  -3.982 -19.851  1.00  8.640          H  
ATOM    392  HE1 PHE A  25     -14.938  -1.765 -22.572  1.00  8.640          H  
ATOM    393  HE2 PHE A  25     -18.888  -1.855 -20.946  1.00  8.640          H  
ATOM    394  HZ  PHE A  25     -17.155  -0.738 -22.307  1.00  8.640          H  
ATOM    395  N   GLN A  26     -16.979  -4.222 -17.217  1.00  5.120          N  
ATOM    396  CA  GLN A  26     -17.622  -3.108 -16.545  1.00  5.090          C  
ATOM    397  C   GLN A  26     -16.736  -2.550 -15.446  1.00  4.640          C  
ATOM    398  O   GLN A  26     -16.726  -1.336 -15.239  1.00  4.520          O  
ATOM    399  CB  GLN A  26     -18.976  -3.512 -15.972  1.00  7.140          C  
ATOM    400  CG  GLN A  26     -19.785  -2.339 -15.403  1.00  7.140          C  
ATOM    401  CD  GLN A  26     -20.165  -1.313 -16.473  1.00  7.140          C  
ATOM    402  OE1 GLN A  26     -20.609  -1.699 -17.562  1.00  7.140          O  
ATOM    403  NE2 GLN A  26     -20.018  -0.021 -16.173  1.00  7.140          N  
ATOM    404  H   GLN A  26     -17.380  -5.146 -17.193  1.00  6.140          H  
ATOM    405  HA  GLN A  26     -17.790  -2.326 -17.281  1.00  6.110          H  
ATOM    406 1HB  GLN A  26     -19.570  -3.994 -16.747  1.00  8.570          H  
ATOM    407 2HB  GLN A  26     -18.828  -4.236 -15.172  1.00  8.570          H  
ATOM    408 1HG  GLN A  26     -20.703  -2.730 -14.969  1.00  8.570          H  
ATOM    409 2HG  GLN A  26     -19.204  -1.830 -14.638  1.00  8.570          H  
ATOM    410 1HE2 GLN A  26     -20.268   0.685 -16.837  1.00  8.570          H  
ATOM    411 2HE2 GLN A  26     -19.649   0.270 -15.272  1.00  8.570          H  
ATOM    412  N   GLN A  27     -15.983  -3.396 -14.737  1.00  4.450          N  
ATOM    413  CA  GLN A  27     -15.110  -2.862 -13.698  1.00  4.090          C  
ATOM    414  C   GLN A  27     -14.057  -1.951 -14.322  1.00  3.670          C  
ATOM    415  O   GLN A  27     -13.777  -0.856 -13.806  1.00  3.430          O  
ATOM    416  CB  GLN A  27     -14.430  -3.989 -12.935  1.00  5.870          C  
ATOM    417  CG  GLN A  27     -15.317  -4.790 -12.038  1.00  5.870          C  
ATOM    418  CD  GLN A  27     -14.559  -5.972 -11.471  1.00  5.870          C  
ATOM    419  OE1 GLN A  27     -13.829  -6.683 -12.204  1.00  5.870          O  
ATOM    420  NE2 GLN A  27     -14.707  -6.195 -10.171  1.00  5.870          N  
ATOM    421  H   GLN A  27     -16.036  -4.405 -14.902  1.00  5.340          H  
ATOM    422  HA  GLN A  27     -15.709  -2.272 -13.007  1.00  4.910          H  
ATOM    423 1HB  GLN A  27     -13.993  -4.682 -13.651  1.00  7.040          H  
ATOM    424 2HB  GLN A  27     -13.631  -3.588 -12.333  1.00  7.040          H  
ATOM    425 1HG  GLN A  27     -15.636  -4.160 -11.206  1.00  7.040          H  
ATOM    426 2HG  GLN A  27     -16.180  -5.146 -12.587  1.00  7.040          H  
ATOM    427 1HE2 GLN A  27     -14.221  -6.959  -9.732  1.00  7.040          H  
ATOM    428 2HE2 GLN A  27     -15.297  -5.602  -9.617  1.00  7.040          H  
ATOM    429  N   LEU A  28     -13.518  -2.369 -15.471  1.00  3.730          N  
ATOM    430  CA  LEU A  28     -12.537  -1.552 -16.140  1.00  3.530          C  
ATOM    431  C   LEU A  28     -13.165  -0.258 -16.587  1.00  3.560          C  
ATOM    432  O   LEU A  28     -12.590   0.802 -16.381  1.00  3.310          O  
ATOM    433  CB  LEU A  28     -11.945  -2.271 -17.357  1.00  5.020          C  
ATOM    434  CG  LEU A  28     -10.878  -1.486 -18.183  1.00  5.020          C  
ATOM    435  CD1 LEU A  28      -9.668  -1.126 -17.303  1.00  5.020          C  
ATOM    436  CD2 LEU A  28     -10.454  -2.349 -19.360  1.00  5.020          C  
ATOM    437  H   LEU A  28     -13.746  -3.302 -15.839  1.00  4.480          H  
ATOM    438  HA  LEU A  28     -11.751  -1.324 -15.427  1.00  4.240          H  
ATOM    439 1HB  LEU A  28     -11.508  -3.211 -17.032  1.00  6.030          H  
ATOM    440 2HB  LEU A  28     -12.767  -2.509 -18.034  1.00  6.030          H  
ATOM    441  HG  LEU A  28     -11.310  -0.556 -18.556  1.00  6.030          H  
ATOM    442 1HD1 LEU A  28      -8.939  -0.584 -17.905  1.00  6.030          H  
ATOM    443 2HD1 LEU A  28      -9.973  -0.492 -16.474  1.00  6.030          H  
ATOM    444 3HD1 LEU A  28      -9.212  -2.038 -16.916  1.00  6.030          H  
ATOM    445 1HD2 LEU A  28      -9.716  -1.814 -19.959  1.00  6.030          H  
ATOM    446 2HD2 LEU A  28     -10.017  -3.281 -18.993  1.00  6.030          H  
ATOM    447 3HD2 LEU A  28     -11.326  -2.574 -19.975  1.00  6.030          H  
ATOM    448  N   LEU A  29     -14.359  -0.327 -17.176  1.00  3.940          N  
ATOM    449  CA  LEU A  29     -15.027   0.866 -17.656  1.00  4.100          C  
ATOM    450  C   LEU A  29     -15.294   1.837 -16.514  1.00  3.910          C  
ATOM    451  O   LEU A  29     -15.057   3.044 -16.639  1.00  3.860          O  
ATOM    452  CB  LEU A  29     -16.344   0.496 -18.350  1.00  5.680          C  
ATOM    453  CG  LEU A  29     -17.184   1.661 -18.932  1.00  5.680          C  
ATOM    454  CD1 LEU A  29     -16.381   2.417 -19.988  1.00  5.680          C  
ATOM    455  CD2 LEU A  29     -18.459   1.086 -19.534  1.00  5.680          C  
ATOM    456  H   LEU A  29     -14.789  -1.242 -17.334  1.00  4.730          H  
ATOM    457  HA  LEU A  29     -14.365   1.343 -18.370  1.00  4.920          H  
ATOM    458 1HB  LEU A  29     -16.122  -0.209 -19.152  1.00  6.810          H  
ATOM    459 2HB  LEU A  29     -16.967  -0.020 -17.620  1.00  6.810          H  
ATOM    460  HG  LEU A  29     -17.449   2.369 -18.133  1.00  6.810          H  
ATOM    461 1HD1 LEU A  29     -16.994   3.230 -20.383  1.00  6.810          H  
ATOM    462 2HD1 LEU A  29     -15.484   2.846 -19.550  1.00  6.810          H  
ATOM    463 3HD1 LEU A  29     -16.106   1.740 -20.794  1.00  6.810          H  
ATOM    464 1HD2 LEU A  29     -19.068   1.898 -19.939  1.00  6.810          H  
ATOM    465 2HD2 LEU A  29     -18.205   0.404 -20.324  1.00  6.810          H  
ATOM    466 3HD2 LEU A  29     -19.020   0.559 -18.768  1.00  6.810          H  
ATOM    467  N   ASN A  30     -15.729   1.324 -15.361  1.00  3.900          N  
ATOM    468  CA  ASN A  30     -16.020   2.190 -14.230  1.00  3.880          C  
ATOM    469  C   ASN A  30     -14.778   2.987 -13.839  1.00  3.460          C  
ATOM    470  O   ASN A  30     -14.877   4.167 -13.481  1.00  3.490          O  
ATOM    471  CB  ASN A  30     -16.493   1.372 -13.032  1.00  5.440          C  
ATOM    472  CG  ASN A  30     -17.891   0.800 -13.186  1.00  5.440          C  
ATOM    473  OD1 ASN A  30     -18.680   1.244 -14.028  1.00  5.440          O  
ATOM    474  ND2 ASN A  30     -18.212  -0.169 -12.362  1.00  5.440          N  
ATOM    475  H   ASN A  30     -15.926   0.322 -15.296  1.00  4.680          H  
ATOM    476  HA  ASN A  30     -16.798   2.897 -14.522  1.00  4.660          H  
ATOM    477 1HB  ASN A  30     -15.798   0.545 -12.877  1.00  6.530          H  
ATOM    478 2HB  ASN A  30     -16.463   1.993 -12.140  1.00  6.530          H  
ATOM    479 1HD2 ASN A  30     -19.125  -0.576 -12.390  1.00  6.530          H  
ATOM    480 2HD2 ASN A  30     -17.550  -0.497 -11.691  1.00  6.530          H  
ATOM    481  N   CYS A  31     -13.601   2.363 -13.977  1.00  3.140          N  
ATOM    482  CA  CYS A  31     -12.323   2.967 -13.624  1.00  2.790          C  
ATOM    483  C   CYS A  31     -11.821   3.981 -14.662  1.00  2.760          C  
ATOM    484  O   CYS A  31     -10.789   4.617 -14.457  1.00  2.670          O  
ATOM    485  CB  CYS A  31     -11.269   1.872 -13.461  1.00  4.050          C  
ATOM    486  SG  CYS A  31     -11.627   0.712 -12.121  1.00  4.050          S  
ATOM    487  H   CYS A  31     -13.604   1.382 -14.282  1.00  3.770          H  
ATOM    488  HA  CYS A  31     -12.445   3.481 -12.673  1.00  3.350          H  
ATOM    489 1HB  CYS A  31     -11.183   1.308 -14.387  1.00  4.860          H  
ATOM    490 2HB  CYS A  31     -10.303   2.327 -13.265  1.00  4.860          H  
ATOM    491  HG  CYS A  31     -12.587   0.022 -12.802  1.00  4.860          H  
ATOM    492  N   LEU A  32     -12.520   4.102 -15.791  1.00  3.010          N  
ATOM    493  CA  LEU A  32     -12.164   5.051 -16.838  1.00  3.240          C  
ATOM    494  C   LEU A  32     -13.130   6.224 -16.735  1.00  3.460          C  
ATOM    495  O   LEU A  32     -12.730   7.393 -16.748  1.00  3.690          O  
ATOM    496  CB  LEU A  32     -12.256   4.374 -18.211  1.00  4.440          C  
ATOM    497  CG  LEU A  32     -11.318   3.148 -18.426  1.00  4.440          C  
ATOM    498  CD1 LEU A  32     -11.621   2.519 -19.775  1.00  4.440          C  
ATOM    499  CD2 LEU A  32      -9.854   3.558 -18.333  1.00  4.440          C  
ATOM    500  H   LEU A  32     -13.362   3.545 -15.919  1.00  3.610          H  
ATOM    501  HA  LEU A  32     -11.161   5.428 -16.666  1.00  3.890          H  
ATOM    502 1HB  LEU A  32     -13.282   4.025 -18.346  1.00  5.330          H  
ATOM    503 2HB  LEU A  32     -12.042   5.111 -18.981  1.00  5.330          H  
ATOM    504  HG  LEU A  32     -11.513   2.421 -17.670  1.00  5.330          H  
ATOM    505 1HD1 LEU A  32     -10.986   1.645 -19.916  1.00  5.330          H  
ATOM    506 2HD1 LEU A  32     -12.664   2.214 -19.808  1.00  5.330          H  
ATOM    507 3HD1 LEU A  32     -11.429   3.238 -20.568  1.00  5.330          H  
ATOM    508 1HD2 LEU A  32      -9.231   2.676 -18.483  1.00  5.330          H  
ATOM    509 2HD2 LEU A  32      -9.632   4.295 -19.103  1.00  5.330          H  
ATOM    510 3HD2 LEU A  32      -9.642   3.978 -17.353  1.00  5.330          H  
ATOM    511  N   ASP A  33     -14.419   5.916 -16.509  1.00  3.490          N  
ATOM    512  CA  ASP A  33     -15.426   6.969 -16.355  1.00  3.800          C  
ATOM    513  C   ASP A  33     -15.038   7.844 -15.171  1.00  3.620          C  
ATOM    514  O   ASP A  33     -15.228   9.060 -15.173  1.00  3.800          O  
ATOM    515  CB  ASP A  33     -16.831   6.399 -16.140  1.00  5.200          C  
ATOM    516  CG  ASP A  33     -17.491   5.810 -17.396  1.00  5.200          C  
ATOM    517  OD1 ASP A  33     -16.995   6.013 -18.481  1.00  5.200          O  
ATOM    518  OD2 ASP A  33     -18.517   5.190 -17.247  1.00  5.200          O  
ATOM    519  H   ASP A  33     -14.711   4.935 -16.507  1.00  4.190          H  
ATOM    520  HA  ASP A  33     -15.432   7.583 -17.254  1.00  4.560          H  
ATOM    521 1HB  ASP A  33     -16.775   5.607 -15.384  1.00  6.240          H  
ATOM    522 2HB  ASP A  33     -17.476   7.179 -15.739  1.00  6.240          H  
ATOM    523  N   ASN A  34     -14.412   7.207 -14.184  1.00  3.300          N  
ATOM    524  CA  ASN A  34     -13.921   7.827 -12.982  1.00  3.150          C  
ATOM    525  C   ASN A  34     -12.397   7.680 -12.928  1.00  2.950          C  
ATOM    526  O   ASN A  34     -11.844   7.366 -11.870  1.00  2.750          O  
ATOM    527  CB  ASN A  34     -14.569   7.191 -11.775  1.00  4.470          C  
ATOM    528  CG  ASN A  34     -16.046   7.419 -11.751  1.00  4.470          C  
ATOM    529  OD1 ASN A  34     -16.530   8.508 -11.412  1.00  4.470          O  
ATOM    530  ND2 ASN A  34     -16.787   6.403 -12.122  1.00  4.470          N  
ATOM    531  H   ASN A  34     -14.352   6.186 -14.236  1.00  3.960          H  
ATOM    532  HA  ASN A  34     -14.158   8.890 -13.005  1.00  3.780          H  
ATOM    533 1HB  ASN A  34     -14.376   6.115 -11.783  1.00  5.360          H  
ATOM    534 2HB  ASN A  34     -14.132   7.599 -10.865  1.00  5.360          H  
ATOM    535 1HD2 ASN A  34     -17.784   6.489 -12.133  1.00  5.360          H  
ATOM    536 2HD2 ASN A  34     -16.346   5.539 -12.401  1.00  5.360          H  
ATOM    537  N   ALA A  35     -11.727   8.016 -14.052  1.00  3.130          N  
ATOM    538  CA  ALA A  35     -10.272   7.913 -14.274  1.00  3.080          C  
ATOM    539  C   ALA A  35      -9.439   8.595 -13.208  1.00  2.770          C  
ATOM    540  O   ALA A  35      -8.257   8.306 -13.073  1.00  2.590          O  
ATOM    541  CB  ALA A  35      -9.891   8.511 -15.612  1.00  4.330          C  
ATOM    542  H   ALA A  35     -12.283   8.256 -14.878  1.00  3.760          H  
ATOM    543  HA  ALA A  35     -10.011   6.860 -14.280  1.00  3.700          H  
ATOM    544 1HB  ALA A  35      -8.820   8.390 -15.764  1.00  5.200          H  
ATOM    545 2HB  ALA A  35     -10.425   8.008 -16.407  1.00  5.200          H  
ATOM    546 3HB  ALA A  35     -10.140   9.567 -15.618  1.00  5.200          H  
ATOM    547  N   ASN A  36     -10.018   9.488 -12.410  1.00  2.860          N  
ATOM    548  CA  ASN A  36      -9.264  10.155 -11.342  1.00  2.840          C  
ATOM    549  C   ASN A  36      -8.739   9.098 -10.347  1.00  2.600          C  
ATOM    550  O   ASN A  36      -7.774   9.336  -9.605  1.00  2.680          O  
ATOM    551  CB  ASN A  36     -10.117  11.186 -10.643  1.00  3.980          C  
ATOM    552  CG  ASN A  36     -10.338  12.407 -11.481  1.00  3.980          C  
ATOM    553  OD1 ASN A  36      -9.586  12.696 -12.419  1.00  3.980          O  
ATOM    554  ND2 ASN A  36     -11.369  13.140 -11.160  1.00  3.980          N  
ATOM    555  H   ASN A  36     -10.994   9.693 -12.553  1.00  3.430          H  
ATOM    556  HA  ASN A  36      -8.400  10.651 -11.782  1.00  3.410          H  
ATOM    557 1HB  ASN A  36     -11.083  10.748 -10.394  1.00  4.780          H  
ATOM    558 2HB  ASN A  36      -9.637  11.482  -9.710  1.00  4.780          H  
ATOM    559 1HD2 ASN A  36     -11.572  13.970 -11.680  1.00  4.780          H  
ATOM    560 2HD2 ASN A  36     -11.957  12.878 -10.394  1.00  4.780          H  
ATOM    561  N   ILE A  37      -9.344   7.905 -10.383  1.00  2.470          N  
ATOM    562  CA  ILE A  37      -8.976   6.746  -9.598  1.00  2.510          C  
ATOM    563  C   ILE A  37      -7.514   6.378  -9.837  1.00  2.270          C  
ATOM    564  O   ILE A  37      -6.913   5.697  -9.012  1.00  2.350          O  
ATOM    565  CB  ILE A  37      -9.895   5.550  -9.940  1.00  3.500          C  
ATOM    566  CG1 ILE A  37      -9.766   4.450  -8.862  1.00  3.500          C  
ATOM    567  CG2 ILE A  37      -9.577   4.996 -11.368  1.00  3.500          C  
ATOM    568  CD1 ILE A  37     -10.838   3.387  -8.933  1.00  3.500          C  
ATOM    569  H   ILE A  37     -10.145   7.797 -11.019  1.00  2.960          H  
ATOM    570  HA  ILE A  37      -9.104   6.991  -8.547  1.00  3.010          H  
ATOM    571  HB  ILE A  37     -10.929   5.897  -9.931  1.00  4.200          H  
ATOM    572 1HG1 ILE A  37      -8.798   3.956  -8.968  1.00  4.200          H  
ATOM    573 2HG1 ILE A  37      -9.806   4.918  -7.878  1.00  4.200          H  
ATOM    574 1HG2 ILE A  37     -10.251   4.196 -11.614  1.00  4.200          H  
ATOM    575 2HG2 ILE A  37      -9.702   5.785 -12.100  1.00  4.200          H  
ATOM    576 3HG2 ILE A  37      -8.559   4.620 -11.421  1.00  4.200          H  
ATOM    577 1HD1 ILE A  37     -10.667   2.672  -8.140  1.00  4.200          H  
ATOM    578 2HD1 ILE A  37     -11.814   3.853  -8.804  1.00  4.200          H  
ATOM    579 3HD1 ILE A  37     -10.809   2.874  -9.887  1.00  4.200          H  
ATOM    580  N   LYS A  38      -6.968   6.763 -11.002  1.00  2.250          N  
ATOM    581  CA  LYS A  38      -5.585   6.523 -11.377  1.00  2.330          C  
ATOM    582  C   LYS A  38      -4.623   7.265 -10.441  1.00  2.000          C  
ATOM    583  O   LYS A  38      -3.515   6.780 -10.169  1.00  2.150          O  
ATOM    584  CB  LYS A  38      -5.360   6.950 -12.825  1.00  3.230          C  
ATOM    585  CG  LYS A  38      -6.054   6.053 -13.859  1.00  3.230          C  
ATOM    586  CD  LYS A  38      -5.818   6.562 -15.276  1.00  3.230          C  
ATOM    587  CE  LYS A  38      -6.527   5.700 -16.321  1.00  3.230          C  
ATOM    588  NZ  LYS A  38      -6.296   6.214 -17.710  1.00  3.230          N  
ATOM    589  H   LYS A  38      -7.549   7.298 -11.651  1.00  2.700          H  
ATOM    590  HA  LYS A  38      -5.389   5.456 -11.297  1.00  2.800          H  
ATOM    591 1HB  LYS A  38      -5.723   7.969 -12.961  1.00  3.880          H  
ATOM    592 2HB  LYS A  38      -4.292   6.952 -13.037  1.00  3.880          H  
ATOM    593 1HG  LYS A  38      -5.670   5.037 -13.770  1.00  3.880          H  
ATOM    594 2HG  LYS A  38      -7.128   6.035 -13.658  1.00  3.880          H  
ATOM    595 1HD  LYS A  38      -6.195   7.586 -15.349  1.00  3.880          H  
ATOM    596 2HD  LYS A  38      -4.749   6.572 -15.486  1.00  3.880          H  
ATOM    597 1HE  LYS A  38      -6.157   4.679 -16.256  1.00  3.880          H  
ATOM    598 2HE  LYS A  38      -7.602   5.702 -16.118  1.00  3.880          H  
ATOM    599 1HZ  LYS A  38      -6.779   5.624 -18.375  1.00  3.880          H  
ATOM    600 2HZ  LYS A  38      -6.647   7.159 -17.783  1.00  3.880          H  
ATOM    601 3HZ  LYS A  38      -5.306   6.207 -17.915  1.00  3.880          H  
ATOM    602  N   ILE A  39      -5.032   8.457  -9.974  1.00  1.730          N  
ATOM    603  CA  ILE A  39      -4.236   9.290  -9.080  1.00  1.550          C  
ATOM    604  C   ILE A  39      -4.201   8.577  -7.746  1.00  1.320          C  
ATOM    605  O   ILE A  39      -3.147   8.431  -7.114  1.00  1.210          O  
ATOM    606  CB  ILE A  39      -4.886  10.678  -8.909  1.00  2.240          C  
ATOM    607  CG1 ILE A  39      -4.855  11.426 -10.270  1.00  2.240          C  
ATOM    608  CG2 ILE A  39      -4.128  11.472  -7.808  1.00  2.240          C  
ATOM    609  CD1 ILE A  39      -5.746  12.655 -10.335  1.00  2.240          C  
ATOM    610  H   ILE A  39      -5.957   8.811 -10.220  1.00  2.080          H  
ATOM    611  HA  ILE A  39      -3.226   9.388  -9.469  1.00  1.860          H  
ATOM    612  HB  ILE A  39      -5.922  10.572  -8.613  1.00  2.690          H  
ATOM    613 1HG1 ILE A  39      -3.831  11.727 -10.478  1.00  2.690          H  
ATOM    614 2HG1 ILE A  39      -5.179  10.739 -11.053  1.00  2.690          H  
ATOM    615 1HG2 ILE A  39      -4.579  12.449  -7.677  1.00  2.690          H  
ATOM    616 2HG2 ILE A  39      -4.176  10.939  -6.861  1.00  2.690          H  
ATOM    617 3HG2 ILE A  39      -3.084  11.590  -8.100  1.00  2.690          H  
ATOM    618 1HD1 ILE A  39      -5.666  13.104 -11.325  1.00  2.690          H  
ATOM    619 2HD1 ILE A  39      -6.785  12.356 -10.157  1.00  2.690          H  
ATOM    620 3HD1 ILE A  39      -5.448  13.384  -9.592  1.00  2.690          H  
ATOM    621  N   ILE A  40      -5.382   8.133  -7.328  1.00  1.470          N  
ATOM    622  CA  ILE A  40      -5.542   7.419  -6.075  1.00  1.640          C  
ATOM    623  C   ILE A  40      -4.743   6.129  -6.101  1.00  1.630          C  
ATOM    624  O   ILE A  40      -4.050   5.812  -5.132  1.00  1.750          O  
ATOM    625  CB  ILE A  40      -7.024   7.114  -5.794  1.00  2.230          C  
ATOM    626  CG1 ILE A  40      -7.761   8.448  -5.531  1.00  2.230          C  
ATOM    627  CG2 ILE A  40      -7.154   6.126  -4.602  1.00  2.230          C  
ATOM    628  CD1 ILE A  40      -9.274   8.354  -5.540  1.00  2.230          C  
ATOM    629  H   ILE A  40      -6.190   8.328  -7.931  1.00  1.760          H  
ATOM    630  HA  ILE A  40      -5.159   8.045  -5.268  1.00  1.970          H  
ATOM    631  HB  ILE A  40      -7.473   6.664  -6.673  1.00  2.670          H  
ATOM    632 1HG1 ILE A  40      -7.446   8.833  -4.564  1.00  2.670          H  
ATOM    633 2HG1 ILE A  40      -7.467   9.165  -6.300  1.00  2.670          H  
ATOM    634 1HG2 ILE A  40      -8.197   5.908  -4.412  1.00  2.670          H  
ATOM    635 2HG2 ILE A  40      -6.644   5.189  -4.824  1.00  2.670          H  
ATOM    636 3HG2 ILE A  40      -6.708   6.574  -3.713  1.00  2.670          H  
ATOM    637 1HD1 ILE A  40      -9.692   9.344  -5.352  1.00  2.670          H  
ATOM    638 2HD1 ILE A  40      -9.614   8.002  -6.508  1.00  2.670          H  
ATOM    639 3HD1 ILE A  40      -9.617   7.674  -4.770  1.00  2.670          H  
ATOM    640  N   SER A  41      -4.854   5.384  -7.206  1.00  1.710          N  
ATOM    641  CA  SER A  41      -4.161   4.123  -7.388  1.00  1.990          C  
ATOM    642  C   SER A  41      -2.652   4.328  -7.323  1.00  1.840          C  
ATOM    643  O   SER A  41      -1.951   3.533  -6.696  1.00  1.930          O  
ATOM    644  CB  SER A  41      -4.540   3.511  -8.724  1.00  2.670          C  
ATOM    645  OG  SER A  41      -5.911   3.182  -8.769  1.00  2.670          O  
ATOM    646  H   SER A  41      -5.479   5.688  -7.942  1.00  2.050          H  
ATOM    647  HA  SER A  41      -4.458   3.446  -6.589  1.00  2.390          H  
ATOM    648 1HB  SER A  41      -4.298   4.203  -9.524  1.00  3.210          H  
ATOM    649 2HB  SER A  41      -3.948   2.610  -8.879  1.00  3.210          H  
ATOM    650  HG  SER A  41      -6.382   4.034  -8.854  1.00  3.210          H  
ATOM    651  N   THR A  42      -2.144   5.411  -7.930  1.00  1.730          N  
ATOM    652  CA  THR A  42      -0.719   5.703  -7.888  1.00  1.740          C  
ATOM    653  C   THR A  42      -0.266   5.892  -6.440  1.00  1.480          C  
ATOM    654  O   THR A  42       0.765   5.347  -6.023  1.00  1.400          O  
ATOM    655  CB  THR A  42      -0.385   6.961  -8.722  1.00  2.430          C  
ATOM    656  OG1 THR A  42      -0.737   6.732 -10.101  1.00  2.430          O  
ATOM    657  CG2 THR A  42       1.109   7.270  -8.630  1.00  2.430          C  
ATOM    658  H   THR A  42      -2.750   6.008  -8.493  1.00  2.080          H  
ATOM    659  HA  THR A  42      -0.178   4.856  -8.308  1.00  2.090          H  
ATOM    660  HB  THR A  42      -0.956   7.809  -8.349  1.00  2.920          H  
ATOM    661  HG1 THR A  42      -1.718   6.705 -10.191  1.00  2.920          H  
ATOM    662 1HG2 THR A  42       1.327   8.152  -9.227  1.00  2.920          H  
ATOM    663 2HG2 THR A  42       1.392   7.461  -7.596  1.00  2.920          H  
ATOM    664 3HG2 THR A  42       1.676   6.423  -9.010  1.00  2.920          H  
ATOM    665  N   LYS A  43      -1.030   6.672  -5.668  1.00  1.470          N  
ATOM    666  CA  LYS A  43      -0.688   6.892  -4.270  1.00  1.420          C  
ATOM    667  C   LYS A  43      -0.745   5.581  -3.463  1.00  1.280          C  
ATOM    668  O   LYS A  43       0.143   5.319  -2.633  1.00  1.330          O  
ATOM    669  CB  LYS A  43      -1.617   7.952  -3.676  1.00  2.010          C  
ATOM    670  CG  LYS A  43      -1.355   9.368  -4.217  1.00  2.010          C  
ATOM    671  CD  LYS A  43      -2.323  10.398  -3.637  1.00  2.010          C  
ATOM    672  CE  LYS A  43      -2.054  11.794  -4.199  1.00  2.010          C  
ATOM    673  NZ  LYS A  43      -3.008  12.808  -3.660  1.00  2.010          N  
ATOM    674  H   LYS A  43      -1.841   7.141  -6.086  1.00  1.760          H  
ATOM    675  HA  LYS A  43       0.333   7.266  -4.223  1.00  1.700          H  
ATOM    676 1HB  LYS A  43      -2.652   7.694  -3.909  1.00  2.410          H  
ATOM    677 2HB  LYS A  43      -1.515   7.967  -2.593  1.00  2.410          H  
ATOM    678 1HG  LYS A  43      -0.332   9.661  -3.976  1.00  2.410          H  
ATOM    679 2HG  LYS A  43      -1.459   9.358  -5.303  1.00  2.410          H  
ATOM    680 1HD  LYS A  43      -3.345  10.108  -3.890  1.00  2.410          H  
ATOM    681 2HD  LYS A  43      -2.226  10.424  -2.552  1.00  2.410          H  
ATOM    682 1HE  LYS A  43      -1.039  12.093  -3.941  1.00  2.410          H  
ATOM    683 2HE  LYS A  43      -2.148  11.764  -5.285  1.00  2.410          H  
ATOM    684 1HZ  LYS A  43      -2.797  13.715  -4.055  1.00  2.410          H  
ATOM    685 2HZ  LYS A  43      -3.953  12.547  -3.904  1.00  2.410          H  
ATOM    686 3HZ  LYS A  43      -2.921  12.854  -2.653  1.00  2.410          H  
ATOM    687  N   ARG A  44      -1.767   4.744  -3.713  1.00  1.250          N  
ATOM    688  CA  ARG A  44      -1.873   3.463  -3.024  1.00  1.280          C  
ATOM    689  C   ARG A  44      -0.684   2.573  -3.366  1.00  1.160          C  
ATOM    690  O   ARG A  44      -0.150   1.888  -2.490  1.00  1.220          O  
ATOM    691  CB  ARG A  44      -3.142   2.715  -3.387  1.00  1.780          C  
ATOM    692  CG  ARG A  44      -4.444   3.282  -2.872  1.00  1.780          C  
ATOM    693  CD  ARG A  44      -5.584   2.463  -3.366  1.00  1.780          C  
ATOM    694  NE  ARG A  44      -5.560   1.108  -2.789  1.00  1.780          N  
ATOM    695  CZ  ARG A  44      -6.129   0.735  -1.622  1.00  1.780          C  
ATOM    696  NH1 ARG A  44      -6.812   1.584  -0.879  1.00  1.780          N  
ATOM    697  NH2 ARG A  44      -5.980  -0.509  -1.242  1.00  1.780          N  
ATOM    698  H   ARG A  44      -2.497   5.024  -4.376  1.00  1.500          H  
ATOM    699  HA  ARG A  44      -1.873   3.647  -1.950  1.00  1.540          H  
ATOM    700 1HB  ARG A  44      -3.222   2.659  -4.470  1.00  2.140          H  
ATOM    701 2HB  ARG A  44      -3.068   1.695  -3.014  1.00  2.140          H  
ATOM    702 1HG  ARG A  44      -4.442   3.259  -1.783  1.00  2.140          H  
ATOM    703 2HG  ARG A  44      -4.569   4.302  -3.214  1.00  2.140          H  
ATOM    704 1HD  ARG A  44      -6.525   2.939  -3.114  1.00  2.140          H  
ATOM    705 2HD  ARG A  44      -5.509   2.372  -4.448  1.00  2.140          H  
ATOM    706  HE  ARG A  44      -5.033   0.358  -3.276  1.00  2.140          H  
ATOM    707 1HH1 ARG A  44      -6.923   2.538  -1.169  1.00  2.140          H  
ATOM    708 2HH1 ARG A  44      -7.226   1.268  -0.013  1.00  2.140          H  
ATOM    709 1HH2 ARG A  44      -5.426  -1.136  -1.843  1.00  2.140          H  
ATOM    710 2HH2 ARG A  44      -6.383  -0.857  -0.367  1.00  2.140          H  
ATOM    711  N   LYS A  45      -0.273   2.570  -4.643  1.00  1.110          N  
ATOM    712  CA  LYS A  45       0.858   1.773  -5.082  1.00  1.160          C  
ATOM    713  C   LYS A  45       2.109   2.173  -4.321  1.00  1.130          C  
ATOM    714  O   LYS A  45       2.876   1.303  -3.912  1.00  1.200          O  
ATOM    715  CB  LYS A  45       1.113   1.913  -6.582  1.00  1.600          C  
ATOM    716  CG  LYS A  45       2.227   0.999  -7.102  1.00  1.600          C  
ATOM    717  CD  LYS A  45       2.417   1.132  -8.602  1.00  1.600          C  
ATOM    718  CE  LYS A  45       3.569   0.260  -9.084  1.00  1.600          C  
ATOM    719  NZ  LYS A  45       3.762   0.354 -10.556  1.00  1.600          N  
ATOM    720  H   LYS A  45      -0.801   3.103  -5.338  1.00  1.330          H  
ATOM    721  HA  LYS A  45       0.648   0.729  -4.863  1.00  1.390          H  
ATOM    722 1HB  LYS A  45       0.203   1.719  -7.137  1.00  1.920          H  
ATOM    723 2HB  LYS A  45       1.403   2.941  -6.798  1.00  1.920          H  
ATOM    724 1HG  LYS A  45       3.157   1.229  -6.607  1.00  1.920          H  
ATOM    725 2HG  LYS A  45       1.968  -0.035  -6.870  1.00  1.920          H  
ATOM    726 1HD  LYS A  45       1.499   0.835  -9.115  1.00  1.920          H  
ATOM    727 2HD  LYS A  45       2.632   2.172  -8.846  1.00  1.920          H  
ATOM    728 1HE  LYS A  45       4.485   0.577  -8.586  1.00  1.920          H  
ATOM    729 2HE  LYS A  45       3.366  -0.778  -8.819  1.00  1.920          H  
ATOM    730 1HZ  LYS A  45       4.534  -0.237 -10.833  1.00  1.920          H  
ATOM    731 2HZ  LYS A  45       2.921   0.050 -11.027  1.00  1.920          H  
ATOM    732 3HZ  LYS A  45       3.962   1.310 -10.811  1.00  1.920          H  
ATOM    733  N   GLN A  46       2.344   3.483  -4.135  1.00  1.150          N  
ATOM    734  CA  GLN A  46       3.544   3.870  -3.402  1.00  1.290          C  
ATOM    735  C   GLN A  46       3.489   3.355  -1.967  1.00  1.290          C  
ATOM    736  O   GLN A  46       4.499   2.846  -1.464  1.00  1.400          O  
ATOM    737  CB  GLN A  46       3.723   5.388  -3.406  1.00  1.750          C  
ATOM    738  CG  GLN A  46       5.058   5.881  -2.788  1.00  1.750          C  
ATOM    739  CD  GLN A  46       6.285   5.456  -3.593  1.00  1.750          C  
ATOM    740  OE1 GLN A  46       6.313   5.647  -4.816  1.00  1.750          O  
ATOM    741  NE2 GLN A  46       7.297   4.902  -2.929  1.00  1.750          N  
ATOM    742  H   GLN A  46       1.721   4.180  -4.564  1.00  1.380          H  
ATOM    743  HA  GLN A  46       4.397   3.421  -3.879  1.00  1.550          H  
ATOM    744 1HB  GLN A  46       3.660   5.754  -4.429  1.00  2.100          H  
ATOM    745 2HB  GLN A  46       2.902   5.846  -2.849  1.00  2.100          H  
ATOM    746 1HG  GLN A  46       5.043   6.966  -2.738  1.00  2.100          H  
ATOM    747 2HG  GLN A  46       5.167   5.466  -1.780  1.00  2.100          H  
ATOM    748 1HE2 GLN A  46       8.123   4.617  -3.412  1.00  2.100          H  
ATOM    749 2HE2 GLN A  46       7.248   4.752  -1.903  1.00  2.100          H  
ATOM    750  N   TYR A  47       2.315   3.429  -1.325  1.00  1.260          N  
ATOM    751  CA  TYR A  47       2.152   2.908   0.032  1.00  1.400          C  
ATOM    752  C   TYR A  47       2.524   1.443   0.062  1.00  1.380          C  
ATOM    753  O   TYR A  47       3.276   0.986   0.915  1.00  1.550          O  
ATOM    754  CB  TYR A  47       0.725   3.071   0.546  1.00  1.900          C  
ATOM    755  CG  TYR A  47       0.472   2.435   1.921  1.00  1.900          C  
ATOM    756  CD1 TYR A  47       0.811   3.113   3.078  1.00  1.900          C  
ATOM    757  CD2 TYR A  47      -0.112   1.164   2.013  1.00  1.900          C  
ATOM    758  CE1 TYR A  47       0.560   2.548   4.312  1.00  1.900          C  
ATOM    759  CE2 TYR A  47      -0.357   0.603   3.251  1.00  1.900          C  
ATOM    760  CZ  TYR A  47      -0.031   1.296   4.394  1.00  1.900          C  
ATOM    761  OH  TYR A  47      -0.294   0.759   5.630  1.00  1.900          O  
ATOM    762  H   TYR A  47       1.525   3.904  -1.788  1.00  1.510          H  
ATOM    763  HA  TYR A  47       2.837   3.442   0.693  1.00  1.680          H  
ATOM    764 1HB  TYR A  47       0.483   4.132   0.607  1.00  2.280          H  
ATOM    765 2HB  TYR A  47       0.033   2.627  -0.155  1.00  2.280          H  
ATOM    766  HD1 TYR A  47       1.269   4.100   3.017  1.00  2.280          H  
ATOM    767  HD2 TYR A  47      -0.380   0.617   1.106  1.00  2.280          H  
ATOM    768  HE1 TYR A  47       0.819   3.087   5.221  1.00  2.280          H  
ATOM    769  HE2 TYR A  47      -0.818  -0.380   3.323  1.00  2.280          H  
ATOM    770  HH  TYR A  47      -0.659  -0.123   5.527  1.00  2.280          H  
ATOM    771  N   LEU A  48       1.957   0.690  -0.874  1.00  1.250          N  
ATOM    772  CA  LEU A  48       2.172  -0.738  -0.978  1.00  1.340          C  
ATOM    773  C   LEU A  48       3.658  -1.081  -1.101  1.00  1.360          C  
ATOM    774  O   LEU A  48       4.187  -1.910  -0.334  1.00  1.500          O  
ATOM    775  CB  LEU A  48       1.401  -1.219  -2.223  1.00  1.840          C  
ATOM    776  CG  LEU A  48       1.477  -2.674  -2.682  1.00  1.840          C  
ATOM    777  CD1 LEU A  48       0.897  -3.588  -1.658  1.00  1.840          C  
ATOM    778  CD2 LEU A  48       0.729  -2.779  -3.979  1.00  1.840          C  
ATOM    779  H   LEU A  48       1.321   1.139  -1.539  1.00  1.500          H  
ATOM    780  HA  LEU A  48       1.763  -1.192  -0.089  1.00  1.610          H  
ATOM    781 1HB  LEU A  48       0.345  -0.991  -2.057  1.00  2.210          H  
ATOM    782 2HB  LEU A  48       1.722  -0.625  -3.056  1.00  2.210          H  
ATOM    783  HG  LEU A  48       2.509  -2.957  -2.849  1.00  2.210          H  
ATOM    784 1HD1 LEU A  48       0.945  -4.597  -2.014  1.00  2.210          H  
ATOM    785 2HD1 LEU A  48       1.462  -3.509  -0.782  1.00  2.210          H  
ATOM    786 3HD1 LEU A  48      -0.149  -3.323  -1.458  1.00  2.210          H  
ATOM    787 1HD2 LEU A  48       0.765  -3.804  -4.357  1.00  2.210          H  
ATOM    788 2HD2 LEU A  48      -0.302  -2.493  -3.823  1.00  2.210          H  
ATOM    789 3HD2 LEU A  48       1.176  -2.110  -4.719  1.00  2.210          H  
ATOM    790  N   MET A  49       4.352  -0.393  -2.018  1.00  1.330          N  
ATOM    791  CA  MET A  49       5.766  -0.644  -2.251  1.00  1.520          C  
ATOM    792  C   MET A  49       6.628  -0.426  -1.011  1.00  1.650          C  
ATOM    793  O   MET A  49       7.532  -1.215  -0.757  1.00  1.830          O  
ATOM    794  CB  MET A  49       6.289   0.240  -3.379  1.00  2.050          C  
ATOM    795  CG  MET A  49       5.788  -0.133  -4.775  1.00  2.050          C  
ATOM    796  SD  MET A  49       6.623   0.783  -6.106  1.00  2.050          S  
ATOM    797  CE  MET A  49       6.008   2.458  -5.912  1.00  2.050          C  
ATOM    798  H   MET A  49       3.859   0.294  -2.600  1.00  1.600          H  
ATOM    799  HA  MET A  49       5.875  -1.680  -2.554  1.00  1.820          H  
ATOM    800 1HB  MET A  49       5.982   1.268  -3.174  1.00  2.460          H  
ATOM    801 2HB  MET A  49       7.377   0.219  -3.382  1.00  2.460          H  
ATOM    802 1HG  MET A  49       5.953  -1.197  -4.934  1.00  2.460          H  
ATOM    803 2HG  MET A  49       4.724   0.050  -4.847  1.00  2.460          H  
ATOM    804 1HE  MET A  49       6.444   3.101  -6.673  1.00  2.460          H  
ATOM    805 2HE  MET A  49       4.930   2.476  -6.004  1.00  2.460          H  
ATOM    806 3HE  MET A  49       6.296   2.831  -4.938  1.00  2.460          H  
ATOM    807  N   ASP A  50       6.347   0.612  -0.218  1.00  1.670          N  
ATOM    808  CA  ASP A  50       7.166   0.830   0.971  1.00  1.940          C  
ATOM    809  C   ASP A  50       6.689   0.063   2.212  1.00  2.020          C  
ATOM    810  O   ASP A  50       7.512  -0.384   3.016  1.00  2.290          O  
ATOM    811  CB  ASP A  50       7.195   2.320   1.330  1.00  2.610          C  
ATOM    812  CG  ASP A  50       7.901   3.205   0.306  1.00  2.610          C  
ATOM    813  OD1 ASP A  50       9.059   2.957   0.001  1.00  2.610          O  
ATOM    814  OD2 ASP A  50       7.304   4.159  -0.132  1.00  2.610          O  
ATOM    815  H   ASP A  50       5.622   1.289  -0.497  1.00  2.000          H  
ATOM    816  HA  ASP A  50       8.180   0.506   0.743  1.00  2.330          H  
ATOM    817 1HB  ASP A  50       6.159   2.669   1.416  1.00  3.130          H  
ATOM    818 2HB  ASP A  50       7.663   2.450   2.302  1.00  3.130          H  
ATOM    819  N   TYR A  51       5.370  -0.068   2.384  1.00  1.920          N  
ATOM    820  CA  TYR A  51       4.779  -0.698   3.557  1.00  2.130          C  
ATOM    821  C   TYR A  51       4.887  -2.222   3.553  1.00  2.120          C  
ATOM    822  O   TYR A  51       5.251  -2.826   4.563  1.00  2.360          O  
ATOM    823  CB  TYR A  51       3.312  -0.304   3.700  1.00  2.900          C  
ATOM    824  CG  TYR A  51       2.713  -0.775   4.986  1.00  2.900          C  
ATOM    825  CD1 TYR A  51       2.904  -0.030   6.130  1.00  2.900          C  
ATOM    826  CD2 TYR A  51       2.005  -1.939   5.040  1.00  2.900          C  
ATOM    827  CE1 TYR A  51       2.367  -0.458   7.320  1.00  2.900          C  
ATOM    828  CE2 TYR A  51       1.467  -2.378   6.213  1.00  2.900          C  
ATOM    829  CZ  TYR A  51       1.643  -1.641   7.358  1.00  2.900          C  
ATOM    830  OH  TYR A  51       1.107  -2.074   8.550  1.00  2.900          O  
ATOM    831  H   TYR A  51       4.731   0.313   1.693  1.00  2.300          H  
ATOM    832  HA  TYR A  51       5.314  -0.336   4.433  1.00  2.560          H  
ATOM    833 1HB  TYR A  51       3.211   0.780   3.648  1.00  3.480          H  
ATOM    834 2HB  TYR A  51       2.736  -0.726   2.875  1.00  3.480          H  
ATOM    835  HD1 TYR A  51       3.471   0.895   6.088  1.00  3.480          H  
ATOM    836  HD2 TYR A  51       1.881  -2.505   4.161  1.00  3.480          H  
ATOM    837  HE1 TYR A  51       2.509   0.129   8.225  1.00  3.480          H  
ATOM    838  HE2 TYR A  51       0.905  -3.313   6.238  1.00  3.480          H  
ATOM    839  HH  TYR A  51       0.661  -2.913   8.415  1.00  3.480          H  
ATOM    840  N   PHE A  52       4.520  -2.860   2.434  1.00  1.900          N  
ATOM    841  CA  PHE A  52       4.521  -4.316   2.364  1.00  1.990          C  
ATOM    842  C   PHE A  52       5.783  -4.846   1.712  1.00  1.960          C  
ATOM    843  O   PHE A  52       6.322  -5.875   2.123  1.00  2.150          O  
ATOM    844  CB  PHE A  52       3.319  -4.820   1.566  1.00  2.750          C  
ATOM    845  CG  PHE A  52       1.981  -4.628   2.223  1.00  2.750          C  
ATOM    846  CD1 PHE A  52       1.177  -3.562   1.899  1.00  2.750          C  
ATOM    847  CD2 PHE A  52       1.517  -5.529   3.150  1.00  2.750          C  
ATOM    848  CE1 PHE A  52      -0.056  -3.392   2.464  1.00  2.750          C  
ATOM    849  CE2 PHE A  52       0.282  -5.368   3.727  1.00  2.750          C  
ATOM    850  CZ  PHE A  52      -0.501  -4.294   3.380  1.00  2.750          C  
ATOM    851  H   PHE A  52       4.245  -2.339   1.603  1.00  2.280          H  
ATOM    852  HA  PHE A  52       4.464  -4.711   3.377  1.00  2.390          H  
ATOM    853 1HB  PHE A  52       3.303  -4.308   0.604  1.00  3.300          H  
ATOM    854 2HB  PHE A  52       3.446  -5.879   1.354  1.00  3.300          H  
ATOM    855  HD1 PHE A  52       1.531  -2.848   1.200  1.00  3.300          H  
ATOM    856  HD2 PHE A  52       2.132  -6.386   3.421  1.00  3.300          H  
ATOM    857  HE1 PHE A  52      -0.675  -2.534   2.182  1.00  3.300          H  
ATOM    858  HE2 PHE A  52      -0.083  -6.101   4.454  1.00  3.300          H  
ATOM    859  HZ  PHE A  52      -1.475  -4.167   3.836  1.00  3.300          H  
ATOM    860  N   PHE A  53       6.277  -4.126   0.712  1.00  1.830          N  
ATOM    861  CA  PHE A  53       7.442  -4.590  -0.033  1.00  1.920          C  
ATOM    862  C   PHE A  53       8.699  -3.768   0.213  1.00  1.980          C  
ATOM    863  O   PHE A  53       9.645  -3.808  -0.573  1.00  2.020          O  
ATOM    864  CB  PHE A  53       7.130  -4.617  -1.509  1.00  2.650          C  
ATOM    865  CG  PHE A  53       5.990  -5.506  -1.834  1.00  2.650          C  
ATOM    866  CD1 PHE A  53       4.770  -4.972  -2.199  1.00  2.650          C  
ATOM    867  CD2 PHE A  53       6.119  -6.879  -1.759  1.00  2.650          C  
ATOM    868  CE1 PHE A  53       3.721  -5.799  -2.499  1.00  2.650          C  
ATOM    869  CE2 PHE A  53       5.066  -7.698  -2.051  1.00  2.650          C  
ATOM    870  CZ  PHE A  53       3.866  -7.154  -2.426  1.00  2.650          C  
ATOM    871  H   PHE A  53       5.767  -3.290   0.408  1.00  2.200          H  
ATOM    872  HA  PHE A  53       7.646  -5.601   0.277  1.00  2.300          H  
ATOM    873 1HB  PHE A  53       6.905  -3.616  -1.848  1.00  3.180          H  
ATOM    874 2HB  PHE A  53       7.996  -4.954  -2.042  1.00  3.180          H  
ATOM    875  HD1 PHE A  53       4.651  -3.891  -2.254  1.00  3.180          H  
ATOM    876  HD2 PHE A  53       7.069  -7.307  -1.466  1.00  3.180          H  
ATOM    877  HE1 PHE A  53       2.779  -5.390  -2.800  1.00  3.180          H  
ATOM    878  HE2 PHE A  53       5.179  -8.782  -1.990  1.00  3.180          H  
ATOM    879  HZ  PHE A  53       3.027  -7.806  -2.666  1.00  3.180          H  
ATOM    880  N   GLY A  54       8.755  -3.066   1.340  1.00  2.180          N  
ATOM    881  CA  GLY A  54       9.886  -2.196   1.659  1.00  2.390          C  
ATOM    882  C   GLY A  54      11.236  -2.911   1.618  1.00  2.280          C  
ATOM    883  O   GLY A  54      12.232  -2.329   1.188  1.00  2.480          O  
ATOM    884  H   GLY A  54       7.955  -3.089   1.960  1.00  2.620          H  
ATOM    885 1HA  GLY A  54       9.892  -1.362   0.957  1.00  2.870          H  
ATOM    886 2HA  GLY A  54       9.727  -1.766   2.649  1.00  2.870          H  
ATOM    887  N   PHE A  55      11.249  -4.199   1.982  1.00  2.150          N  
ATOM    888  CA  PHE A  55      12.435  -5.063   2.012  1.00  2.300          C  
ATOM    889  C   PHE A  55      13.141  -5.184   0.663  1.00  2.290          C  
ATOM    890  O   PHE A  55      14.321  -5.564   0.590  1.00  2.640          O  
ATOM    891  CB  PHE A  55      12.037  -6.468   2.467  1.00  3.160          C  
ATOM    892  CG  PHE A  55      11.214  -7.229   1.433  1.00  3.160          C  
ATOM    893  CD1 PHE A  55      11.817  -7.983   0.424  1.00  3.160          C  
ATOM    894  CD2 PHE A  55       9.828  -7.203   1.481  1.00  3.160          C  
ATOM    895  CE1 PHE A  55      11.057  -8.658  -0.497  1.00  3.160          C  
ATOM    896  CE2 PHE A  55       9.082  -7.892   0.558  1.00  3.160          C  
ATOM    897  CZ  PHE A  55       9.694  -8.613  -0.432  1.00  3.160          C  
ATOM    898  H   PHE A  55      10.384  -4.593   2.319  1.00  2.580          H  
ATOM    899  HA  PHE A  55      13.143  -4.644   2.732  1.00  2.760          H  
ATOM    900 1HB  PHE A  55      12.920  -7.044   2.696  1.00  3.790          H  
ATOM    901 2HB  PHE A  55      11.452  -6.397   3.379  1.00  3.790          H  
ATOM    902  HD1 PHE A  55      12.897  -8.031   0.359  1.00  3.790          H  
ATOM    903  HD2 PHE A  55       9.315  -6.637   2.261  1.00  3.790          H  
ATOM    904  HE1 PHE A  55      11.535  -9.225  -1.278  1.00  3.790          H  
ATOM    905  HE2 PHE A  55       7.989  -7.863   0.622  1.00  3.790          H  
ATOM    906  HZ  PHE A  55       9.093  -9.153  -1.161  1.00  3.790          H  
ATOM    907  N   LYS A  56      12.431  -4.884  -0.422  1.00  2.230          N  
ATOM    908  CA  LYS A  56      13.036  -4.979  -1.734  1.00  2.560          C  
ATOM    909  C   LYS A  56      14.211  -4.012  -1.841  1.00  2.980          C  
ATOM    910  O   LYS A  56      15.200  -4.305  -2.515  1.00  3.380          O  
ATOM    911  CB  LYS A  56      12.011  -4.738  -2.840  1.00  3.450          C  
ATOM    912  CG  LYS A  56      11.004  -5.879  -3.003  1.00  3.450          C  
ATOM    913  CD  LYS A  56      10.026  -5.611  -4.138  1.00  3.450          C  
ATOM    914  CE  LYS A  56       9.042  -6.765  -4.311  1.00  3.450          C  
ATOM    915  NZ  LYS A  56       8.064  -6.509  -5.417  1.00  3.450          N  
ATOM    916  H   LYS A  56      11.464  -4.553  -0.332  1.00  2.680          H  
ATOM    917  HA  LYS A  56      13.419  -5.990  -1.860  1.00  3.070          H  
ATOM    918 1HB  LYS A  56      11.447  -3.830  -2.612  1.00  4.140          H  
ATOM    919 2HB  LYS A  56      12.521  -4.586  -3.788  1.00  4.140          H  
ATOM    920 1HG  LYS A  56      11.537  -6.807  -3.195  1.00  4.140          H  
ATOM    921 2HG  LYS A  56      10.447  -5.993  -2.070  1.00  4.140          H  
ATOM    922 1HD  LYS A  56       9.475  -4.694  -3.925  1.00  4.140          H  
ATOM    923 2HD  LYS A  56      10.579  -5.472  -5.065  1.00  4.140          H  
ATOM    924 1HE  LYS A  56       9.594  -7.677  -4.529  1.00  4.140          H  
ATOM    925 2HE  LYS A  56       8.503  -6.902  -3.386  1.00  4.140          H  
ATOM    926 1HZ  LYS A  56       7.427  -7.293  -5.491  1.00  4.140          H  
ATOM    927 2HZ  LYS A  56       7.537  -5.669  -5.227  1.00  4.140          H  
ATOM    928 3HZ  LYS A  56       8.560  -6.397  -6.289  1.00  4.140          H  
ATOM    929  N   LYS A  57      14.135  -2.878  -1.135  1.00  3.360          N  
ATOM    930  CA  LYS A  57      15.159  -1.841  -1.147  1.00  4.000          C  
ATOM    931  C   LYS A  57      16.501  -2.323  -0.610  1.00  3.910          C  
ATOM    932  O   LYS A  57      17.534  -1.700  -0.855  1.00  4.450          O  
ATOM    933  CB  LYS A  57      14.696  -0.647  -0.324  1.00  5.340          C  
ATOM    934  CG  LYS A  57      13.538   0.111  -0.931  1.00  5.340          C  
ATOM    935  CD  LYS A  57      13.111   1.250  -0.036  1.00  5.340          C  
ATOM    936  CE  LYS A  57      11.918   1.979  -0.609  1.00  5.340          C  
ATOM    937  NZ  LYS A  57      11.461   3.058   0.277  1.00  5.340          N  
ATOM    938  H   LYS A  57      13.312  -2.700  -0.550  1.00  4.030          H  
ATOM    939  HA  LYS A  57      15.309  -1.521  -2.179  1.00  4.800          H  
ATOM    940 1HB  LYS A  57      14.396  -0.990   0.668  1.00  6.410          H  
ATOM    941 2HB  LYS A  57      15.524   0.047  -0.192  1.00  6.410          H  
ATOM    942 1HG  LYS A  57      13.831   0.500  -1.906  1.00  6.410          H  
ATOM    943 2HG  LYS A  57      12.694  -0.570  -1.067  1.00  6.410          H  
ATOM    944 1HD  LYS A  57      12.840   0.851   0.945  1.00  6.410          H  
ATOM    945 2HD  LYS A  57      13.934   1.950   0.088  1.00  6.410          H  
ATOM    946 1HE  LYS A  57      12.179   2.401  -1.577  1.00  6.410          H  
ATOM    947 2HE  LYS A  57      11.100   1.267  -0.739  1.00  6.410          H  
ATOM    948 1HZ  LYS A  57      10.625   3.496  -0.147  1.00  6.410          H  
ATOM    949 2HZ  LYS A  57      11.187   2.672   1.162  1.00  6.410          H  
ATOM    950 3HZ  LYS A  57      12.173   3.744   0.411  1.00  6.410          H  
ATOM    951  N   GLU A  58      16.475  -3.395   0.181  1.00  3.690          N  
ATOM    952  CA  GLU A  58      17.655  -3.967   0.794  1.00  4.090          C  
ATOM    953  C   GLU A  58      18.080  -5.223   0.041  1.00  4.320          C  
ATOM    954  O   GLU A  58      18.964  -5.956   0.490  1.00  4.810          O  
ATOM    955  CB  GLU A  58      17.372  -4.300   2.261  1.00  5.570          C  
ATOM    956  CG  GLU A  58      17.076  -3.097   3.163  1.00  5.570          C  
ATOM    957  CD  GLU A  58      16.802  -3.521   4.601  1.00  5.570          C  
ATOM    958  OE1 GLU A  58      17.576  -3.179   5.460  1.00  5.570          O  
ATOM    959  OE2 GLU A  58      15.811  -4.194   4.839  1.00  5.570          O  
ATOM    960  H   GLU A  58      15.599  -3.902   0.327  1.00  4.430          H  
ATOM    961  HA  GLU A  58      18.467  -3.244   0.745  1.00  4.910          H  
ATOM    962 1HB  GLU A  58      16.502  -4.954   2.310  1.00  6.680          H  
ATOM    963 2HB  GLU A  58      18.217  -4.839   2.679  1.00  6.680          H  
ATOM    964 1HG  GLU A  58      17.928  -2.418   3.144  1.00  6.680          H  
ATOM    965 2HG  GLU A  58      16.210  -2.564   2.770  1.00  6.680          H  
ATOM    966  N   ASN A  59      17.420  -5.469  -1.097  1.00  4.340          N  
ATOM    967  CA  ASN A  59      17.609  -6.638  -1.937  1.00  4.800          C  
ATOM    968  C   ASN A  59      17.386  -7.935  -1.161  1.00  4.680          C  
ATOM    969  O   ASN A  59      18.076  -8.926  -1.387  1.00  4.840          O  
ATOM    970  CB  ASN A  59      18.999  -6.615  -2.562  1.00  6.540          C  
ATOM    971  CG  ASN A  59      19.138  -7.516  -3.778  1.00  6.540          C  
ATOM    972  OD1 ASN A  59      18.186  -7.709  -4.546  1.00  6.540          O  
ATOM    973  ND2 ASN A  59      20.317  -8.062  -3.968  1.00  6.540          N  
ATOM    974  H   ASN A  59      16.720  -4.803  -1.420  1.00  5.210          H  
ATOM    975  HA  ASN A  59      16.865  -6.599  -2.735  1.00  5.760          H  
ATOM    976 1HB  ASN A  59      19.243  -5.594  -2.852  1.00  7.840          H  
ATOM    977 2HB  ASN A  59      19.733  -6.925  -1.818  1.00  7.840          H  
ATOM    978 1HD2 ASN A  59      20.472  -8.662  -4.753  1.00  7.840          H  
ATOM    979 2HD2 ASN A  59      21.057  -7.881  -3.321  1.00  7.840          H  
ATOM    980  N   LYS A  60      16.360  -7.975  -0.300  1.00  4.770          N  
ATOM    981  CA  LYS A  60      16.080  -9.176   0.491  1.00  5.100          C  
ATOM    982  C   LYS A  60      15.173 -10.201  -0.186  1.00  5.170          C  
ATOM    983  O   LYS A  60      14.868 -11.248   0.397  1.00  5.650          O  
ATOM    984  CB  LYS A  60      15.538  -8.777   1.855  1.00  7.010          C  
ATOM    985  CG  LYS A  60      16.583  -8.115   2.740  1.00  7.010          C  
ATOM    986  CD  LYS A  60      16.001  -7.631   4.061  1.00  7.010          C  
ATOM    987  CE  LYS A  60      17.108  -7.103   4.985  1.00  7.010          C  
ATOM    988  NZ  LYS A  60      16.560  -6.460   6.219  1.00  7.010          N  
ATOM    989  H   LYS A  60      15.779  -7.140  -0.147  1.00  5.720          H  
ATOM    990  HA  LYS A  60      17.035  -9.673   0.674  1.00  6.120          H  
ATOM    991 1HB  LYS A  60      14.736  -8.070   1.728  1.00  8.410          H  
ATOM    992 2HB  LYS A  60      15.145  -9.653   2.373  1.00  8.410          H  
ATOM    993 1HG  LYS A  60      17.372  -8.843   2.949  1.00  8.410          H  
ATOM    994 2HG  LYS A  60      17.028  -7.282   2.206  1.00  8.410          H  
ATOM    995 1HD  LYS A  60      15.294  -6.817   3.868  1.00  8.410          H  
ATOM    996 2HD  LYS A  60      15.475  -8.446   4.553  1.00  8.410          H  
ATOM    997 1HE  LYS A  60      17.744  -7.936   5.276  1.00  8.410          H  
ATOM    998 2HE  LYS A  60      17.707  -6.377   4.448  1.00  8.410          H  
ATOM    999 1HZ  LYS A  60      17.319  -6.121   6.789  1.00  8.410          H  
ATOM   1000 2HZ  LYS A  60      15.983  -5.661   5.926  1.00  8.410          H  
ATOM   1001 3HZ  LYS A  60      16.004  -7.111   6.744  1.00  8.410          H  
ATOM   1002  N   SER A  61      14.745  -9.921  -1.416  1.00  4.990          N  
ATOM   1003  CA  SER A  61      13.866 -10.832  -2.134  1.00  5.420          C  
ATOM   1004  C   SER A  61      14.507 -12.190  -2.334  1.00  5.890          C  
ATOM   1005  O   SER A  61      13.854 -13.220  -2.149  1.00  6.430          O  
ATOM   1006  CB  SER A  61      13.539 -10.274  -3.509  1.00  7.420          C  
ATOM   1007  OG  SER A  61      12.793  -9.096  -3.440  1.00  7.420          O  
ATOM   1008  H   SER A  61      15.022  -9.051  -1.849  1.00  5.990          H  
ATOM   1009  HA  SER A  61      12.953 -10.972  -1.556  1.00  6.500          H  
ATOM   1010 1HB  SER A  61      14.470 -10.086  -4.048  1.00  8.900          H  
ATOM   1011 2HB  SER A  61      12.989 -11.026  -4.077  1.00  8.900          H  
ATOM   1012  HG  SER A  61      12.646  -8.829  -4.351  1.00  8.900          H  
ATOM   1013  N   MET A  62      15.798 -12.212  -2.686  1.00  5.880          N  
ATOM   1014  CA  MET A  62      16.425 -13.501  -2.917  1.00  6.460          C  
ATOM   1015  C   MET A  62      16.594 -14.270  -1.632  1.00  6.710          C  
ATOM   1016  O   MET A  62      16.445 -15.486  -1.613  1.00  7.330          O  
ATOM   1017  CB  MET A  62      17.766 -13.355  -3.617  1.00  8.810          C  
ATOM   1018  CG  MET A  62      17.677 -12.896  -5.063  1.00  8.810          C  
ATOM   1019  SD  MET A  62      16.580 -13.937  -6.080  1.00  8.810          S  
ATOM   1020  CE  MET A  62      17.354 -15.553  -6.007  1.00  8.810          C  
ATOM   1021  H   MET A  62      16.309 -11.347  -2.799  1.00  7.060          H  
ATOM   1022  HA  MET A  62      15.768 -14.087  -3.553  1.00  7.750          H  
ATOM   1023 1HB  MET A  62      18.363 -12.616  -3.083  1.00 10.570          H  
ATOM   1024 2HB  MET A  62      18.312 -14.293  -3.573  1.00 10.570          H  
ATOM   1025 1HG  MET A  62      17.303 -11.873  -5.093  1.00 10.570          H  
ATOM   1026 2HG  MET A  62      18.672 -12.906  -5.510  1.00 10.570          H  
ATOM   1027 1HE  MET A  62      16.772 -16.258  -6.602  1.00 10.570          H  
ATOM   1028 2HE  MET A  62      18.368 -15.494  -6.403  1.00 10.570          H  
ATOM   1029 3HE  MET A  62      17.382 -15.900  -4.979  1.00 10.570          H  
ATOM   1030  N   GLU A  63      16.862 -13.587  -0.526  1.00  6.410          N  
ATOM   1031  CA  GLU A  63      17.058 -14.317   0.712  1.00  6.890          C  
ATOM   1032  C   GLU A  63      15.789 -15.075   1.079  1.00  7.340          C  
ATOM   1033  O   GLU A  63      15.856 -16.250   1.468  1.00  8.010          O  
ATOM   1034  CB  GLU A  63      17.446 -13.355   1.834  1.00  9.450          C  
ATOM   1035  CG  GLU A  63      18.838 -12.749   1.691  1.00  9.450          C  
ATOM   1036  CD  GLU A  63      19.155 -11.756   2.774  1.00  9.450          C  
ATOM   1037  OE1 GLU A  63      18.264 -11.411   3.508  1.00  9.450          O  
ATOM   1038  OE2 GLU A  63      20.286 -11.343   2.866  1.00  9.450          O  
ATOM   1039  H   GLU A  63      16.988 -12.584  -0.558  1.00  7.690          H  
ATOM   1040  HA  GLU A  63      17.861 -15.040   0.569  1.00  8.270          H  
ATOM   1041 1HB  GLU A  63      16.729 -12.531   1.866  1.00 11.340          H  
ATOM   1042 2HB  GLU A  63      17.394 -13.870   2.793  1.00 11.340          H  
ATOM   1043 1HG  GLU A  63      19.578 -13.548   1.716  1.00 11.340          H  
ATOM   1044 2HG  GLU A  63      18.909 -12.254   0.722  1.00 11.340          H  
ATOM   1045  N   SER A  64      14.629 -14.428   0.896  1.00  7.110          N  
ATOM   1046  CA  SER A  64      13.366 -15.083   1.196  1.00  7.720          C  
ATOM   1047  C   SER A  64      13.078 -16.231   0.233  1.00  8.250          C  
ATOM   1048  O   SER A  64      12.712 -17.328   0.666  1.00  9.020          O  
ATOM   1049  CB  SER A  64      12.221 -14.085   1.136  1.00 10.560          C  
ATOM   1050  OG  SER A  64      12.311 -13.125   2.159  1.00 10.560          O  
ATOM   1051  H   SER A  64      14.641 -13.440   0.612  1.00  8.530          H  
ATOM   1052  HA  SER A  64      13.424 -15.489   2.205  1.00  9.260          H  
ATOM   1053 1HB  SER A  64      12.239 -13.583   0.164  1.00 12.680          H  
ATOM   1054 2HB  SER A  64      11.274 -14.616   1.211  1.00 12.680          H  
ATOM   1055  HG  SER A  64      11.547 -12.553   2.054  1.00 12.680          H  
ATOM   1056  N   LEU A  65      13.299 -16.008  -1.069  1.00  7.990          N  
ATOM   1057  CA  LEU A  65      13.018 -17.041  -2.058  1.00  8.680          C  
ATOM   1058  C   LEU A  65      13.902 -18.260  -1.884  1.00  9.210          C  
ATOM   1059  O   LEU A  65      13.421 -19.395  -1.964  1.00 10.010          O  
ATOM   1060  CB  LEU A  65      13.245 -16.471  -3.462  1.00 11.880          C  
ATOM   1061  CG  LEU A  65      12.240 -15.406  -3.951  1.00 11.880          C  
ATOM   1062  CD1 LEU A  65      12.790 -14.774  -5.220  1.00 11.880          C  
ATOM   1063  CD2 LEU A  65      10.877 -16.045  -4.221  1.00 11.880          C  
ATOM   1064  H   LEU A  65      13.615 -15.082  -1.380  1.00  9.590          H  
ATOM   1065  HA  LEU A  65      11.987 -17.359  -1.934  1.00 10.420          H  
ATOM   1066 1HB  LEU A  65      14.233 -16.015  -3.478  1.00 14.250          H  
ATOM   1067 2HB  LEU A  65      13.240 -17.294  -4.174  1.00 14.250          H  
ATOM   1068  HG  LEU A  65      12.129 -14.632  -3.198  1.00 14.250          H  
ATOM   1069 1HD1 LEU A  65      12.101 -14.010  -5.573  1.00 14.250          H  
ATOM   1070 2HD1 LEU A  65      13.750 -14.316  -5.001  1.00 14.250          H  
ATOM   1071 3HD1 LEU A  65      12.917 -15.534  -5.990  1.00 14.250          H  
ATOM   1072 1HD2 LEU A  65      10.189 -15.278  -4.573  1.00 14.250          H  
ATOM   1073 2HD2 LEU A  65      10.979 -16.818  -4.983  1.00 14.250          H  
ATOM   1074 3HD2 LEU A  65      10.477 -16.486  -3.313  1.00 14.250          H  
ATOM   1075  N   ILE A  66      15.181 -18.039  -1.600  1.00  8.850          N  
ATOM   1076  CA  ILE A  66      16.104 -19.134  -1.411  1.00  9.380          C  
ATOM   1077  C   ILE A  66      15.702 -19.910  -0.182  1.00  9.870          C  
ATOM   1078  O   ILE A  66      15.626 -21.136  -0.220  1.00 10.620          O  
ATOM   1079  CB  ILE A  66      17.553 -18.641  -1.308  1.00 12.920          C  
ATOM   1080  CG1 ILE A  66      17.973 -18.057  -2.693  1.00 12.920          C  
ATOM   1081  CG2 ILE A  66      18.479 -19.822  -0.872  1.00 12.920          C  
ATOM   1082  CD1 ILE A  66      19.248 -17.241  -2.681  1.00 12.920          C  
ATOM   1083  H   ILE A  66      15.529 -17.079  -1.542  1.00 10.620          H  
ATOM   1084  HA  ILE A  66      16.033 -19.798  -2.271  1.00 11.260          H  
ATOM   1085  HB  ILE A  66      17.609 -17.828  -0.576  1.00 15.500          H  
ATOM   1086 1HG1 ILE A  66      18.097 -18.881  -3.391  1.00 15.500          H  
ATOM   1087 2HG1 ILE A  66      17.170 -17.421  -3.056  1.00 15.500          H  
ATOM   1088 1HG2 ILE A  66      19.505 -19.485  -0.798  1.00 15.500          H  
ATOM   1089 2HG2 ILE A  66      18.175 -20.214   0.101  1.00 15.500          H  
ATOM   1090 3HG2 ILE A  66      18.418 -20.631  -1.607  1.00 15.500          H  
ATOM   1091 1HD1 ILE A  66      19.449 -16.875  -3.688  1.00 15.500          H  
ATOM   1092 2HD1 ILE A  66      19.127 -16.392  -2.004  1.00 15.500          H  
ATOM   1093 3HD1 ILE A  66      20.084 -17.848  -2.352  1.00 15.500          H  
ATOM   1094  N   ALA A  67      15.417 -19.215   0.924  1.00  9.590          N  
ATOM   1095  CA  ALA A  67      15.033 -19.937   2.116  1.00 10.240          C  
ATOM   1096  C   ALA A  67      13.803 -20.803   1.871  1.00 10.950          C  
ATOM   1097  O   ALA A  67      13.791 -21.957   2.297  1.00 11.720          O  
ATOM   1098  CB  ALA A  67      14.753 -18.963   3.240  1.00 14.080          C  
ATOM   1099  H   ALA A  67      15.503 -18.196   0.946  1.00 11.510          H  
ATOM   1100  HA  ALA A  67      15.858 -20.589   2.400  1.00 12.290          H  
ATOM   1101 1HB  ALA A  67      14.488 -19.509   4.140  1.00 16.890          H  
ATOM   1102 2HB  ALA A  67      15.644 -18.361   3.423  1.00 16.890          H  
ATOM   1103 3HB  ALA A  67      13.928 -18.311   2.951  1.00 16.890          H  
ATOM   1104  N   ASP A  68      12.792 -20.308   1.131  1.00 10.770          N  
ATOM   1105  CA  ASP A  68      11.616 -21.143   0.877  1.00 11.560          C  
ATOM   1106  C   ASP A  68      11.983 -22.390   0.088  1.00 12.170          C  
ATOM   1107  O   ASP A  68      11.526 -23.490   0.414  1.00 13.010          O  
ATOM   1108  CB  ASP A  68      10.538 -20.386   0.095  1.00 15.870          C  
ATOM   1109  CG  ASP A  68       9.770 -19.327   0.899  1.00 15.870          C  
ATOM   1110  OD1 ASP A  68       9.850 -19.316   2.106  1.00 15.870          O  
ATOM   1111  OD2 ASP A  68       9.082 -18.551   0.278  1.00 15.870          O  
ATOM   1112  H   ASP A  68      12.811 -19.331   0.813  1.00 12.920          H  
ATOM   1113  HA  ASP A  68      11.201 -21.451   1.835  1.00 13.870          H  
ATOM   1114 1HB  ASP A  68      11.012 -19.885  -0.753  1.00 19.040          H  
ATOM   1115 2HB  ASP A  68       9.823 -21.101  -0.313  1.00 19.040          H  
ATOM   1116  N   VAL A  69      12.854 -22.228  -0.914  1.00 11.820          N  
ATOM   1117  CA  VAL A  69      13.295 -23.339  -1.745  1.00 12.480          C  
ATOM   1118  C   VAL A  69      14.050 -24.384  -0.960  1.00 12.950          C  
ATOM   1119  O   VAL A  69      13.785 -25.583  -1.094  1.00 13.790          O  
ATOM   1120  CB  VAL A  69      14.142 -22.823  -2.933  1.00 17.210          C  
ATOM   1121  CG1 VAL A  69      14.821 -23.976  -3.694  1.00 17.210          C  
ATOM   1122  CG2 VAL A  69      13.222 -22.084  -3.892  1.00 17.210          C  
ATOM   1123  H   VAL A  69      13.167 -21.274  -1.138  1.00 14.180          H  
ATOM   1124  HA  VAL A  69      12.421 -23.812  -2.148  1.00 14.980          H  
ATOM   1125  HB  VAL A  69      14.916 -22.154  -2.555  1.00 20.650          H  
ATOM   1126 1HG1 VAL A  69      15.398 -23.565  -4.521  1.00 20.650          H  
ATOM   1127 2HG1 VAL A  69      15.498 -24.523  -3.032  1.00 20.650          H  
ATOM   1128 3HG1 VAL A  69      14.084 -24.664  -4.089  1.00 20.650          H  
ATOM   1129 1HG2 VAL A  69      13.801 -21.695  -4.727  1.00 20.650          H  
ATOM   1130 2HG2 VAL A  69      12.463 -22.767  -4.266  1.00 20.650          H  
ATOM   1131 3HG2 VAL A  69      12.738 -21.262  -3.378  1.00 20.650          H  
ATOM   1132  N   ASP A  70      14.975 -23.967  -0.114  1.00 12.460          N  
ATOM   1133  CA  ASP A  70      15.710 -24.962   0.639  1.00 12.940          C  
ATOM   1134  C   ASP A  70      14.857 -25.592   1.732  1.00 13.590          C  
ATOM   1135  O   ASP A  70      14.824 -26.819   1.875  1.00 14.280          O  
ATOM   1136  CB  ASP A  70      16.941 -24.324   1.270  1.00 17.920          C  
ATOM   1137  CG  ASP A  70      18.026 -23.968   0.266  1.00 17.920          C  
ATOM   1138  OD1 ASP A  70      18.038 -24.503  -0.820  1.00 17.920          O  
ATOM   1139  OD2 ASP A  70      18.844 -23.154   0.603  1.00 17.920          O  
ATOM   1140  H   ASP A  70      15.184 -22.966  -0.037  1.00 14.950          H  
ATOM   1141  HA  ASP A  70      16.028 -25.744  -0.049  1.00 15.530          H  
ATOM   1142 1HB  ASP A  70      16.632 -23.404   1.781  1.00 21.510          H  
ATOM   1143 2HB  ASP A  70      17.351 -24.993   2.021  1.00 21.510          H  
ATOM   1144  N   ASN A  71      14.085 -24.775   2.446  1.00 13.450          N  
ATOM   1145  CA  ASN A  71      13.291 -25.256   3.565  1.00 14.160          C  
ATOM   1146  C   ASN A  71      12.231 -26.259   3.148  1.00 14.890          C  
ATOM   1147  O   ASN A  71      11.943 -27.209   3.879  1.00 15.670          O  
ATOM   1148  CB  ASN A  71      12.628 -24.090   4.267  1.00 19.540          C  
ATOM   1149  CG  ASN A  71      13.602 -23.240   5.043  1.00 19.540          C  
ATOM   1150  OD1 ASN A  71      14.715 -23.663   5.386  1.00 19.540          O  
ATOM   1151  ND2 ASN A  71      13.199 -22.032   5.328  1.00 19.540          N  
ATOM   1152  H   ASN A  71      14.114 -23.772   2.264  1.00 16.140          H  
ATOM   1153  HA  ASN A  71      13.957 -25.760   4.264  1.00 16.990          H  
ATOM   1154 1HB  ASN A  71      12.119 -23.466   3.527  1.00 23.450          H  
ATOM   1155 2HB  ASN A  71      11.868 -24.466   4.950  1.00 23.450          H  
ATOM   1156 1HD2 ASN A  71      13.796 -21.415   5.836  1.00 23.450          H  
ATOM   1157 2HD2 ASN A  71      12.296 -21.720   5.030  1.00 23.450          H  
ATOM   1158  N   CYS A  72      11.666 -26.074   1.957  1.00 14.730          N  
ATOM   1159  CA  CYS A  72      10.622 -26.956   1.471  1.00 15.490          C  
ATOM   1160  C   CYS A  72      11.113 -27.949   0.414  1.00 16.000          C  
ATOM   1161  O   CYS A  72      10.295 -28.610  -0.232  1.00 16.760          O  
ATOM   1162  CB  CYS A  72       9.491 -26.112   0.896  1.00 21.380          C  
ATOM   1163  SG  CYS A  72       8.707 -25.048   2.098  1.00 21.380          S  
ATOM   1164  H   CYS A  72      11.910 -25.248   1.400  1.00 17.680          H  
ATOM   1165  HA  CYS A  72      10.233 -27.520   2.317  1.00 18.590          H  
ATOM   1166 1HB  CYS A  72       9.887 -25.472   0.135  1.00 25.660          H  
ATOM   1167 2HB  CYS A  72       8.736 -26.749   0.445  1.00 25.660          H  
ATOM   1168  HG  CYS A  72       9.782 -24.274   2.269  1.00 25.660          H  
ATOM   1169  N   GLN A  73      12.436 -28.050   0.218  1.00 15.660          N  
ATOM   1170  CA  GLN A  73      13.033 -28.947  -0.774  1.00 16.140          C  
ATOM   1171  C   GLN A  73      12.383 -28.809  -2.155  1.00 16.460          C  
ATOM   1172  O   GLN A  73      12.019 -29.812  -2.787  1.00 16.800          O  
ATOM   1173  CB  GLN A  73      12.941 -30.404  -0.283  1.00 22.400          C  
ATOM   1174  CG  GLN A  73      13.741 -30.671   0.983  1.00 22.400          C  
ATOM   1175  CD  GLN A  73      15.243 -30.655   0.739  1.00 22.400          C  
ATOM   1176  OE1 GLN A  73      15.782 -31.551   0.079  1.00 22.400          O  
ATOM   1177  NE2 GLN A  73      15.924 -29.633   1.250  1.00 22.400          N  
ATOM   1178  H   GLN A  73      13.075 -27.493   0.796  1.00 18.790          H  
ATOM   1179  HA  GLN A  73      14.083 -28.679  -0.880  1.00 19.370          H  
ATOM   1180 1HB  GLN A  73      11.901 -30.663  -0.088  1.00 26.880          H  
ATOM   1181 2HB  GLN A  73      13.306 -31.074  -1.061  1.00 26.880          H  
ATOM   1182 1HG  GLN A  73      13.507 -29.896   1.716  1.00 26.880          H  
ATOM   1183 2HG  GLN A  73      13.466 -31.648   1.373  1.00 26.880          H  
ATOM   1184 1HE2 GLN A  73      16.913 -29.573   1.113  1.00 26.880          H  
ATOM   1185 2HE2 GLN A  73      15.450 -28.898   1.775  1.00 26.880          H  
ATOM   1186  N   LEU A  74      12.266 -27.564  -2.625  1.00 16.450          N  
ATOM   1187  CA  LEU A  74      11.625 -27.290  -3.899  1.00 16.860          C  
ATOM   1188  C   LEU A  74      12.630 -27.501  -5.001  1.00 17.190          C  
ATOM   1189  O   LEU A  74      13.840 -27.454  -4.764  1.00 17.260          O  
ATOM   1190  CB  LEU A  74      11.075 -25.861  -3.951  1.00 23.440          C  
ATOM   1191  CG  LEU A  74      10.060 -25.487  -2.840  1.00 23.440          C  
ATOM   1192  CD1 LEU A  74       9.621 -24.032  -3.004  1.00 23.440          C  
ATOM   1193  CD2 LEU A  74       8.850 -26.425  -2.842  1.00 23.440          C  
ATOM   1194  H   LEU A  74      12.641 -26.803  -2.057  1.00 19.740          H  
ATOM   1195  HA  LEU A  74      10.820 -27.999  -4.055  1.00 20.230          H  
ATOM   1196 1HB  LEU A  74      11.896 -25.187  -3.889  1.00 28.130          H  
ATOM   1197 2HB  LEU A  74      10.592 -25.710  -4.917  1.00 28.130          H  
ATOM   1198  HG  LEU A  74      10.569 -25.567  -1.896  1.00 28.130          H  
ATOM   1199 1HD1 LEU A  74       8.940 -23.772  -2.192  1.00 28.130          H  
ATOM   1200 2HD1 LEU A  74      10.460 -23.363  -2.979  1.00 28.130          H  
ATOM   1201 3HD1 LEU A  74       9.107 -23.915  -3.957  1.00 28.130          H  
ATOM   1202 1HD2 LEU A  74       8.177 -26.135  -2.036  1.00 28.130          H  
ATOM   1203 2HD2 LEU A  74       8.326 -26.351  -3.793  1.00 28.130          H  
ATOM   1204 3HD2 LEU A  74       9.168 -27.454  -2.676  1.00 28.130          H  
ATOM   1205  N   GLN A  75      12.130 -27.824  -6.184  1.00 17.530          N  
ATOM   1206  CA  GLN A  75      12.999 -28.082  -7.312  1.00 18.020          C  
ATOM   1207  C   GLN A  75      12.885 -26.984  -8.364  1.00 18.390          C  
ATOM   1208  O   GLN A  75      12.536 -25.847  -8.044  1.00 18.630          O  
ATOM   1209  OXT GLN A  75      12.831 -27.318  -9.548  1.00 27.030          O  
ATOM   1210  CB  GLN A  75      12.652 -29.447  -7.899  1.00 24.030          C  
ATOM   1211  CG  GLN A  75      12.646 -30.564  -6.832  1.00 24.030          C  
ATOM   1212  CD  GLN A  75      13.995 -30.795  -6.186  1.00 24.030          C  
ATOM   1213  OE1 GLN A  75      14.994 -31.024  -6.877  1.00 24.030          O  
ATOM   1214  NE2 GLN A  75      14.038 -30.736  -4.848  1.00 24.030          N  
ATOM   1215  H   GLN A  75      11.128 -27.867  -6.306  1.00 21.040          H  
ATOM   1216  HA  GLN A  75      14.033 -28.104  -6.965  1.00 21.620          H  
ATOM   1217 1HB  GLN A  75      11.669 -29.408  -8.368  1.00 28.840          H  
ATOM   1218 2HB  GLN A  75      13.376 -29.710  -8.669  1.00 28.840          H  
ATOM   1219 1HG  GLN A  75      11.942 -30.305  -6.044  1.00 28.840          H  
ATOM   1220 2HG  GLN A  75      12.339 -31.491  -7.308  1.00 28.840          H  
ATOM   1221 1HE2 GLN A  75      14.904 -30.875  -4.372  1.00 28.840          H  
ATOM   1222 2HE2 GLN A  75      13.195 -30.529  -4.293  1.00 28.840          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 -370.378 33.8342 334.771 -29.0657 7.72675 21.9859 163.93 -171.908 -0.42317 -2.76836 -146.101 -23.8033 -56.2871 -5.81051 -10.8791 -4.85534 0 -1.69012 3.96657 34.6891 74.9702 -9.90847 8.24352 -22.1806 -6.80939 31.5984 -147.153
ASP:NtermProteinFull_1 -3.93001 0.3661 6.14179 -0.24055 0.11085 0.78217 3.358 -2.51278 -0.01724 -0.13305 -4.94863 -0.71981 0 0 -0.5151 -0.52699 0 -0.10816 0.00336 0 2.10428 0 0 -2.3716 0 0.10766 -3.04972
GLU_2 -3.23342 0.11638 4.2574 -0.44333 0.18711 1.38642 1.98011 -1.97923 -0.0313 -0.23929 -1.40717 -3.09506 0 0 0 0 0 -0.12057 0.01612 0 3.64629 -0.27717 0 -2.7348 -0.28962 0.24467 -2.01645
TYR_3 -4.69903 0.47812 5.38655 -0.61698 0.02901 0.30215 2.4425 -2.5304 -0.01406 -0.10624 -2.44956 -0.2389 0 0 -0.5151 0 0 -0.04914 0.00182 0 2.23109 -0.00714 8e-05 1.2797 -0.38254 0.32213 0.86405
GLN_4 -8.36849 0.46896 8.04777 -0.65235 0.07063 0.77894 3.47729 -3.80153 -0.00017 -0.00406 -3.49067 -0.38309 0 0 0 -0.52699 0 0.12605 0.6318 0 2.59969 -0.16814 0 -0.18838 -0.22229 0.58212 -1.02292
ASN_5 -3.84763 0.31725 4.82768 -0.16953 0.02395 0.24708 1.76445 -2.3463 -2e-05 -0.0008 -1.01775 -0.27596 0 0 0 0 0 -0.00194 0.00815 0 1.53946 0.49727 0 -0.93687 0.12356 0.58922 1.34125
ASP_6 -3.10646 0.12481 4.03081 -0.10905 0.00813 0.33246 1.46644 -1.82743 -0 -0 -0.54913 -0.41562 0 0 0 0 0 -0.05879 0.0139 0 1.7212 0.05539 0 -2.3716 0.04458 0.39511 -0.24525
LEU_7 -4.76074 0.53196 3.61355 -0.50669 0.19744 0.15141 1.24818 -1.87873 -0 -0 -0.91528 0.11922 0 0 0 0 0 -0.08036 0.04541 0.07187 0 -0.10191 0 0.18072 -0.46807 0.39509 -2.15693
GLU_8 -2.44436 0.15961 3.02218 -0.2354 0.04516 0.39631 1.18902 -1.40937 -0 -0 -1.26703 -0.48094 0 0 0 0 0 -0.08366 0.00876 0 2.67499 0.02657 0 -2.7348 -0.27337 0.28442 -1.1219
LEU_9 -6.12156 0.76275 2.96843 -0.47077 0.29696 0.07786 1.6981 -1.85226 -2e-05 -0.0008 -0.55023 0.24196 0 0 0 0 0 -0.00777 0.13897 0.38766 0 -0.34202 0 0.18072 -0.10838 0.53831 -2.16208
ILE_10 -5.55515 0.67284 -0.6198 -0.53174 0.30772 0.11881 0.24441 -0.80578 -0 -0 0.01997 0.50382 0 0 0 0 0 -0.07686 0.0896 0.58136 0 0.44514 0 0.73287 -0.18143 0.88157 -3.17265
GLY_11 -3.29868 0.59404 2.92495 -0.00288 0 0 1.42692 -1.5644 -0.01376 -0.13228 -0.41223 -0.45985 0 0 0 0 0 -0.05034 0 0 0 -1.54367 0 0.83697 0.42591 1.07484 -0.19446
ASP_12 -4.75526 0.68955 5.62358 -0.24335 0.11362 0.79814 3.05788 -2.77369 -0.01359 -0.12822 -2.87445 -1.23766 0 0 -0.60524 0 0 -0.03904 0.05063 0 1.87329 -0.87904 0 -2.3716 0.58022 1.09781 -2.03641
TYR_13 -7.48189 1.26492 3.76214 -1.01008 0.11572 0.35247 3.05145 -2.70513 -0 -0 -1.34678 -0.41228 0 0 0 0 0 -0.18111 0.20665 0 2.27022 0.3436 0.00016 1.2797 0.11634 0.86479 0.49089
ALA_14 -3.23924 0.59767 2.90105 -0.02422 0 0 1.47244 -1.73328 -0 -0 -1.81297 -0.38486 0 0 -0.60524 0 0 0.01782 0 0 0 -0.38369 0 1.8394 -0.25957 0.62556 -0.98913
ASP_15 -2.93965 0.32753 4.18471 -0.21514 0.02273 0.73675 1.78729 -2.00168 -0.01173 -0.04742 -1.29164 -1.62742 0 0 -0.34334 0 0 0.12022 0.00857 0 2.15868 -0.32115 0 -2.3716 -0.192 0.61985 -1.39645
LEU_16 -6.84673 0.77983 3.45474 -0.53291 0.17024 0.14819 2.1604 -2.51654 -0 -0 -0.22369 0.06891 0 0 0 0 0 -0.04859 0.14763 2.33719 0 -0.1785 0 0.18072 0.10819 0.87535 0.08442
THR_17 -5.45934 0.64864 4.6789 -0.1106 0.06666 0.06783 3.2255 -2.55482 -0 -0 -2.79403 -0.78536 0 0 -1.35303 0 0 0.01287 0.03413 0.13263 0 -0.37442 2.31407 -1.0874 0.19682 0.77712 -2.36383
GLU_18 -5.05847 0.4363 4.0854 -0.56795 0.23779 1.53171 1.43821 -1.86448 -0.02803 -0.14142 -0.57319 -3.08348 0 0 0 0 0 -0.09812 0.00926 0 3.08696 -0.21048 0 -2.7348 0.14454 0.60804 -2.78222
GLY_19 -2.35326 0.23319 3.0206 -0.0014 0 0 1.18551 -1.37557 -0 -0 -0.00686 -0.3548 0 0 -0.16271 0 0 -0.09001 0 0 0 -1.47489 0 0.83697 0.20114 0.36705 0.02496
ARG_20 -3.50339 0.3126 1.87257 -0.44321 0.04615 0.21844 0.61191 -1.10598 -0 -0 -0.8132 0.53854 0 0 0 0 0 -0.03803 0.05647 2.24914 0 0.01133 0 -1.2888 -0.0279 0.1676 -1.13574
ILE_21 -4.60526 0.40774 1.51643 -0.65061 0.41854 0.15552 0.88384 -1.34312 -0 -0 0.00673 -0.00845 0 0 0 0 0 0.03715 0.05878 0.90649 0 0.24188 0 0.73287 -0.02558 0.42158 -0.84547
VAL_22 -5.28987 0.51675 1.17413 -0.29378 0.21826 0.06993 0.64013 -1.44289 -0 -0 -0.56943 -0.11392 0 0 0 0 0 0.06807 0.02636 0.07335 0 -0.36613 0 1.9342 0.08618 0.46967 -2.79898
LYS_23 -2.67884 0.15251 2.31462 -0.49862 0.13425 0.31752 0.87497 -1.08885 -0.00261 -0.04105 -0.70274 -0.04925 0 0 -0.61181 0 0 -0.02402 0.03114 1.61474 0 -0.23703 0 -1.5107 0.06693 0.24322 -1.69562
SER_24 -3.70884 0.14013 4.6835 -0.0281 0 0.06667 2.67209 -2.11279 -0.00261 -0.04105 -1.98757 -0.58967 0 0 -1.52701 0 0 0.00606 0.09726 0.34533 0 -0.22587 0.61953 -0.77834 0.23731 0.18234 -1.95163
PHE_25 -3.94012 0.32514 2.97702 -1.09949 0.13189 0.45984 1.59137 -1.66244 -0 -0 -0.98704 0.03288 0 0 0 0 0 0.00799 0.1245 0 1.79078 -0.45144 0 1.0402 0.01454 0.31465 0.67027
GLN_26 -5.3957 0.29014 5.25848 -0.82846 0.1422 0.87985 2.32771 -2.62235 -0 -0 -1.4494 -0.89729 0 0 0 -0.72898 0 0.03544 0.01825 0 2.88284 -0.23376 0 -0.18838 -0.16431 0.39215 -0.28157
GLN_27 -7.53653 0.49198 6.98735 -0.26201 0.0423 0.19727 3.83094 -3.49202 -0 -0 -3.95834 -0.41187 0 0 -2.13882 0 0 0.04973 0.0494 0 2.74282 -0.08662 0 -0.18838 -0.3066 0.35771 -3.63172
LEU_28 -5.92902 0.6335 4.84188 -0.69433 0.24123 0.26411 2.35109 -2.67444 -0 -0 -1.42834 0.10025 0 0 0 0 0 -0.02204 0.00268 0.87184 0 -0.23079 0 0.18072 -0.18456 0.33824 -1.33799
LEU_29 -6.98959 0.50308 6.14375 -0.69072 0.2491 0.25474 3.01551 -3.16816 -0.00372 -0.028 -3.41864 0.11205 0 0 0 0 0 -0.03306 0.00093 1.00129 0 -0.24915 0 0.18072 -0.19543 0.29739 -3.0179
ASN_30 -5.92374 0.29549 6.93084 -0.16885 0.01511 0.24703 3.38081 -3.29164 -0 -0 -3.11478 -0.35644 0 0 0 -0.72898 0 -0.07963 0.00939 0 1.45589 0.23766 0 -0.93687 -0.12632 0.28217 -1.87286
CYS_31 -6.38913 0.55607 4.0202 -0.05726 0.00682 0.02079 2.11284 -2.30705 -0 -0 -2.42738 -0.08377 0 0 0 0 0 0.00269 0.057 0.47227 0 0.16397 0 3.6196 -0.22999 0.28162 -0.18072
LEU_32 -5.49982 0.75048 4.48229 -0.46651 0.23374 0.09953 2.31971 -2.55627 -0 -0 -1.37236 0.1434 0 0 0 0 0 0.13863 0.03116 0.5477 0 -0.24834 0 0.18072 -0.06842 0.3942 -0.89016
ASP_33 -3.27411 0.07951 4.16986 -0.10603 0.00897 0.31972 1.30468 -1.90506 -0 -0 -0.6719 -0.41666 0 0 0 0 0 0.02437 0.04575 0 1.7315 0.02021 0 -2.3716 -0.04876 0.51821 -0.57135
ASN_34 -4.13277 0.61579 4.83787 -0.21832 0.03266 0.35148 2.62382 -2.41896 -0.00372 -0.028 -2.21501 -0.65164 0 0 0 0 0 0.03756 0.01334 0 2.27777 -0.68121 0 -0.93687 0.17561 0.64295 0.32235
ALA_35 -4.41869 0.8887 4.08249 -0.02599 0.00193 0 2.74161 -2.36354 -0.00469 -0.02246 -2.20786 -0.39883 0 0 0 0 0 -0.14587 0 0 0 -0.20354 0 1.8394 0.60197 0.63612 1.00074
ASN_36 -3.42299 0.69469 3.54811 -0.17881 0.03369 0.2716 2.20727 -1.8328 -0 -0 -1.80245 -0.38852 0 0 0 0 0 0.07339 0.0003 0 1.56895 0.13926 0 -0.93687 0.23074 0.40702 0.61258
ILE_37 -7.11419 0.99322 4.69375 -0.60506 0.35208 0.18632 3.1956 -2.79725 -0 -0 -3.23723 0.04589 0 0 0 0 0 -0.1405 0.00721 1.21974 0 0.36864 0 0.73287 -0.02966 0.3849 -1.74367
LYS_38 -5.16011 0.54146 5.28243 -0.30577 0.02973 0.14152 3.01181 -2.53763 -0 -0 -2.92378 -0.02916 0 0 0 0 0 -0.03531 0.01376 1.76851 0 -0.05669 0 -1.5107 -0.332 0.32502 -1.7769
ILE_39 -4.90442 0.28164 4.95638 -0.48719 0.31475 0.09478 2.54736 -2.37519 -0.00469 -0.02246 -1.77835 0.04381 0 0 0 0 0 -0.04365 0.07658 0.60369 0 -0.48853 0 0.73287 -0.26435 0.37135 -0.34561
ILE_40 -5.47148 0.28789 5.1333 -0.50187 0.36421 0.10165 2.33063 -2.5027 -0 -0 -1.47709 0.00832 0 0 0 0 0 -0.05279 0.01458 0.53112 0 -0.42442 0 0.73287 0.03446 0.44417 -0.44713
SER_41 -5.82253 0.29822 6.78706 -0.03168 0.00013 0.02126 3.68864 -3.21082 -0 -0 -3.65097 -0.00192 0 0 0 0 0 0.05274 0.02468 0.5113 0 0.29496 1.81617 -0.77834 -0.02184 0.31097 0.28802
THR_42 -4.26465 0.19685 5.51041 -0.20238 0.11749 0.07281 2.69847 -2.50777 -0 -0 -2.84339 -0.08622 0 0 0 0 0 0.03391 0.00042 0.0651 0 -0.00529 2.28565 -1.0874 0.01498 0.25797 0.25698
LYS_43 -4.51628 0.18047 5.05139 -0.29861 0.03094 0.13371 2.3059 -2.3837 -0 -0 -1.82803 -0.01245 0 0 0 0 0 0.08334 0.00407 1.74819 0 0.00411 0 -1.5107 -0.1498 0.23013 -0.92732
ARG_44 -8.27402 0.43655 9.03873 -0.79044 0.14094 0.45326 4.40821 -4.21002 -0.01173 -0.04742 -5.76654 0.32119 0 0 -1.53366 0 0 0.01249 0.06919 3.00233 0 -0.08785 0 -1.2888 -0.41226 0.43663 -4.10322
LYS_45 -6.64069 0.55841 6.09994 -0.4343 0.07889 0.25561 2.85051 -2.80193 -0.02803 -0.14142 -2.67568 -0.18333 0 0 0 0 0 -0.01105 0.04775 2.0681 0 0.01786 0 -1.5107 -0.38371 0.5411 -2.29268
GLN_46 -5.35013 0.38893 6.03168 -0.77708 0.08408 0.79095 2.81507 -2.92876 -0 -0 -2.85872 -0.78991 0 0 0 -0.7819 0 0.13383 0.02973 0 2.87781 -0.10028 0 -0.18838 -0.3019 0.42626 -0.49872
TYR_47 -6.18062 0.40983 4.95251 -0.90034 0.05153 0.34677 2.88702 -2.69816 -0.01023 -0.04259 -2.59695 -0.31056 0 0 0 0 0 -0.01168 0.01749 0 1.77742 -0.41218 0.00622 1.2797 -0.09213 0.33106 -1.19588
LEU_48 -8.68947 1.03568 5.13025 -0.63563 0.1054 0.19089 3.61333 -3.28618 -0 -0 -3.28969 0.13446 0 0 0 0 0 -0.01404 0.03615 0.81391 0 -0.18104 0 0.18072 0.10218 0.57379 -4.1793
MET_49 -6.57839 0.57374 5.36583 -0.33957 0.06835 0.09263 2.22486 -2.77177 -0 -0 -1.65271 0.00557 0 0 0 0 0 -0.02642 0.03196 1.74749 0 -0.01326 0 0.60916 0.02848 0.68613 0.05209
ASP_50 -4.18519 0.38898 6.68432 -0.10689 0.00162 0.3263 2.8092 -2.90001 -0 -0 -5.50267 -0.43001 0 0 0 -0.7819 0 -0.04933 0.0026 0 2.1227 -0.21193 0 -2.3716 -0.11366 0.43138 -3.8861
TYR_51 -5.31384 0.47491 2.52471 -0.9588 0.08224 0.39739 1.58669 -1.7369 -0 -0 -1.10459 -0.22239 0 0 0 0 0 -0.03351 0.18744 0 2.25125 -0.06809 0.00097 1.2797 0.08637 0.34522 -0.22123
PHE_52 -7.81614 1.08749 1.01693 -0.57176 0.0196 0.27477 1.69872 -1.66567 -0.01023 -0.04259 -1.11776 0.09605 0 0 0 0 0 -0.05188 0.02698 0 2.25833 0.03124 0 1.0402 0.40273 0.33661 -2.98637
PHE_53 -7.70905 0.90312 3.97026 -0.67909 0.07423 0.40441 2.33006 -2.55314 -0.02142 -0.11798 -1.80881 0.10527 0 0 0 0 0 0.01194 0.05281 0 1.99268 -0.23238 0 1.0402 0.08817 0.37779 -1.77093
GLY_54 -3.3105 0.30888 4.11727 -4e-05 0 0 2.24254 -1.99917 -0 -0 -1.30178 -0.41043 0 0 0 0 0 -0.17327 0 0 0 0.36131 0 0.83697 0.03493 0.36031 1.06701
PHE_55 -7.27787 0.81921 4.5535 -0.95876 0.17066 0.37918 2.11049 -2.63237 -0 -0 -1.759 -0.415 0 0 0 0 0 -0.13338 0.01293 0 2.3416 0.30579 0 1.0402 0.18959 0.30637 -0.94687
LYS_56 -5.65281 0.66021 5.35244 -0.30296 0.02789 0.1357 2.3444 -2.44143 -0.00577 -0.10385 -1.89762 -0.07173 0 0 0 0 0 -0.0766 0.03238 1.77707 0 -0.05938 0 -1.5107 -0.31548 0.28195 -1.82631
LYS_57 -3.03643 0.55982 4.52541 -0.3377 0.04158 0.17737 2.55178 -1.86328 -0.02142 -0.11798 -3.87738 0.00746 0 0 0 0 0 -0.09384 0.031 1.86491 0 -0.02446 0 -1.5107 -0.63838 0.3361 -1.42613
GLU_58 -4.04415 0.46325 5.56992 -0.21573 0.03254 0.32195 1.84804 -2.18056 -0.03192 -0.12281 -2.92488 -0.55473 0 0 0 -0.3898 0 -0.0093 0.00612 0 3.76043 0.10325 0 -2.7348 -0.44529 0.3407 -1.20779
ASN_59 -2.34811 0.16653 3.25527 -0.37559 0.0662 0.76186 1.47789 -1.51924 -0.01677 -0.18849 -1.00068 -0.82354 0 0 0 0 0 -0.08953 0.00727 0 1.74283 -1.01302 0 -0.93687 -0.61088 0.28666 -1.15821
LYS_60 -6.10636 0.41204 7.4874 -0.3285 0.0544 0.18116 2.63801 -2.96212 -0.05149 -0.28492 -3.70289 -0.21082 0 0 0 -0.3898 0 -0.07811 0.34019 1.73622 0 -0.05854 0 -1.5107 -0.73934 0.37351 -3.20064
SER_61 -3.97416 0.333 4.07929 -0.02395 0 0.02193 1.66753 -1.94503 -0 -0 -1.17134 -0.39818 0 0 0 0 0 -0.04307 0.00165 0.50688 0 0.30802 0.60004 -0.77834 -0.25643 0.35284 -0.71933
MET_62 -4.79323 0.3651 3.79482 -0.74143 0.22309 0.19269 1.65385 -2.00544 -0.00582 -0.0322 -1.17313 0.00795 0 0 0 0 0 -0.04332 0.12982 0.98733 0 -0.04586 0 0.60916 -0.07052 0.32612 -0.62103
GLU_63 -3.96517 0.15208 4.75362 -0.21268 0.03178 0.29966 1.72128 -2.18215 -0.03056 -0.24674 -1.65654 -0.5894 0 0 0 0 0 0.03471 0.00112 0 3.01169 -0.20437 0 -2.7348 -0.32071 0.30065 -1.83655
SER_64 -3.77751 0.1663 4.92978 -0.02267 0 0.02135 2.25031 -2.38158 -0 -0 -1.27139 -0.30889 0 0 0 0 0 -0.0298 0.00649 0.49123 0 0.32464 0.60064 -0.77834 -0.13667 0.19141 0.27531
LEU_65 -5.29 0.30558 4.97172 -0.48613 0.20238 0.11266 2.48217 -2.51156 -0 -0 -2.18521 0.24108 0 0 0 0 0 -0.00191 0.09279 0.39857 0 -0.26567 0 0.18072 -0.01674 0.18942 -1.58012
ILE_66 -5.64972 0.3203 5.51073 -0.49496 0.30517 0.09979 2.5899 -2.84516 -0.00996 -0.06482 -2.30056 0.00155 0 0 0 0 0 -0.06644 0.03819 0.52775 0 -0.46954 0 0.73287 -0.11272 0.34835 -1.5393
ALA_67 -4.51321 0.32365 4.96788 -0.02167 0 0 2.68626 -2.73677 -0.00582 -0.0322 -2.53823 -0.35749 0 0 0 0 0 0.00853 0 0 0 -0.29104 0 1.8394 -0.18597 0.47957 -0.37712
ASP_68 -4.85089 0.18737 5.70108 -0.10632 0.00835 0.3218 2.37957 -2.76584 -4e-05 -0.00046 -2.41569 -0.35205 0 0 0 0 0 -0.0024 0.022 0 1.71763 0.25663 0 -2.3716 -0.30853 0.37578 -2.20362
VAL_69 -6.17568 0.51144 5.4721 -0.31119 0.17387 0.07005 2.89248 -3.00259 -0 -0 -2.64642 -0.07655 0 0 0 0 0 -0.06184 0.03747 0.05545 0 -0.30936 0 1.9342 -0.14398 0.37665 -1.20391
ASP_70 -4.11569 0.14879 5.25731 -0.10845 0.01318 0.33323 2.06051 -2.51595 -0 -0 -2.28698 -0.16714 0 0 0 0 0 -0.02841 0.00913 0 1.96017 0.06838 0 -2.3716 -0.07419 0.41571 -1.40197
ASN_71 -3.51662 0.21842 3.82641 -0.1807 0.02343 0.26856 1.58022 -1.91594 -0.00996 -0.06482 -1.37791 -0.31729 0 0 0 0 0 -0.06253 0.02163 0 1.42455 0.2397 0 -0.93687 -0.0484 0.28588 -0.54223
CYS_72 -3.89444 0.41728 3.36085 -0.061 0.0163 0.02266 1.19305 -1.65241 -0 -0 -1.1014 -0.47413 0 0 0 0 0 -0.06111 0.02221 0.32706 0 0.2206 0 3.6196 -0.12414 0.2453 2.07629
GLN_73 -3.1435 0.09982 3.94346 -0.62721 0.10245 0.62892 1.88494 -1.85776 -0 -0 -2.37204 -0.5345 0 0 -0.48403 0 0 -0.00292 0.00395 0 2.43241 -0.24228 0 -0.18838 -0.22288 0.24469 -0.33485
LEU_74 -5.24484 0.57573 3.15828 -0.46905 0.2313 0.08428 1.04086 -1.85542 -4e-05 -0.00046 -1.1072 0.34066 0 0 0 0 0 0.14539 0.16759 0.34429 0 -0.25433 0 0.18072 -0.31684 0.32207 -2.65703
GLN:CtermProteinFull_75 -1.56766 0.05732 1.79843 -0.65652 0.12539 0.86337 0.46737 -0.84727 -0 -0 -0.8885 -0.57438 0 0 -0.48403 0 0 0 0.3018 0 2.94204 0 0 -0.18838 -0.20133 0.45033 1.59797
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504627 MODEL 4 2023-04-22_00000083_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.940 tmscore: 0.49159 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -7.116 -18.633   1.728  1.00  8.880          N  
ATOM      2  CA  ASP A   1      -6.046 -18.740   0.748  1.00  8.410          C  
ATOM      3  C   ASP A   1      -6.562 -18.645  -0.690  1.00  8.030          C  
ATOM      4  O   ASP A   1      -5.775 -18.587  -1.649  1.00  7.790          O  
ATOM      5  CB  ASP A   1      -5.328 -20.070   0.936  1.00 11.960          C  
ATOM      6  CG  ASP A   1      -4.715 -20.165   2.308  1.00 11.960          C  
ATOM      7  OD1 ASP A   1      -4.615 -19.143   2.944  1.00 11.960          O  
ATOM      8  OD2 ASP A   1      -4.393 -21.240   2.727  1.00 11.960          O  
ATOM      9 1H   ASP A   1      -6.710 -18.293   2.591  1.00 10.660          H  
ATOM     10 2H   ASP A   1      -7.842 -17.998   1.422  1.00 10.660          H  
ATOM     11 3H   ASP A   1      -7.513 -19.547   1.895  1.00 10.660          H  
ATOM     12  HA  ASP A   1      -5.344 -17.928   0.921  1.00 10.090          H  
ATOM     13 1HB  ASP A   1      -6.032 -20.892   0.794  1.00 14.350          H  
ATOM     14 2HB  ASP A   1      -4.545 -20.166   0.194  1.00 14.350          H  
ATOM     15  N   GLU A   2      -7.895 -18.583  -0.842  1.00  8.200          N  
ATOM     16  CA  GLU A   2      -8.569 -18.606  -2.147  1.00  8.120          C  
ATOM     17  C   GLU A   2      -8.174 -17.513  -3.136  1.00  7.510          C  
ATOM     18  O   GLU A   2      -8.295 -17.712  -4.344  1.00  7.530          O  
ATOM     19  CB  GLU A   2     -10.081 -18.548  -1.926  1.00 11.400          C  
ATOM     20  CG  GLU A   2     -10.655 -19.777  -1.218  1.00 11.400          C  
ATOM     21  CD  GLU A   2     -10.562 -19.722   0.300  1.00 11.400          C  
ATOM     22  OE1 GLU A   2      -9.999 -18.770   0.835  1.00 11.400          O  
ATOM     23  OE2 GLU A   2     -11.024 -20.635   0.927  1.00 11.400          O  
ATOM     24  H   GLU A   2      -8.508 -18.569  -0.027  1.00  9.840          H  
ATOM     25  HA  GLU A   2      -8.336 -19.562  -2.615  1.00  9.740          H  
ATOM     26 1HB  GLU A   2     -10.329 -17.669  -1.333  1.00 13.680          H  
ATOM     27 2HB  GLU A   2     -10.585 -18.441  -2.888  1.00 13.680          H  
ATOM     28 1HG  GLU A   2     -11.703 -19.881  -1.500  1.00 13.680          H  
ATOM     29 2HG  GLU A   2     -10.126 -20.660  -1.574  1.00 13.680          H  
ATOM     30  N   TYR A   3      -7.736 -16.357  -2.653  1.00  7.220          N  
ATOM     31  CA  TYR A   3      -7.328 -15.293  -3.547  1.00  6.960          C  
ATOM     32  C   TYR A   3      -5.865 -15.011  -3.342  1.00  6.830          C  
ATOM     33  O   TYR A   3      -5.156 -14.608  -4.257  1.00  6.890          O  
ATOM     34  CB  TYR A   3      -8.169 -14.055  -3.303  1.00  9.850          C  
ATOM     35  CG  TYR A   3      -9.596 -14.275  -3.634  1.00  9.850          C  
ATOM     36  CD1 TYR A   3     -10.458 -14.791  -2.685  1.00  9.850          C  
ATOM     37  CD2 TYR A   3     -10.058 -13.950  -4.897  1.00  9.850          C  
ATOM     38  CE1 TYR A   3     -11.777 -14.998  -3.000  1.00  9.850          C  
ATOM     39  CE2 TYR A   3     -11.379 -14.147  -5.211  1.00  9.850          C  
ATOM     40  CZ  TYR A   3     -12.239 -14.673  -4.269  1.00  9.850          C  
ATOM     41  OH  TYR A   3     -13.563 -14.872  -4.583  1.00  9.850          O  
ATOM     42  H   TYR A   3      -7.679 -16.200  -1.647  1.00  8.660          H  
ATOM     43  HA  TYR A   3      -7.464 -15.617  -4.579  1.00  8.350          H  
ATOM     44 1HB  TYR A   3      -8.096 -13.764  -2.255  1.00 11.820          H  
ATOM     45 2HB  TYR A   3      -7.800 -13.237  -3.906  1.00 11.820          H  
ATOM     46  HD1 TYR A   3     -10.093 -15.039  -1.689  1.00 11.820          H  
ATOM     47  HD2 TYR A   3      -9.376 -13.538  -5.646  1.00 11.820          H  
ATOM     48  HE1 TYR A   3     -12.455 -15.408  -2.253  1.00 11.820          H  
ATOM     49  HE2 TYR A   3     -11.744 -13.890  -6.209  1.00 11.820          H  
ATOM     50  HH  TYR A   3     -14.019 -15.246  -3.825  1.00 11.820          H  
ATOM     51  N   GLN A   4      -5.397 -15.260  -2.136  1.00  6.980          N  
ATOM     52  CA  GLN A   4      -4.058 -14.888  -1.739  1.00  7.260          C  
ATOM     53  C   GLN A   4      -2.999 -15.593  -2.547  1.00  7.520          C  
ATOM     54  O   GLN A   4      -2.022 -14.950  -2.961  1.00  7.980          O  
ATOM     55  CB  GLN A   4      -3.881 -15.224  -0.254  1.00 10.050          C  
ATOM     56  CG  GLN A   4      -4.741 -14.373   0.707  1.00 10.050          C  
ATOM     57  CD  GLN A   4      -6.244 -14.820   0.818  1.00 10.050          C  
ATOM     58  OE1 GLN A   4      -6.791 -15.616   0.015  1.00 10.050          O  
ATOM     59  NE2 GLN A   4      -6.913 -14.290   1.827  1.00 10.050          N  
ATOM     60  H   GLN A   4      -6.021 -15.663  -1.452  1.00  8.380          H  
ATOM     61  HA  GLN A   4      -3.930 -13.827  -1.887  1.00  8.710          H  
ATOM     62 1HB  GLN A   4      -4.107 -16.271  -0.094  1.00 12.060          H  
ATOM     63 2HB  GLN A   4      -2.837 -15.075   0.021  1.00 12.060          H  
ATOM     64 1HG  GLN A   4      -4.305 -14.466   1.702  1.00 12.060          H  
ATOM     65 2HG  GLN A   4      -4.706 -13.340   0.406  1.00 12.060          H  
ATOM     66 1HE2 GLN A   4      -7.880 -14.518   1.970  1.00 12.060          H  
ATOM     67 2HE2 GLN A   4      -6.455 -13.652   2.455  1.00 12.060          H  
ATOM     68  N   ASN A   5      -3.228 -16.877  -2.854  1.00  7.470          N  
ATOM     69  CA  ASN A   5      -2.259 -17.662  -3.608  1.00  7.870          C  
ATOM     70  C   ASN A   5      -2.151 -17.261  -5.077  1.00  7.690          C  
ATOM     71  O   ASN A   5      -1.086 -17.394  -5.682  1.00  8.040          O  
ATOM     72  CB  ASN A   5      -2.590 -19.135  -3.517  1.00 10.860          C  
ATOM     73  CG  ASN A   5      -2.301 -19.722  -2.168  1.00 10.860          C  
ATOM     74  OD1 ASN A   5      -1.552 -19.167  -1.355  1.00 10.860          O  
ATOM     75  ND2 ASN A   5      -2.880 -20.862  -1.913  1.00 10.860          N  
ATOM     76  H   ASN A   5      -4.074 -17.336  -2.494  1.00  8.960          H  
ATOM     77  HA  ASN A   5      -1.278 -17.500  -3.162  1.00  9.440          H  
ATOM     78 1HB  ASN A   5      -3.653 -19.273  -3.739  1.00 13.030          H  
ATOM     79 2HB  ASN A   5      -2.026 -19.680  -4.273  1.00 13.030          H  
ATOM     80 1HD2 ASN A   5      -2.728 -21.314  -1.032  1.00 13.030          H  
ATOM     81 2HD2 ASN A   5      -3.477 -21.286  -2.595  1.00 13.030          H  
ATOM     82  N   ASP A   6      -3.250 -16.782  -5.657  1.00  7.380          N  
ATOM     83  CA  ASP A   6      -3.277 -16.423  -7.068  1.00  7.510          C  
ATOM     84  C   ASP A   6      -2.980 -14.951  -7.315  1.00  7.360          C  
ATOM     85  O   ASP A   6      -2.427 -14.589  -8.354  1.00  7.810          O  
ATOM     86  CB  ASP A   6      -4.639 -16.764  -7.665  1.00 10.460          C  
ATOM     87  CG  ASP A   6      -4.939 -18.250  -7.652  1.00 10.460          C  
ATOM     88  OD1 ASP A   6      -4.180 -19.008  -8.209  1.00 10.460          O  
ATOM     89  OD2 ASP A   6      -5.933 -18.618  -7.090  1.00 10.460          O  
ATOM     90  H   ASP A   6      -4.102 -16.696  -5.116  1.00  8.860          H  
ATOM     91  HA  ASP A   6      -2.518 -17.012  -7.583  1.00  9.010          H  
ATOM     92 1HB  ASP A   6      -5.417 -16.252  -7.092  1.00 12.550          H  
ATOM     93 2HB  ASP A   6      -4.694 -16.395  -8.689  1.00 12.550          H  
ATOM     94  N   LEU A   7      -3.353 -14.093  -6.368  1.00  7.000          N  
ATOM     95  CA  LEU A   7      -3.191 -12.659  -6.548  1.00  7.150          C  
ATOM     96  C   LEU A   7      -1.910 -12.139  -5.896  1.00  6.790          C  
ATOM     97  O   LEU A   7      -1.445 -11.068  -6.255  1.00  7.150          O  
ATOM     98  CB  LEU A   7      -4.404 -11.912  -5.967  1.00  9.950          C  
ATOM     99  CG  LEU A   7      -5.700 -11.789  -6.844  1.00  9.950          C  
ATOM    100  CD1 LEU A   7      -6.282 -13.163  -7.127  1.00  9.950          C  
ATOM    101  CD2 LEU A   7      -6.739 -10.947  -6.096  1.00  9.950          C  
ATOM    102  H   LEU A   7      -3.832 -14.428  -5.532  1.00  8.400          H  
ATOM    103  HA  LEU A   7      -3.138 -12.449  -7.611  1.00  8.580          H  
ATOM    104 1HB  LEU A   7      -4.702 -12.423  -5.086  1.00 11.940          H  
ATOM    105 2HB  LEU A   7      -4.084 -10.913  -5.689  1.00 11.940          H  
ATOM    106  HG  LEU A   7      -5.461 -11.316  -7.793  1.00 11.940          H  
ATOM    107 1HD1 LEU A   7      -7.169 -13.049  -7.717  1.00 11.940          H  
ATOM    108 2HD1 LEU A   7      -5.585 -13.764  -7.681  1.00 11.940          H  
ATOM    109 3HD1 LEU A   7      -6.536 -13.661  -6.200  1.00 11.940          H  
ATOM    110 1HD2 LEU A   7      -7.643 -10.854  -6.689  1.00 11.940          H  
ATOM    111 2HD2 LEU A   7      -6.984 -11.415  -5.151  1.00 11.940          H  
ATOM    112 3HD2 LEU A   7      -6.338  -9.963  -5.917  1.00 11.940          H  
ATOM    113  N   GLU A   8      -1.303 -12.911  -4.971  1.00  6.350          N  
ATOM    114  CA  GLU A   8      -0.107 -12.480  -4.239  1.00  6.240          C  
ATOM    115  C   GLU A   8      -0.469 -11.230  -3.447  1.00  5.970          C  
ATOM    116  O   GLU A   8       0.144 -10.165  -3.566  1.00  6.610          O  
ATOM    117  CB  GLU A   8       1.100 -12.270  -5.185  1.00  8.780          C  
ATOM    118  CG  GLU A   8       1.497 -13.556  -5.969  1.00  8.780          C  
ATOM    119  CD  GLU A   8       2.787 -13.444  -6.786  1.00  8.780          C  
ATOM    120  OE1 GLU A   8       3.452 -12.455  -6.687  1.00  8.780          O  
ATOM    121  OE2 GLU A   8       3.096 -14.376  -7.512  1.00  8.780          O  
ATOM    122  H   GLU A   8      -1.707 -13.798  -4.672  1.00  7.620          H  
ATOM    123  HA  GLU A   8       0.162 -13.261  -3.525  1.00  7.490          H  
ATOM    124 1HB  GLU A   8       0.907 -11.475  -5.903  1.00 10.540          H  
ATOM    125 2HB  GLU A   8       1.964 -11.964  -4.598  1.00 10.540          H  
ATOM    126 1HG  GLU A   8       1.605 -14.371  -5.256  1.00 10.540          H  
ATOM    127 2HG  GLU A   8       0.675 -13.815  -6.636  1.00 10.540          H  
ATOM    128  N   LEU A   9      -1.502 -11.415  -2.631  1.00  5.190          N  
ATOM    129  CA  LEU A   9      -2.088 -10.360  -1.811  1.00  5.030          C  
ATOM    130  C   LEU A   9      -1.319  -9.985  -0.568  1.00  4.730          C  
ATOM    131  O   LEU A   9      -0.671 -10.813   0.074  1.00  4.520          O  
ATOM    132  CB  LEU A   9      -3.496 -10.767  -1.351  1.00  7.110          C  
ATOM    133  CG  LEU A   9      -4.529 -10.957  -2.427  1.00  7.110          C  
ATOM    134  CD1 LEU A   9      -5.783 -11.505  -1.869  1.00  7.110          C  
ATOM    135  CD2 LEU A   9      -4.859  -9.648  -3.029  1.00  7.110          C  
ATOM    136  H   LEU A   9      -1.868 -12.373  -2.620  1.00  6.230          H  
ATOM    137  HA  LEU A   9      -2.135  -9.463  -2.422  1.00  6.040          H  
ATOM    138 1HB  LEU A   9      -3.414 -11.694  -0.798  1.00  8.530          H  
ATOM    139 2HB  LEU A   9      -3.874 -10.007  -0.675  1.00  8.530          H  
ATOM    140  HG  LEU A   9      -4.148 -11.633  -3.157  1.00  8.530          H  
ATOM    141 1HD1 LEU A   9      -6.467 -11.615  -2.688  1.00  8.530          H  
ATOM    142 2HD1 LEU A   9      -5.635 -12.449  -1.416  1.00  8.530          H  
ATOM    143 3HD1 LEU A   9      -6.182 -10.811  -1.127  1.00  8.530          H  
ATOM    144 1HD2 LEU A   9      -5.606  -9.775  -3.785  1.00  8.530          H  
ATOM    145 2HD2 LEU A   9      -5.249  -9.001  -2.253  1.00  8.530          H  
ATOM    146 3HD2 LEU A   9      -3.994  -9.209  -3.467  1.00  8.530          H  
ATOM    147  N   ILE A  10      -1.457  -8.709  -0.222  1.00  5.100          N  
ATOM    148  CA  ILE A  10      -0.929  -8.102   0.987  1.00  5.280          C  
ATOM    149  C   ILE A  10      -2.082  -7.440   1.737  1.00  4.910          C  
ATOM    150  O   ILE A  10      -1.897  -6.462   2.458  1.00  5.230          O  
ATOM    151  CB  ILE A  10       0.173  -7.072   0.662  1.00  7.320          C  
ATOM    152  CG1 ILE A  10      -0.383  -5.952  -0.282  1.00  7.320          C  
ATOM    153  CG2 ILE A  10       1.352  -7.811   0.002  1.00  7.320          C  
ATOM    154  CD1 ILE A  10       0.528  -4.748  -0.438  1.00  7.320          C  
ATOM    155  H   ILE A  10      -1.989  -8.117  -0.845  1.00  6.120          H  
ATOM    156  HA  ILE A  10      -0.506  -8.880   1.621  1.00  6.340          H  
ATOM    157  HB  ILE A  10       0.510  -6.598   1.583  1.00  8.780          H  
ATOM    158 1HG1 ILE A  10      -0.551  -6.377  -1.269  1.00  8.780          H  
ATOM    159 2HG1 ILE A  10      -1.328  -5.588   0.110  1.00  8.780          H  
ATOM    160 1HG2 ILE A  10       2.157  -7.124  -0.221  1.00  8.780          H  
ATOM    161 2HG2 ILE A  10       1.717  -8.577   0.685  1.00  8.780          H  
ATOM    162 3HG2 ILE A  10       1.021  -8.285  -0.923  1.00  8.780          H  
ATOM    163 1HD1 ILE A  10       0.061  -4.024  -1.106  1.00  8.780          H  
ATOM    164 2HD1 ILE A  10       0.688  -4.288   0.538  1.00  8.780          H  
ATOM    165 3HD1 ILE A  10       1.483  -5.043  -0.851  1.00  8.780          H  
ATOM    166  N   GLY A  11      -3.284  -7.950   1.495  1.00  4.580          N  
ATOM    167  CA  GLY A  11      -4.507  -7.408   2.063  1.00  4.450          C  
ATOM    168  C   GLY A  11      -5.737  -8.184   1.598  1.00  3.730          C  
ATOM    169  O   GLY A  11      -5.630  -9.299   1.090  1.00  3.710          O  
ATOM    170  H   GLY A  11      -3.336  -8.769   0.911  1.00  5.500          H  
ATOM    171 1HA  GLY A  11      -4.444  -7.437   3.151  1.00  5.340          H  
ATOM    172 2HA  GLY A  11      -4.606  -6.361   1.777  1.00  5.340          H  
ATOM    173  N   ASP A  12      -6.906  -7.595   1.836  1.00  3.590          N  
ATOM    174  CA  ASP A  12      -8.213  -8.181   1.527  1.00  3.240          C  
ATOM    175  C   ASP A  12      -8.623  -7.991   0.070  1.00  2.650          C  
ATOM    176  O   ASP A  12      -8.887  -6.844  -0.331  1.00  2.630          O  
ATOM    177  CB  ASP A  12      -9.309  -7.586   2.422  1.00  4.680          C  
ATOM    178  CG  ASP A  12     -10.674  -8.258   2.193  1.00  4.680          C  
ATOM    179  OD1 ASP A  12     -10.750  -9.054   1.271  1.00  4.680          O  
ATOM    180  OD2 ASP A  12     -11.602  -7.994   2.919  1.00  4.680          O  
ATOM    181  H   ASP A  12      -6.886  -6.680   2.263  1.00  4.310          H  
ATOM    182  HA  ASP A  12      -8.158  -9.253   1.725  1.00  3.890          H  
ATOM    183 1HB  ASP A  12      -9.031  -7.702   3.471  1.00  5.610          H  
ATOM    184 2HB  ASP A  12      -9.409  -6.516   2.221  1.00  5.610          H  
ATOM    185  N   TYR A  13      -8.706  -9.117  -0.663  1.00  2.490          N  
ATOM    186  CA  TYR A  13      -9.027  -9.249  -2.093  1.00  2.050          C  
ATOM    187  C   TYR A  13     -10.300  -8.511  -2.488  1.00  1.920          C  
ATOM    188  O   TYR A  13     -10.506  -8.200  -3.658  1.00  1.880          O  
ATOM    189  CB  TYR A  13      -9.232 -10.716  -2.460  1.00  3.050          C  
ATOM    190  CG  TYR A  13     -10.555 -11.264  -2.045  1.00  3.050          C  
ATOM    191  CD1 TYR A  13     -11.620 -11.264  -2.925  1.00  3.050          C  
ATOM    192  CD2 TYR A  13     -10.715 -11.759  -0.773  1.00  3.050          C  
ATOM    193  CE1 TYR A  13     -12.827 -11.766  -2.525  1.00  3.050          C  
ATOM    194  CE2 TYR A  13     -11.930 -12.252  -0.380  1.00  3.050          C  
ATOM    195  CZ  TYR A  13     -12.982 -12.258  -1.253  1.00  3.050          C  
ATOM    196  OH  TYR A  13     -14.197 -12.763  -0.856  1.00  3.050          O  
ATOM    197  H   TYR A  13      -8.495  -9.969  -0.166  1.00  2.990          H  
ATOM    198  HA  TYR A  13      -8.199  -8.850  -2.663  1.00  2.460          H  
ATOM    199 1HB  TYR A  13      -9.111 -10.854  -3.536  1.00  3.660          H  
ATOM    200 2HB  TYR A  13      -8.502 -11.303  -1.963  1.00  3.660          H  
ATOM    201  HD1 TYR A  13     -11.496 -10.874  -3.935  1.00  3.660          H  
ATOM    202  HD2 TYR A  13      -9.883 -11.755  -0.075  1.00  3.660          H  
ATOM    203  HE1 TYR A  13     -13.656 -11.783  -3.206  1.00  3.660          H  
ATOM    204  HE2 TYR A  13     -12.058 -12.640   0.628  1.00  3.660          H  
ATOM    205  HH  TYR A  13     -14.806 -12.772  -1.598  1.00  3.660          H  
ATOM    206  N   ALA A  14     -11.189  -8.263  -1.519  1.00  2.400          N  
ATOM    207  CA  ALA A  14     -12.429  -7.580  -1.823  1.00  2.880          C  
ATOM    208  C   ALA A  14     -12.123  -6.208  -2.416  1.00  2.970          C  
ATOM    209  O   ALA A  14     -12.860  -5.709  -3.272  1.00  3.470          O  
ATOM    210  CB  ALA A  14     -13.272  -7.450  -0.577  1.00  3.840          C  
ATOM    211  H   ALA A  14     -10.982  -8.546  -0.545  1.00  2.880          H  
ATOM    212  HA  ALA A  14     -12.964  -8.158  -2.565  1.00  3.460          H  
ATOM    213 1HB  ALA A  14     -14.205  -6.947  -0.819  1.00  4.610          H  
ATOM    214 2HB  ALA A  14     -13.478  -8.445  -0.178  1.00  4.610          H  
ATOM    215 3HB  ALA A  14     -12.724  -6.869   0.169  1.00  4.610          H  
ATOM    216  N   ASP A  15     -11.047  -5.571  -1.930  1.00  2.860          N  
ATOM    217  CA  ASP A  15     -10.630  -4.285  -2.458  1.00  3.390          C  
ATOM    218  C   ASP A  15      -9.470  -4.546  -3.407  1.00  3.150          C  
ATOM    219  O   ASP A  15      -9.430  -4.036  -4.533  1.00  3.660          O  
ATOM    220  CB  ASP A  15     -10.186  -3.339  -1.346  1.00  4.530          C  
ATOM    221  CG  ASP A  15     -11.293  -2.959  -0.377  1.00  4.530          C  
ATOM    222  OD1 ASP A  15     -12.319  -2.472  -0.790  1.00  4.530          O  
ATOM    223  OD2 ASP A  15     -11.078  -3.154   0.789  1.00  4.530          O  
ATOM    224  H   ASP A  15     -10.474  -6.013  -1.209  1.00  3.430          H  
ATOM    225  HA  ASP A  15     -11.451  -3.834  -3.013  1.00  4.070          H  
ATOM    226 1HB  ASP A  15      -9.387  -3.815  -0.775  1.00  5.440          H  
ATOM    227 2HB  ASP A  15      -9.775  -2.431  -1.784  1.00  5.440          H  
ATOM    228  N   LEU A  16      -8.563  -5.439  -2.986  1.00  2.590          N  
ATOM    229  CA  LEU A  16      -7.378  -5.798  -3.768  1.00  2.580          C  
ATOM    230  C   LEU A  16      -7.765  -6.876  -4.761  1.00  2.130          C  
ATOM    231  O   LEU A  16      -7.269  -8.000  -4.705  1.00  2.250          O  
ATOM    232  CB  LEU A  16      -6.263  -6.362  -2.868  1.00  3.620          C  
ATOM    233  CG  LEU A  16      -5.368  -5.410  -2.053  1.00  3.620          C  
ATOM    234  CD1 LEU A  16      -6.160  -4.750  -0.939  1.00  3.620          C  
ATOM    235  CD2 LEU A  16      -4.221  -6.244  -1.461  1.00  3.620          C  
ATOM    236  H   LEU A  16      -8.674  -5.837  -2.051  1.00  3.110          H  
ATOM    237  HA  LEU A  16      -7.030  -4.923  -4.302  1.00  3.100          H  
ATOM    238 1HB  LEU A  16      -6.726  -7.038  -2.156  1.00  4.340          H  
ATOM    239 2HB  LEU A  16      -5.606  -6.929  -3.488  1.00  4.340          H  
ATOM    240  HG  LEU A  16      -4.967  -4.631  -2.695  1.00  4.340          H  
ATOM    241 1HD1 LEU A  16      -5.500  -4.099  -0.366  1.00  4.340          H  
ATOM    242 2HD1 LEU A  16      -6.962  -4.156  -1.351  1.00  4.340          H  
ATOM    243 3HD1 LEU A  16      -6.574  -5.512  -0.283  1.00  4.340          H  
ATOM    244 1HD2 LEU A  16      -3.570  -5.600  -0.873  1.00  4.340          H  
ATOM    245 2HD2 LEU A  16      -4.642  -7.013  -0.829  1.00  4.340          H  
ATOM    246 3HD2 LEU A  16      -3.651  -6.707  -2.250  1.00  4.340          H  
ATOM    247  N   THR A  17      -8.634  -6.511  -5.673  1.00  2.080          N  
ATOM    248  CA  THR A  17      -9.251  -7.454  -6.575  1.00  1.770          C  
ATOM    249  C   THR A  17      -8.553  -7.839  -7.864  1.00  1.950          C  
ATOM    250  O   THR A  17      -7.511  -7.307  -8.247  1.00  2.370          O  
ATOM    251  CB  THR A  17     -10.618  -6.929  -6.974  1.00  2.600          C  
ATOM    252  OG1 THR A  17     -11.302  -7.960  -7.666  1.00  2.600          O  
ATOM    253  CG2 THR A  17     -10.476  -5.676  -7.892  1.00  2.600          C  
ATOM    254  H   THR A  17      -8.966  -5.546  -5.619  1.00  2.500          H  
ATOM    255  HA  THR A  17      -9.405  -8.373  -6.008  1.00  2.120          H  
ATOM    256  HB  THR A  17     -11.182  -6.668  -6.072  1.00  3.120          H  
ATOM    257  HG1 THR A  17     -12.221  -7.665  -7.806  1.00  3.120          H  
ATOM    258 1HG2 THR A  17     -11.469  -5.321  -8.168  1.00  3.120          H  
ATOM    259 2HG2 THR A  17      -9.950  -4.895  -7.351  1.00  3.120          H  
ATOM    260 3HG2 THR A  17      -9.923  -5.916  -8.800  1.00  3.120          H  
ATOM    261  N   GLU A  18      -9.217  -8.780  -8.538  1.00  2.370          N  
ATOM    262  CA  GLU A  18      -8.874  -9.351  -9.839  1.00  3.060          C  
ATOM    263  C   GLU A  18     -10.052  -9.194 -10.802  1.00  2.980          C  
ATOM    264  O   GLU A  18     -10.040  -9.724 -11.913  1.00  3.460          O  
ATOM    265  CB  GLU A  18      -8.553 -10.846  -9.724  1.00  4.010          C  
ATOM    266  CG  GLU A  18      -9.725 -11.704  -9.177  1.00  4.010          C  
ATOM    267  CD  GLU A  18      -9.461 -13.191  -9.195  1.00  4.010          C  
ATOM    268  OE1 GLU A  18      -8.456 -13.597  -9.729  1.00  4.010          O  
ATOM    269  OE2 GLU A  18     -10.270 -13.922  -8.677  1.00  4.010          O  
ATOM    270  H   GLU A  18     -10.064  -9.110  -8.081  1.00  2.840          H  
ATOM    271  HA  GLU A  18      -8.013  -8.820 -10.243  1.00  3.670          H  
ATOM    272 1HB  GLU A  18      -8.286 -11.234 -10.706  1.00  4.810          H  
ATOM    273 2HB  GLU A  18      -7.693 -10.982  -9.081  1.00  4.810          H  
ATOM    274 1HG  GLU A  18      -9.926 -11.402  -8.149  1.00  4.810          H  
ATOM    275 2HG  GLU A  18     -10.621 -11.506  -9.762  1.00  4.810          H  
ATOM    276  N   GLY A  19     -11.099  -8.550 -10.313  1.00  2.770          N  
ATOM    277  CA  GLY A  19     -12.357  -8.373 -11.021  1.00  3.040          C  
ATOM    278  C   GLY A  19     -13.459  -7.917 -10.062  1.00  2.760          C  
ATOM    279  O   GLY A  19     -13.206  -7.215  -9.081  1.00  2.880          O  
ATOM    280  H   GLY A  19     -10.995  -8.148  -9.394  1.00  3.320          H  
ATOM    281 1HA  GLY A  19     -12.225  -7.629 -11.809  1.00  3.650          H  
ATOM    282 2HA  GLY A  19     -12.643  -9.308 -11.500  1.00  3.650          H  
ATOM    283  N   ARG A  20     -14.706  -8.236 -10.370  1.00  3.020          N  
ATOM    284  CA  ARG A  20     -15.793  -7.746  -9.526  1.00  3.280          C  
ATOM    285  C   ARG A  20     -16.093  -8.696  -8.373  1.00  2.970          C  
ATOM    286  O   ARG A  20     -16.360  -9.876  -8.588  1.00  3.050          O  
ATOM    287  CB  ARG A  20     -17.050  -7.521 -10.368  1.00  4.490          C  
ATOM    288  CG  ARG A  20     -18.267  -6.989  -9.621  1.00  4.490          C  
ATOM    289  CD  ARG A  20     -18.125  -5.567  -9.214  1.00  4.490          C  
ATOM    290  NE  ARG A  20     -19.300  -5.080  -8.500  1.00  4.490          N  
ATOM    291  CZ  ARG A  20     -19.399  -3.868  -7.906  1.00  4.490          C  
ATOM    292  NH1 ARG A  20     -18.386  -3.025  -7.940  1.00  4.490          N  
ATOM    293  NH2 ARG A  20     -20.518  -3.517  -7.289  1.00  4.490          N  
ATOM    294  H   ARG A  20     -14.887  -8.817 -11.177  1.00  3.620          H  
ATOM    295  HA  ARG A  20     -15.488  -6.793  -9.101  1.00  3.940          H  
ATOM    296 1HB  ARG A  20     -16.836  -6.838 -11.186  1.00  5.390          H  
ATOM    297 2HB  ARG A  20     -17.349  -8.465 -10.808  1.00  5.390          H  
ATOM    298 1HG  ARG A  20     -19.142  -7.078 -10.262  1.00  5.390          H  
ATOM    299 2HG  ARG A  20     -18.411  -7.579  -8.746  1.00  5.390          H  
ATOM    300 1HD  ARG A  20     -17.269  -5.458  -8.558  1.00  5.390          H  
ATOM    301 2HD  ARG A  20     -17.988  -4.953 -10.106  1.00  5.390          H  
ATOM    302  HE  ARG A  20     -20.108  -5.695  -8.444  1.00  5.390          H  
ATOM    303 1HH1 ARG A  20     -17.531  -3.275  -8.408  1.00  5.390          H  
ATOM    304 2HH1 ARG A  20     -18.467  -2.120  -7.499  1.00  5.390          H  
ATOM    305 1HH2 ARG A  20     -21.314  -4.147  -7.268  1.00  5.390          H  
ATOM    306 2HH2 ARG A  20     -20.590  -2.613  -6.847  1.00  5.390          H  
ATOM    307  N   ILE A  21     -16.046  -8.170  -7.146  1.00  2.970          N  
ATOM    308  CA  ILE A  21     -16.318  -8.979  -5.968  1.00  3.010          C  
ATOM    309  C   ILE A  21     -17.609  -8.549  -5.295  1.00  3.300          C  
ATOM    310  O   ILE A  21     -17.724  -7.424  -4.813  1.00  3.690          O  
ATOM    311  CB  ILE A  21     -15.164  -8.865  -4.944  1.00  4.200          C  
ATOM    312  CG1 ILE A  21     -13.777  -9.242  -5.614  1.00  4.200          C  
ATOM    313  CG2 ILE A  21     -15.472  -9.713  -3.698  1.00  4.200          C  
ATOM    314  CD1 ILE A  21     -13.646 -10.658  -6.187  1.00  4.200          C  
ATOM    315  H   ILE A  21     -15.808  -7.195  -7.034  1.00  3.560          H  
ATOM    316  HA  ILE A  21     -16.436 -10.017  -6.268  1.00  3.610          H  
ATOM    317  HB  ILE A  21     -15.070  -7.823  -4.629  1.00  5.040          H  
ATOM    318 1HG1 ILE A  21     -13.601  -8.544  -6.428  1.00  5.040          H  
ATOM    319 2HG1 ILE A  21     -12.989  -9.100  -4.871  1.00  5.040          H  
ATOM    320 1HG2 ILE A  21     -14.677  -9.602  -2.979  1.00  5.040          H  
ATOM    321 2HG2 ILE A  21     -16.402  -9.382  -3.239  1.00  5.040          H  
ATOM    322 3HG2 ILE A  21     -15.569 -10.757  -3.977  1.00  5.040          H  
ATOM    323 1HD1 ILE A  21     -12.651 -10.773  -6.620  1.00  5.040          H  
ATOM    324 2HD1 ILE A  21     -13.778 -11.401  -5.415  1.00  5.040          H  
ATOM    325 3HD1 ILE A  21     -14.387 -10.819  -6.965  1.00  5.040          H  
ATOM    326  N   VAL A  22     -18.574  -9.455  -5.274  1.00  3.320          N  
ATOM    327  CA  VAL A  22     -19.877  -9.225  -4.670  1.00  3.610          C  
ATOM    328  C   VAL A  22     -20.252 -10.448  -3.833  1.00  3.910          C  
ATOM    329  O   VAL A  22     -20.095 -11.578  -4.287  1.00  3.950          O  
ATOM    330  CB  VAL A  22     -20.928  -8.904  -5.748  1.00  4.940          C  
ATOM    331  CG1 VAL A  22     -22.273  -8.688  -5.149  1.00  4.940          C  
ATOM    332  CG2 VAL A  22     -20.529  -7.665  -6.511  1.00  4.940          C  
ATOM    333  H   VAL A  22     -18.377 -10.357  -5.690  1.00  3.980          H  
ATOM    334  HA  VAL A  22     -19.807  -8.363  -4.005  1.00  4.330          H  
ATOM    335  HB  VAL A  22     -20.992  -9.715  -6.408  1.00  5.930          H  
ATOM    336 1HG1 VAL A  22     -22.949  -8.471  -5.944  1.00  5.930          H  
ATOM    337 2HG1 VAL A  22     -22.604  -9.572  -4.635  1.00  5.930          H  
ATOM    338 3HG1 VAL A  22     -22.247  -7.848  -4.458  1.00  5.930          H  
ATOM    339 1HG2 VAL A  22     -21.266  -7.454  -7.275  1.00  5.930          H  
ATOM    340 2HG2 VAL A  22     -20.463  -6.819  -5.828  1.00  5.930          H  
ATOM    341 3HG2 VAL A  22     -19.589  -7.823  -6.967  1.00  5.930          H  
ATOM    342  N   LYS A  23     -20.722 -10.234  -2.606  1.00  4.210          N  
ATOM    343  CA  LYS A  23     -21.104 -11.346  -1.724  1.00  4.580          C  
ATOM    344  C   LYS A  23     -22.248 -12.227  -2.254  1.00  4.610          C  
ATOM    345  O   LYS A  23     -22.256 -13.441  -2.051  1.00  4.840          O  
ATOM    346  CB  LYS A  23     -21.483 -10.806  -0.346  1.00  6.260          C  
ATOM    347  CG  LYS A  23     -20.304 -10.269   0.464  1.00  6.260          C  
ATOM    348  CD  LYS A  23     -20.757  -9.719   1.818  1.00  6.260          C  
ATOM    349  CE  LYS A  23     -19.578  -9.176   2.626  1.00  6.260          C  
ATOM    350  NZ  LYS A  23     -20.014  -8.596   3.930  1.00  6.260          N  
ATOM    351  H   LYS A  23     -20.823  -9.281  -2.287  1.00  5.050          H  
ATOM    352  HA  LYS A  23     -20.231 -11.990  -1.608  1.00  5.500          H  
ATOM    353 1HB  LYS A  23     -22.213 -10.003  -0.459  1.00  7.520          H  
ATOM    354 2HB  LYS A  23     -21.957 -11.599   0.233  1.00  7.520          H  
ATOM    355 1HG  LYS A  23     -19.590 -11.077   0.631  1.00  7.520          H  
ATOM    356 2HG  LYS A  23     -19.805  -9.481  -0.095  1.00  7.520          H  
ATOM    357 1HD  LYS A  23     -21.479  -8.915   1.661  1.00  7.520          H  
ATOM    358 2HD  LYS A  23     -21.241 -10.511   2.389  1.00  7.520          H  
ATOM    359 1HE  LYS A  23     -18.875  -9.985   2.817  1.00  7.520          H  
ATOM    360 2HE  LYS A  23     -19.076  -8.401   2.046  1.00  7.520          H  
ATOM    361 1HZ  LYS A  23     -19.208  -8.249   4.431  1.00  7.520          H  
ATOM    362 2HZ  LYS A  23     -20.658  -7.835   3.764  1.00  7.520          H  
ATOM    363 3HZ  LYS A  23     -20.471  -9.308   4.482  1.00  7.520          H  
ATOM    364  N   SER A  24     -23.232 -11.607  -2.896  1.00  4.470          N  
ATOM    365  CA  SER A  24     -24.397 -12.308  -3.426  1.00  4.570          C  
ATOM    366  C   SER A  24     -24.270 -12.544  -4.922  1.00  4.250          C  
ATOM    367  O   SER A  24     -23.975 -11.609  -5.670  1.00  3.950          O  
ATOM    368  CB  SER A  24     -25.656 -11.530  -3.129  1.00  6.360          C  
ATOM    369  OG  SER A  24     -26.765 -12.111  -3.756  1.00  6.360          O  
ATOM    370  H   SER A  24     -23.164 -10.610  -3.028  1.00  5.360          H  
ATOM    371  HA  SER A  24     -24.468 -13.279  -2.933  1.00  5.480          H  
ATOM    372 1HB  SER A  24     -25.815 -11.499  -2.053  1.00  7.630          H  
ATOM    373 2HB  SER A  24     -25.535 -10.512  -3.465  1.00  7.630          H  
ATOM    374  HG  SER A  24     -27.534 -11.639  -3.414  1.00  7.630          H  
ATOM    375  N   PHE A  25     -24.477 -13.789  -5.364  1.00  4.410          N  
ATOM    376  CA  PHE A  25     -24.347 -14.116  -6.784  1.00  4.290          C  
ATOM    377  C   PHE A  25     -25.241 -13.308  -7.712  1.00  4.100          C  
ATOM    378  O   PHE A  25     -24.770 -12.774  -8.711  1.00  3.880          O  
ATOM    379  CB  PHE A  25     -24.587 -15.585  -7.084  1.00  6.050          C  
ATOM    380  CG  PHE A  25     -24.551 -15.809  -8.571  1.00  6.050          C  
ATOM    381  CD1 PHE A  25     -23.338 -15.831  -9.249  1.00  6.050          C  
ATOM    382  CD2 PHE A  25     -25.725 -15.970  -9.303  1.00  6.050          C  
ATOM    383  CE1 PHE A  25     -23.300 -16.002 -10.613  1.00  6.050          C  
ATOM    384  CE2 PHE A  25     -25.682 -16.141 -10.661  1.00  6.050          C  
ATOM    385  CZ  PHE A  25     -24.468 -16.157 -11.318  1.00  6.050          C  
ATOM    386  H   PHE A  25     -24.709 -14.509  -4.692  1.00  5.290          H  
ATOM    387  HA  PHE A  25     -23.314 -13.902  -7.063  1.00  5.150          H  
ATOM    388 1HB  PHE A  25     -23.818 -16.198  -6.618  1.00  7.260          H  
ATOM    389 2HB  PHE A  25     -25.555 -15.899  -6.704  1.00  7.260          H  
ATOM    390  HD1 PHE A  25     -22.411 -15.702  -8.692  1.00  7.260          H  
ATOM    391  HD2 PHE A  25     -26.688 -15.952  -8.789  1.00  7.260          H  
ATOM    392  HE1 PHE A  25     -22.342 -16.013 -11.135  1.00  7.260          H  
ATOM    393  HE2 PHE A  25     -26.607 -16.263 -11.223  1.00  7.260          H  
ATOM    394  HZ  PHE A  25     -24.437 -16.291 -12.397  1.00  7.260          H  
ATOM    395  N   GLN A  26     -26.542 -13.209  -7.432  1.00  4.280          N  
ATOM    396  CA  GLN A  26     -27.355 -12.473  -8.395  1.00  4.250          C  
ATOM    397  C   GLN A  26     -26.871 -11.035  -8.509  1.00  3.870          C  
ATOM    398  O   GLN A  26     -26.852 -10.475  -9.606  1.00  3.720          O  
ATOM    399  CB  GLN A  26     -28.832 -12.480  -8.012  1.00  5.960          C  
ATOM    400  CG  GLN A  26     -29.768 -11.822  -9.052  1.00  5.960          C  
ATOM    401  CD  GLN A  26     -29.843 -12.571 -10.388  1.00  5.960          C  
ATOM    402  OE1 GLN A  26     -30.048 -13.789 -10.389  1.00  5.960          O  
ATOM    403  NE2 GLN A  26     -29.711 -11.864 -11.516  1.00  5.960          N  
ATOM    404  H   GLN A  26     -26.938 -13.642  -6.610  1.00  5.140          H  
ATOM    405  HA  GLN A  26     -27.246 -12.947  -9.370  1.00  5.100          H  
ATOM    406 1HB  GLN A  26     -29.161 -13.507  -7.863  1.00  7.150          H  
ATOM    407 2HB  GLN A  26     -28.962 -11.953  -7.067  1.00  7.150          H  
ATOM    408 1HG  GLN A  26     -30.772 -11.786  -8.635  1.00  7.150          H  
ATOM    409 2HG  GLN A  26     -29.424 -10.811  -9.258  1.00  7.150          H  
ATOM    410 1HE2 GLN A  26     -29.789 -12.320 -12.403  1.00  7.150          H  
ATOM    411 2HE2 GLN A  26     -29.536 -10.857 -11.505  1.00  7.150          H  
ATOM    412  N   GLN A  27     -26.452 -10.438  -7.391  1.00  3.810          N  
ATOM    413  CA  GLN A  27     -25.950  -9.076  -7.435  1.00  3.590          C  
ATOM    414  C   GLN A  27     -24.657  -9.029  -8.250  1.00  3.200          C  
ATOM    415  O   GLN A  27     -24.465  -8.099  -9.038  1.00  2.980          O  
ATOM    416  CB  GLN A  27     -25.726  -8.524  -6.033  1.00  5.110          C  
ATOM    417  CG  GLN A  27     -26.979  -8.275  -5.240  1.00  5.110          C  
ATOM    418  CD  GLN A  27     -26.665  -7.766  -3.848  1.00  5.110          C  
ATOM    419  OE1 GLN A  27     -25.529  -7.886  -3.378  1.00  5.110          O  
ATOM    420  NE2 GLN A  27     -27.660  -7.190  -3.185  1.00  5.110          N  
ATOM    421  H   GLN A  27     -26.503 -10.943  -6.516  1.00  4.570          H  
ATOM    422  HA  GLN A  27     -26.687  -8.451  -7.935  1.00  4.310          H  
ATOM    423 1HB  GLN A  27     -25.126  -9.231  -5.474  1.00  6.140          H  
ATOM    424 2HB  GLN A  27     -25.173  -7.588  -6.093  1.00  6.140          H  
ATOM    425 1HG  GLN A  27     -27.581  -7.528  -5.754  1.00  6.140          H  
ATOM    426 2HG  GLN A  27     -27.534  -9.207  -5.150  1.00  6.140          H  
ATOM    427 1HE2 GLN A  27     -27.507  -6.828  -2.262  1.00  6.140          H  
ATOM    428 2HE2 GLN A  27     -28.566  -7.108  -3.604  1.00  6.140          H  
ATOM    429  N   LEU A  28     -23.794 -10.049  -8.100  1.00  3.240          N  
ATOM    430  CA  LEU A  28     -22.557 -10.117  -8.866  1.00  3.130          C  
ATOM    431  C   LEU A  28     -22.848 -10.152 -10.338  1.00  3.050          C  
ATOM    432  O   LEU A  28     -22.220  -9.436 -11.119  1.00  2.880          O  
ATOM    433  CB  LEU A  28     -21.754 -11.393  -8.559  1.00  4.430          C  
ATOM    434  CG  LEU A  28     -20.445 -11.594  -9.382  1.00  4.430          C  
ATOM    435  CD1 LEU A  28     -19.451 -10.446  -9.121  1.00  4.430          C  
ATOM    436  CD2 LEU A  28     -19.851 -12.945  -9.022  1.00  4.430          C  
ATOM    437  H   LEU A  28     -23.977 -10.756  -7.378  1.00  3.890          H  
ATOM    438  HA  LEU A  28     -21.973  -9.232  -8.645  1.00  3.760          H  
ATOM    439 1HB  LEU A  28     -21.538 -11.463  -7.506  1.00  5.310          H  
ATOM    440 2HB  LEU A  28     -22.383 -12.236  -8.803  1.00  5.310          H  
ATOM    441  HG  LEU A  28     -20.680 -11.589 -10.438  1.00  5.310          H  
ATOM    442 1HD1 LEU A  28     -18.552 -10.612  -9.716  1.00  5.310          H  
ATOM    443 2HD1 LEU A  28     -19.888  -9.500  -9.410  1.00  5.310          H  
ATOM    444 3HD1 LEU A  28     -19.183 -10.416  -8.070  1.00  5.310          H  
ATOM    445 1HD2 LEU A  28     -18.944 -13.112  -9.607  1.00  5.310          H  
ATOM    446 2HD2 LEU A  28     -19.607 -12.964  -7.957  1.00  5.310          H  
ATOM    447 3HD2 LEU A  28     -20.576 -13.730  -9.244  1.00  5.310          H  
ATOM    448  N   LEU A  29     -23.792 -10.998 -10.723  1.00  3.290          N  
ATOM    449  CA  LEU A  29     -24.141 -11.148 -12.113  1.00  3.450          C  
ATOM    450  C   LEU A  29     -24.700  -9.843 -12.660  1.00  3.200          C  
ATOM    451  O   LEU A  29     -24.267  -9.372 -13.718  1.00  3.200          O  
ATOM    452  CB  LEU A  29     -25.157 -12.286 -12.259  1.00  4.770          C  
ATOM    453  CG  LEU A  29     -25.667 -12.613 -13.678  1.00  4.770          C  
ATOM    454  CD1 LEU A  29     -24.496 -13.027 -14.582  1.00  4.770          C  
ATOM    455  CD2 LEU A  29     -26.700 -13.736 -13.564  1.00  4.770          C  
ATOM    456  H   LEU A  29     -24.252 -11.578 -10.016  1.00  3.950          H  
ATOM    457  HA  LEU A  29     -23.237 -11.398 -12.655  1.00  4.140          H  
ATOM    458 1HB  LEU A  29     -24.715 -13.187 -11.840  1.00  5.720          H  
ATOM    459 2HB  LEU A  29     -26.028 -12.035 -11.648  1.00  5.720          H  
ATOM    460  HG  LEU A  29     -26.139 -11.727 -14.121  1.00  5.720          H  
ATOM    461 1HD1 LEU A  29     -24.879 -13.257 -15.579  1.00  5.720          H  
ATOM    462 2HD1 LEU A  29     -23.778 -12.212 -14.671  1.00  5.720          H  
ATOM    463 3HD1 LEU A  29     -24.003 -13.904 -14.169  1.00  5.720          H  
ATOM    464 1HD2 LEU A  29     -27.085 -13.979 -14.555  1.00  5.720          H  
ATOM    465 2HD2 LEU A  29     -26.237 -14.613 -13.134  1.00  5.720          H  
ATOM    466 3HD2 LEU A  29     -27.521 -13.410 -12.924  1.00  5.720          H  
ATOM    467  N   ASN A  30     -25.601  -9.205 -11.903  1.00  3.130          N  
ATOM    468  CA  ASN A  30     -26.196  -7.961 -12.354  1.00  3.060          C  
ATOM    469  C   ASN A  30     -25.103  -6.913 -12.573  1.00  2.660          C  
ATOM    470  O   ASN A  30     -25.162  -6.133 -13.526  1.00  2.620          O  
ATOM    471  CB  ASN A  30     -27.191  -7.442 -11.328  1.00  4.310          C  
ATOM    472  CG  ASN A  30     -28.465  -8.274 -11.209  1.00  4.310          C  
ATOM    473  OD1 ASN A  30     -28.796  -9.122 -12.051  1.00  4.310          O  
ATOM    474  ND2 ASN A  30     -29.207  -8.009 -10.162  1.00  4.310          N  
ATOM    475  H   ASN A  30     -25.924  -9.639 -11.034  1.00  3.760          H  
ATOM    476  HA  ASN A  30     -26.698  -8.133 -13.306  1.00  3.670          H  
ATOM    477 1HB  ASN A  30     -26.706  -7.416 -10.351  1.00  5.170          H  
ATOM    478 2HB  ASN A  30     -27.463  -6.419 -11.578  1.00  5.170          H  
ATOM    479 1HD2 ASN A  30     -30.074  -8.485 -10.024  1.00  5.170          H  
ATOM    480 2HD2 ASN A  30     -28.917  -7.314  -9.507  1.00  5.170          H  
ATOM    481  N   CYS A  31     -24.089  -6.916 -11.696  1.00  2.510          N  
ATOM    482  CA  CYS A  31     -22.970  -5.992 -11.808  1.00  2.350          C  
ATOM    483  C   CYS A  31     -22.119  -6.300 -13.041  1.00  2.400          C  
ATOM    484  O   CYS A  31     -21.812  -5.418 -13.836  1.00  2.390          O  
ATOM    485  CB  CYS A  31     -22.084  -6.101 -10.570  1.00  3.350          C  
ATOM    486  SG  CYS A  31     -22.849  -5.496  -9.058  1.00  3.350          S  
ATOM    487  H   CYS A  31     -24.146  -7.556 -10.900  1.00  3.010          H  
ATOM    488  HA  CYS A  31     -23.360  -4.981 -11.888  1.00  2.820          H  
ATOM    489 1HB  CYS A  31     -21.817  -7.135 -10.407  1.00  4.020          H  
ATOM    490 2HB  CYS A  31     -21.166  -5.563 -10.737  1.00  4.020          H  
ATOM    491  HG  CYS A  31     -23.743  -6.515  -8.960  1.00  4.020          H  
ATOM    492  N   LEU A  32     -21.821  -7.576 -13.279  1.00  2.670          N  
ATOM    493  CA  LEU A  32     -20.996  -7.968 -14.421  1.00  3.040          C  
ATOM    494  C   LEU A  32     -21.636  -7.598 -15.752  1.00  3.070          C  
ATOM    495  O   LEU A  32     -20.947  -7.183 -16.684  1.00  3.320          O  
ATOM    496  CB  LEU A  32     -20.727  -9.477 -14.373  1.00  4.110          C  
ATOM    497  CG  LEU A  32     -19.789  -9.985 -13.237  1.00  4.110          C  
ATOM    498  CD1 LEU A  32     -19.841 -11.504 -13.202  1.00  4.110          C  
ATOM    499  CD2 LEU A  32     -18.357  -9.512 -13.478  1.00  4.110          C  
ATOM    500  H   LEU A  32     -22.107  -8.285 -12.597  1.00  3.200          H  
ATOM    501  HA  LEU A  32     -20.059  -7.427 -14.356  1.00  3.650          H  
ATOM    502 1HB  LEU A  32     -21.688  -9.982 -14.258  1.00  4.930          H  
ATOM    503 2HB  LEU A  32     -20.298  -9.779 -15.326  1.00  4.930          H  
ATOM    504  HG  LEU A  32     -20.125  -9.607 -12.281  1.00  4.930          H  
ATOM    505 1HD1 LEU A  32     -19.193 -11.869 -12.405  1.00  4.930          H  
ATOM    506 2HD1 LEU A  32     -20.862 -11.828 -13.014  1.00  4.930          H  
ATOM    507 3HD1 LEU A  32     -19.503 -11.904 -14.155  1.00  4.930          H  
ATOM    508 1HD2 LEU A  32     -17.723  -9.893 -12.680  1.00  4.930          H  
ATOM    509 2HD2 LEU A  32     -18.003  -9.895 -14.436  1.00  4.930          H  
ATOM    510 3HD2 LEU A  32     -18.302  -8.429 -13.483  1.00  4.930          H  
ATOM    511  N   ASP A  33     -22.957  -7.682 -15.833  1.00  2.980          N  
ATOM    512  CA  ASP A  33     -23.666  -7.336 -17.061  1.00  3.210          C  
ATOM    513  C   ASP A  33     -23.901  -5.823 -17.226  1.00  3.000          C  
ATOM    514  O   ASP A  33     -24.466  -5.385 -18.235  1.00  3.440          O  
ATOM    515  CB  ASP A  33     -25.021  -8.049 -17.123  1.00  4.400          C  
ATOM    516  CG  ASP A  33     -24.952  -9.573 -17.360  1.00  4.400          C  
ATOM    517  OD1 ASP A  33     -23.955 -10.068 -17.840  1.00  4.400          O  
ATOM    518  OD2 ASP A  33     -25.933 -10.220 -17.079  1.00  4.400          O  
ATOM    519  H   ASP A  33     -23.471  -8.079 -15.037  1.00  3.580          H  
ATOM    520  HA  ASP A  33     -23.064  -7.677 -17.901  1.00  3.850          H  
ATOM    521 1HB  ASP A  33     -25.540  -7.878 -16.172  1.00  5.280          H  
ATOM    522 2HB  ASP A  33     -25.628  -7.601 -17.906  1.00  5.280          H  
ATOM    523  N   ASN A  34     -23.512  -5.023 -16.233  1.00  2.510          N  
ATOM    524  CA  ASN A  34     -23.708  -3.586 -16.262  1.00  2.410          C  
ATOM    525  C   ASN A  34     -22.410  -2.904 -16.664  1.00  2.200          C  
ATOM    526  O   ASN A  34     -21.429  -2.869 -15.913  1.00  2.180          O  
ATOM    527  CB  ASN A  34     -24.232  -3.069 -14.941  1.00  3.410          C  
ATOM    528  CG  ASN A  34     -24.613  -1.573 -14.971  1.00  3.410          C  
ATOM    529  OD1 ASN A  34     -24.047  -0.705 -15.682  1.00  3.410          O  
ATOM    530  ND2 ASN A  34     -25.619  -1.252 -14.181  1.00  3.410          N  
ATOM    531  H   ASN A  34     -23.019  -5.412 -15.426  1.00  3.010          H  
ATOM    532  HA  ASN A  34     -24.448  -3.353 -17.027  1.00  2.890          H  
ATOM    533 1HB  ASN A  34     -25.105  -3.653 -14.646  1.00  4.100          H  
ATOM    534 2HB  ASN A  34     -23.475  -3.233 -14.190  1.00  4.100          H  
ATOM    535 1HD2 ASN A  34     -25.942  -0.304 -14.135  1.00  4.100          H  
ATOM    536 2HD2 ASN A  34     -26.063  -1.957 -13.625  1.00  4.100          H  
ATOM    537  N   ALA A  35     -22.379  -2.325 -17.850  1.00  2.580          N  
ATOM    538  CA  ALA A  35     -21.142  -1.740 -18.353  1.00  2.770          C  
ATOM    539  C   ALA A  35     -20.555  -0.686 -17.411  1.00  2.800          C  
ATOM    540  O   ALA A  35     -19.330  -0.545 -17.325  1.00  2.860          O  
ATOM    541  CB  ALA A  35     -21.384  -1.105 -19.708  1.00  3.800          C  
ATOM    542  H   ALA A  35     -23.210  -2.343 -18.429  1.00  3.100          H  
ATOM    543  HA  ALA A  35     -20.413  -2.544 -18.457  1.00  3.320          H  
ATOM    544 1HB  ALA A  35     -20.447  -0.701 -20.092  1.00  4.560          H  
ATOM    545 2HB  ALA A  35     -21.768  -1.855 -20.398  1.00  4.560          H  
ATOM    546 3HB  ALA A  35     -22.109  -0.298 -19.605  1.00  4.560          H  
ATOM    547  N   ASN A  36     -21.408   0.030 -16.665  1.00  3.250          N  
ATOM    548  CA  ASN A  36     -20.921   1.111 -15.821  1.00  3.830          C  
ATOM    549  C   ASN A  36     -20.513   0.653 -14.425  1.00  3.520          C  
ATOM    550  O   ASN A  36     -20.149   1.471 -13.576  1.00  4.010          O  
ATOM    551  CB  ASN A  36     -21.968   2.191 -15.751  1.00  5.130          C  
ATOM    552  CG  ASN A  36     -22.137   2.884 -17.073  1.00  5.130          C  
ATOM    553  OD1 ASN A  36     -21.175   3.121 -17.816  1.00  5.130          O  
ATOM    554  ND2 ASN A  36     -23.359   3.206 -17.392  1.00  5.130          N  
ATOM    555  H   ASN A  36     -22.415  -0.142 -16.692  1.00  3.900          H  
ATOM    556  HA  ASN A  36     -20.032   1.530 -16.292  1.00  4.600          H  
ATOM    557 1HB  ASN A  36     -22.921   1.754 -15.452  1.00  6.160          H  
ATOM    558 2HB  ASN A  36     -21.689   2.925 -14.997  1.00  6.160          H  
ATOM    559 1HD2 ASN A  36     -23.547   3.666 -18.261  1.00  6.160          H  
ATOM    560 2HD2 ASN A  36     -24.106   2.985 -16.769  1.00  6.160          H  
ATOM    561  N   ILE A  37     -20.581  -0.651 -14.191  1.00  3.080          N  
ATOM    562  CA  ILE A  37     -20.135  -1.248 -12.946  1.00  3.380          C  
ATOM    563  C   ILE A  37     -18.906  -2.091 -13.260  1.00  2.960          C  
ATOM    564  O   ILE A  37     -17.865  -1.974 -12.600  1.00  3.600          O  
ATOM    565  CB  ILE A  37     -21.208  -2.088 -12.235  1.00  4.610          C  
ATOM    566  CG1 ILE A  37     -22.403  -1.181 -11.853  1.00  4.610          C  
ATOM    567  CG2 ILE A  37     -20.585  -2.717 -10.985  1.00  4.610          C  
ATOM    568  CD1 ILE A  37     -23.629  -1.916 -11.304  1.00  4.610          C  
ATOM    569  H   ILE A  37     -20.909  -1.264 -14.939  1.00  3.700          H  
ATOM    570  HA  ILE A  37     -19.836  -0.457 -12.265  1.00  4.060          H  
ATOM    571  HB  ILE A  37     -21.573  -2.876 -12.897  1.00  5.530          H  
ATOM    572 1HG1 ILE A  37     -22.068  -0.457 -11.112  1.00  5.530          H  
ATOM    573 2HG1 ILE A  37     -22.713  -0.637 -12.744  1.00  5.530          H  
ATOM    574 1HG2 ILE A  37     -21.314  -3.298 -10.466  1.00  5.530          H  
ATOM    575 2HG2 ILE A  37     -19.755  -3.364 -11.260  1.00  5.530          H  
ATOM    576 3HG2 ILE A  37     -20.224  -1.928 -10.328  1.00  5.530          H  
ATOM    577 1HD1 ILE A  37     -24.407  -1.187 -11.083  1.00  5.530          H  
ATOM    578 2HD1 ILE A  37     -24.000  -2.621 -12.032  1.00  5.530          H  
ATOM    579 3HD1 ILE A  37     -23.380  -2.448 -10.394  1.00  5.530          H  
ATOM    580  N   LYS A  38     -19.017  -2.943 -14.288  1.00  2.330          N  
ATOM    581  CA  LYS A  38     -17.916  -3.810 -14.688  1.00  2.610          C  
ATOM    582  C   LYS A  38     -16.654  -2.976 -14.926  1.00  2.050          C  
ATOM    583  O   LYS A  38     -15.565  -3.368 -14.490  1.00  2.040          O  
ATOM    584  CB  LYS A  38     -18.272  -4.630 -15.929  1.00  3.540          C  
ATOM    585  CG  LYS A  38     -17.172  -5.620 -16.361  1.00  3.540          C  
ATOM    586  CD  LYS A  38     -17.608  -6.472 -17.546  1.00  3.540          C  
ATOM    587  CE  LYS A  38     -16.494  -7.413 -17.991  1.00  3.540          C  
ATOM    588  NZ  LYS A  38     -16.901  -8.250 -19.160  1.00  3.540          N  
ATOM    589  H   LYS A  38     -19.905  -3.008 -14.791  1.00  2.800          H  
ATOM    590  HA  LYS A  38     -17.714  -4.507 -13.875  1.00  3.130          H  
ATOM    591 1HB  LYS A  38     -19.192  -5.195 -15.737  1.00  4.250          H  
ATOM    592 2HB  LYS A  38     -18.480  -3.954 -16.762  1.00  4.250          H  
ATOM    593 1HG  LYS A  38     -16.270  -5.071 -16.638  1.00  4.250          H  
ATOM    594 2HG  LYS A  38     -16.930  -6.274 -15.521  1.00  4.250          H  
ATOM    595 1HD  LYS A  38     -18.479  -7.065 -17.261  1.00  4.250          H  
ATOM    596 2HD  LYS A  38     -17.887  -5.826 -18.377  1.00  4.250          H  
ATOM    597 1HE  LYS A  38     -15.618  -6.823 -18.263  1.00  4.250          H  
ATOM    598 2HE  LYS A  38     -16.233  -8.070 -17.161  1.00  4.250          H  
ATOM    599 1HZ  LYS A  38     -16.138  -8.858 -19.424  1.00  4.250          H  
ATOM    600 2HZ  LYS A  38     -17.706  -8.808 -18.912  1.00  4.250          H  
ATOM    601 3HZ  LYS A  38     -17.137  -7.650 -19.937  1.00  4.250          H  
ATOM    602  N   ILE A  39     -16.791  -1.796 -15.550  1.00  2.020          N  
ATOM    603  CA  ILE A  39     -15.643  -0.937 -15.800  1.00  1.900          C  
ATOM    604  C   ILE A  39     -14.880  -0.539 -14.525  1.00  1.540          C  
ATOM    605  O   ILE A  39     -13.674  -0.292 -14.579  1.00  1.390          O  
ATOM    606  CB  ILE A  39     -16.074   0.328 -16.582  1.00  2.710          C  
ATOM    607  CG1 ILE A  39     -14.828   1.132 -17.116  1.00  2.710          C  
ATOM    608  CG2 ILE A  39     -16.965   1.239 -15.700  1.00  2.710          C  
ATOM    609  CD1 ILE A  39     -13.951   0.405 -18.142  1.00  2.710          C  
ATOM    610  H   ILE A  39     -17.700  -1.516 -15.935  1.00  2.420          H  
ATOM    611  HA  ILE A  39     -14.973  -1.503 -16.433  1.00  2.280          H  
ATOM    612  HB  ILE A  39     -16.661   0.013 -17.446  1.00  3.250          H  
ATOM    613 1HG1 ILE A  39     -15.201   2.039 -17.585  1.00  3.250          H  
ATOM    614 2HG1 ILE A  39     -14.206   1.416 -16.276  1.00  3.250          H  
ATOM    615 1HG2 ILE A  39     -17.296   2.095 -16.285  1.00  3.250          H  
ATOM    616 2HG2 ILE A  39     -17.828   0.678 -15.369  1.00  3.250          H  
ATOM    617 3HG2 ILE A  39     -16.419   1.598 -14.839  1.00  3.250          H  
ATOM    618 1HD1 ILE A  39     -13.141   1.066 -18.452  1.00  3.250          H  
ATOM    619 2HD1 ILE A  39     -13.519  -0.493 -17.715  1.00  3.250          H  
ATOM    620 3HD1 ILE A  39     -14.552   0.141 -19.011  1.00  3.250          H  
ATOM    621  N   ILE A  40     -15.563  -0.429 -13.381  1.00  1.610          N  
ATOM    622  CA  ILE A  40     -14.887  -0.041 -12.160  1.00  1.620          C  
ATOM    623  C   ILE A  40     -13.990  -1.183 -11.747  1.00  1.330          C  
ATOM    624  O   ILE A  40     -12.809  -0.989 -11.435  1.00  1.650          O  
ATOM    625  CB  ILE A  40     -15.903   0.241 -11.035  1.00  2.260          C  
ATOM    626  CG1 ILE A  40     -16.741   1.479 -11.416  1.00  2.260          C  
ATOM    627  CG2 ILE A  40     -15.148   0.444  -9.681  1.00  2.260          C  
ATOM    628  CD1 ILE A  40     -17.973   1.684 -10.564  1.00  2.260          C  
ATOM    629  H   ILE A  40     -16.554  -0.660 -13.331  1.00  1.930          H  
ATOM    630  HA  ILE A  40     -14.280   0.841 -12.345  1.00  1.940          H  
ATOM    631  HB  ILE A  40     -16.588  -0.597 -10.943  1.00  2.720          H  
ATOM    632 1HG1 ILE A  40     -16.116   2.364 -11.348  1.00  2.720          H  
ATOM    633 2HG1 ILE A  40     -17.074   1.370 -12.447  1.00  2.720          H  
ATOM    634 1HG2 ILE A  40     -15.854   0.637  -8.884  1.00  2.720          H  
ATOM    635 2HG2 ILE A  40     -14.580  -0.447  -9.427  1.00  2.720          H  
ATOM    636 3HG2 ILE A  40     -14.464   1.288  -9.770  1.00  2.720          H  
ATOM    637 1HD1 ILE A  40     -18.507   2.566 -10.921  1.00  2.720          H  
ATOM    638 2HD1 ILE A  40     -18.621   0.814 -10.652  1.00  2.720          H  
ATOM    639 3HD1 ILE A  40     -17.702   1.828  -9.528  1.00  2.720          H  
ATOM    640  N   SER A  41     -14.570  -2.387 -11.740  1.00  1.160          N  
ATOM    641  CA  SER A  41     -13.822  -3.575 -11.341  1.00  1.370          C  
ATOM    642  C   SER A  41     -12.667  -3.871 -12.297  1.00  1.490          C  
ATOM    643  O   SER A  41     -11.628  -4.393 -11.873  1.00  1.570          O  
ATOM    644  CB  SER A  41     -14.732  -4.759 -11.334  1.00  1.830          C  
ATOM    645  OG  SER A  41     -15.041  -5.157 -12.638  1.00  1.830          O  
ATOM    646  H   SER A  41     -15.560  -2.438 -12.007  1.00  1.390          H  
ATOM    647  HA  SER A  41     -13.420  -3.415 -10.342  1.00  1.640          H  
ATOM    648 1HB  SER A  41     -14.253  -5.535 -10.821  1.00  2.200          H  
ATOM    649 2HB  SER A  41     -15.640  -4.513 -10.799  1.00  2.200          H  
ATOM    650  HG  SER A  41     -15.454  -4.392 -13.061  1.00  2.200          H  
ATOM    651  N   THR A  42     -12.848  -3.494 -13.575  1.00  1.630          N  
ATOM    652  CA  THR A  42     -11.866  -3.662 -14.637  1.00  1.860          C  
ATOM    653  C   THR A  42     -10.677  -2.742 -14.403  1.00  1.850          C  
ATOM    654  O   THR A  42      -9.520  -3.174 -14.491  1.00  1.900          O  
ATOM    655  CB  THR A  42     -12.506  -3.368 -16.013  1.00  2.510          C  
ATOM    656  OG1 THR A  42     -13.599  -4.285 -16.240  1.00  2.510          O  
ATOM    657  CG2 THR A  42     -11.487  -3.524 -17.129  1.00  2.510          C  
ATOM    658  H   THR A  42     -13.770  -3.148 -13.836  1.00  1.960          H  
ATOM    659  HA  THR A  42     -11.514  -4.692 -14.627  1.00  2.230          H  
ATOM    660  HB  THR A  42     -12.880  -2.358 -16.020  1.00  3.010          H  
ATOM    661  HG1 THR A  42     -14.301  -4.100 -15.575  1.00  3.010          H  
ATOM    662 1HG2 THR A  42     -11.969  -3.311 -18.082  1.00  3.010          H  
ATOM    663 2HG2 THR A  42     -10.660  -2.830 -16.985  1.00  3.010          H  
ATOM    664 3HG2 THR A  42     -11.107  -4.544 -17.133  1.00  3.010          H  
ATOM    665  N   LYS A  43     -10.947  -1.464 -14.119  1.00  1.900          N  
ATOM    666  CA  LYS A  43      -9.865  -0.537 -13.847  1.00  2.060          C  
ATOM    667  C   LYS A  43      -9.098  -0.961 -12.599  1.00  1.820          C  
ATOM    668  O   LYS A  43      -7.862  -0.886 -12.576  1.00  1.960          O  
ATOM    669  CB  LYS A  43     -10.383   0.895 -13.719  1.00  2.820          C  
ATOM    670  CG  LYS A  43     -10.826   1.528 -15.050  1.00  2.820          C  
ATOM    671  CD  LYS A  43     -11.350   2.951 -14.848  1.00  2.820          C  
ATOM    672  CE  LYS A  43     -11.734   3.610 -16.171  1.00  2.820          C  
ATOM    673  NZ  LYS A  43     -12.270   4.991 -15.970  1.00  2.820          N  
ATOM    674  H   LYS A  43     -11.919  -1.132 -14.119  1.00  2.280          H  
ATOM    675  HA  LYS A  43      -9.169  -0.568 -14.685  1.00  2.470          H  
ATOM    676 1HB  LYS A  43     -11.248   0.899 -13.048  1.00  3.380          H  
ATOM    677 2HB  LYS A  43      -9.616   1.525 -13.273  1.00  3.380          H  
ATOM    678 1HG  LYS A  43      -9.979   1.551 -15.735  1.00  3.380          H  
ATOM    679 2HG  LYS A  43     -11.609   0.917 -15.497  1.00  3.380          H  
ATOM    680 1HD  LYS A  43     -12.235   2.911 -14.207  1.00  3.380          H  
ATOM    681 2HD  LYS A  43     -10.590   3.555 -14.355  1.00  3.380          H  
ATOM    682 1HE  LYS A  43     -10.855   3.663 -16.810  1.00  3.380          H  
ATOM    683 2HE  LYS A  43     -12.489   3.010 -16.664  1.00  3.380          H  
ATOM    684 1HZ  LYS A  43     -12.511   5.394 -16.865  1.00  3.380          H  
ATOM    685 2HZ  LYS A  43     -13.095   4.953 -15.387  1.00  3.380          H  
ATOM    686 3HZ  LYS A  43     -11.569   5.566 -15.522  1.00  3.380          H  
ATOM    687  N   ARG A  44      -9.819  -1.427 -11.564  1.00  1.550          N  
ATOM    688  CA  ARG A  44      -9.154  -1.879 -10.355  1.00  1.450          C  
ATOM    689  C   ARG A  44      -8.292  -3.099 -10.653  1.00  1.330          C  
ATOM    690  O   ARG A  44      -7.115  -3.120 -10.303  1.00  1.400          O  
ATOM    691  CB  ARG A  44     -10.159  -2.199  -9.269  1.00  2.070          C  
ATOM    692  CG  ARG A  44     -10.854  -0.993  -8.684  1.00  2.070          C  
ATOM    693  CD  ARG A  44     -11.877  -1.373  -7.698  1.00  2.070          C  
ATOM    694  NE  ARG A  44     -12.568  -0.205  -7.174  1.00  2.070          N  
ATOM    695  CZ  ARG A  44     -13.590  -0.235  -6.295  1.00  2.070          C  
ATOM    696  NH1 ARG A  44     -14.033  -1.386  -5.828  1.00  2.070          N  
ATOM    697  NH2 ARG A  44     -14.146   0.900  -5.899  1.00  2.070          N  
ATOM    698  H   ARG A  44     -10.843  -1.433 -11.618  1.00  1.860          H  
ATOM    699  HA  ARG A  44      -8.512  -1.076  -9.996  1.00  1.740          H  
ATOM    700 1HB  ARG A  44     -10.923  -2.864  -9.669  1.00  2.480          H  
ATOM    701 2HB  ARG A  44      -9.658  -2.720  -8.456  1.00  2.480          H  
ATOM    702 1HG  ARG A  44     -10.118  -0.365  -8.185  1.00  2.480          H  
ATOM    703 2HG  ARG A  44     -11.334  -0.424  -9.476  1.00  2.480          H  
ATOM    704 1HD  ARG A  44     -12.609  -2.020  -8.181  1.00  2.480          H  
ATOM    705 2HD  ARG A  44     -11.404  -1.900  -6.869  1.00  2.480          H  
ATOM    706  HE  ARG A  44     -12.261   0.703  -7.504  1.00  2.480          H  
ATOM    707 1HH1 ARG A  44     -13.605  -2.254  -6.119  1.00  2.480          H  
ATOM    708 2HH1 ARG A  44     -14.794  -1.406  -5.163  1.00  2.480          H  
ATOM    709 1HH2 ARG A  44     -13.805   1.782  -6.256  1.00  2.480          H  
ATOM    710 2HH2 ARG A  44     -14.909   0.888  -5.239  1.00  2.480          H  
ATOM    711  N   LYS A  45      -8.815  -4.058 -11.427  1.00  1.310          N  
ATOM    712  CA  LYS A  45      -8.035  -5.228 -11.794  1.00  1.400          C  
ATOM    713  C   LYS A  45      -6.693  -4.831 -12.385  1.00  1.550          C  
ATOM    714  O   LYS A  45      -5.658  -5.371 -11.986  1.00  1.620          O  
ATOM    715  CB  LYS A  45      -8.787  -6.065 -12.832  1.00  1.920          C  
ATOM    716  CG  LYS A  45      -8.061  -7.313 -13.329  1.00  1.920          C  
ATOM    717  CD  LYS A  45      -8.905  -8.038 -14.368  1.00  1.920          C  
ATOM    718  CE  LYS A  45      -8.221  -9.292 -14.875  1.00  1.920          C  
ATOM    719  NZ  LYS A  45      -9.066 -10.008 -15.869  1.00  1.920          N  
ATOM    720  H   LYS A  45      -9.795  -4.012 -11.714  1.00  1.570          H  
ATOM    721  HA  LYS A  45      -7.858  -5.826 -10.898  1.00  1.680          H  
ATOM    722 1HB  LYS A  45      -9.743  -6.378 -12.409  1.00  2.310          H  
ATOM    723 2HB  LYS A  45      -9.008  -5.455 -13.696  1.00  2.310          H  
ATOM    724 1HG  LYS A  45      -7.113  -7.030 -13.790  1.00  2.310          H  
ATOM    725 2HG  LYS A  45      -7.852  -7.981 -12.502  1.00  2.310          H  
ATOM    726 1HD  LYS A  45      -9.874  -8.296 -13.945  1.00  2.310          H  
ATOM    727 2HD  LYS A  45      -9.071  -7.368 -15.212  1.00  2.310          H  
ATOM    728 1HE  LYS A  45      -7.273  -9.025 -15.339  1.00  2.310          H  
ATOM    729 2HE  LYS A  45      -8.028  -9.955 -14.030  1.00  2.310          H  
ATOM    730 1HZ  LYS A  45      -8.590 -10.841 -16.181  1.00  2.310          H  
ATOM    731 2HZ  LYS A  45      -9.942 -10.261 -15.430  1.00  2.310          H  
ATOM    732 3HZ  LYS A  45      -9.246  -9.407 -16.658  1.00  2.310          H  
ATOM    733  N   GLN A  46      -6.691  -3.896 -13.349  1.00  1.720          N  
ATOM    734  CA  GLN A  46      -5.414  -3.521 -13.946  1.00  2.000          C  
ATOM    735  C   GLN A  46      -4.507  -2.845 -12.925  1.00  1.990          C  
ATOM    736  O   GLN A  46      -3.324  -3.179 -12.845  1.00  2.090          O  
ATOM    737  CB  GLN A  46      -5.615  -2.572 -15.129  1.00  2.690          C  
ATOM    738  CG  GLN A  46      -4.320  -2.226 -15.916  1.00  2.690          C  
ATOM    739  CD  GLN A  46      -3.720  -3.424 -16.643  1.00  2.690          C  
ATOM    740  OE1 GLN A  46      -4.446  -4.113 -17.371  1.00  2.690          O  
ATOM    741  NE2 GLN A  46      -2.423  -3.679 -16.475  1.00  2.690          N  
ATOM    742  H   GLN A  46      -7.582  -3.500 -13.677  1.00  2.060          H  
ATOM    743  HA  GLN A  46      -4.921  -4.427 -14.297  1.00  2.400          H  
ATOM    744 1HB  GLN A  46      -6.333  -3.010 -15.822  1.00  3.230          H  
ATOM    745 2HB  GLN A  46      -6.048  -1.638 -14.764  1.00  3.230          H  
ATOM    746 1HG  GLN A  46      -4.552  -1.464 -16.655  1.00  3.230          H  
ATOM    747 2HG  GLN A  46      -3.560  -1.845 -15.221  1.00  3.230          H  
ATOM    748 1HE2 GLN A  46      -1.998  -4.450 -16.940  1.00  3.230          H  
ATOM    749 2HE2 GLN A  46      -1.829  -3.097 -15.852  1.00  3.230          H  
ATOM    750  N   TYR A  47      -5.077  -1.956 -12.102  1.00  1.940          N  
ATOM    751  CA  TYR A  47      -4.315  -1.245 -11.083  1.00  2.090          C  
ATOM    752  C   TYR A  47      -3.607  -2.206 -10.156  1.00  2.000          C  
ATOM    753  O   TYR A  47      -2.423  -2.049  -9.850  1.00  2.200          O  
ATOM    754  CB  TYR A  47      -5.215  -0.322 -10.263  1.00  2.870          C  
ATOM    755  CG  TYR A  47      -4.497   0.334  -9.116  1.00  2.870          C  
ATOM    756  CD1 TYR A  47      -3.693   1.435  -9.336  1.00  2.870          C  
ATOM    757  CD2 TYR A  47      -4.637  -0.180  -7.833  1.00  2.870          C  
ATOM    758  CE1 TYR A  47      -3.031   2.021  -8.279  1.00  2.870          C  
ATOM    759  CE2 TYR A  47      -3.979   0.400  -6.782  1.00  2.870          C  
ATOM    760  CZ  TYR A  47      -3.175   1.499  -6.999  1.00  2.870          C  
ATOM    761  OH  TYR A  47      -2.510   2.087  -5.946  1.00  2.870          O  
ATOM    762  H   TYR A  47      -6.070  -1.722 -12.221  1.00  2.330          H  
ATOM    763  HA  TYR A  47      -3.555  -0.645 -11.584  1.00  2.510          H  
ATOM    764 1HB  TYR A  47      -5.632   0.454 -10.906  1.00  3.440          H  
ATOM    765 2HB  TYR A  47      -6.043  -0.888  -9.860  1.00  3.440          H  
ATOM    766  HD1 TYR A  47      -3.579   1.837 -10.343  1.00  3.440          H  
ATOM    767  HD2 TYR A  47      -5.264  -1.040  -7.660  1.00  3.440          H  
ATOM    768  HE1 TYR A  47      -2.394   2.887  -8.449  1.00  3.440          H  
ATOM    769  HE2 TYR A  47      -4.091  -0.009  -5.778  1.00  3.440          H  
ATOM    770  HH  TYR A  47      -2.714   1.616  -5.135  1.00  3.440          H  
ATOM    771  N   LEU A  48      -4.342  -3.184  -9.659  1.00  1.760          N  
ATOM    772  CA  LEU A  48      -3.759  -4.144  -8.763  1.00  1.830          C  
ATOM    773  C   LEU A  48      -2.721  -5.016  -9.446  1.00  1.910          C  
ATOM    774  O   LEU A  48      -1.642  -5.224  -8.906  1.00  2.120          O  
ATOM    775  CB  LEU A  48      -4.824  -5.052  -8.181  1.00  2.530          C  
ATOM    776  CG  LEU A  48      -5.575  -4.634  -6.892  1.00  2.530          C  
ATOM    777  CD1 LEU A  48      -4.638  -3.913  -5.863  1.00  2.530          C  
ATOM    778  CD2 LEU A  48      -6.776  -3.801  -7.274  1.00  2.530          C  
ATOM    779  H   LEU A  48      -5.328  -3.252  -9.922  1.00  2.110          H  
ATOM    780  HA  LEU A  48      -3.234  -3.608  -7.987  1.00  2.200          H  
ATOM    781 1HB  LEU A  48      -5.581  -5.215  -8.955  1.00  3.040          H  
ATOM    782 2HB  LEU A  48      -4.366  -5.972  -8.001  1.00  3.040          H  
ATOM    783  HG  LEU A  48      -5.921  -5.535  -6.419  1.00  3.040          H  
ATOM    784 1HD1 LEU A  48      -5.198  -3.684  -4.967  1.00  3.040          H  
ATOM    785 2HD1 LEU A  48      -3.804  -4.567  -5.610  1.00  3.040          H  
ATOM    786 3HD1 LEU A  48      -4.260  -2.982  -6.264  1.00  3.040          H  
ATOM    787 1HD2 LEU A  48      -7.347  -3.545  -6.383  1.00  3.040          H  
ATOM    788 2HD2 LEU A  48      -6.464  -2.896  -7.769  1.00  3.040          H  
ATOM    789 3HD2 LEU A  48      -7.408  -4.383  -7.951  1.00  3.040          H  
ATOM    790  N   MET A  49      -2.977  -5.499 -10.665  1.00  1.880          N  
ATOM    791  CA  MET A  49      -1.980  -6.359 -11.315  1.00  2.120          C  
ATOM    792  C   MET A  49      -0.645  -5.625 -11.519  1.00  2.330          C  
ATOM    793  O   MET A  49       0.442  -6.210 -11.333  1.00  2.520          O  
ATOM    794  CB  MET A  49      -2.511  -6.902 -12.630  1.00  2.870          C  
ATOM    795  CG  MET A  49      -3.624  -7.931 -12.453  1.00  2.870          C  
ATOM    796  SD  MET A  49      -4.303  -8.534 -14.002  1.00  2.870          S  
ATOM    797  CE  MET A  49      -2.977  -9.604 -14.582  1.00  2.870          C  
ATOM    798  H   MET A  49      -3.881  -5.312 -11.112  1.00  2.260          H  
ATOM    799  HA  MET A  49      -1.796  -7.208 -10.664  1.00  2.540          H  
ATOM    800 1HB  MET A  49      -2.921  -6.070 -13.215  1.00  3.450          H  
ATOM    801 2HB  MET A  49      -1.697  -7.330 -13.198  1.00  3.450          H  
ATOM    802 1HG  MET A  49      -3.247  -8.766 -11.899  1.00  3.450          H  
ATOM    803 2HG  MET A  49      -4.433  -7.495 -11.872  1.00  3.450          H  
ATOM    804 1HE  MET A  49      -3.266 -10.052 -15.534  1.00  3.450          H  
ATOM    805 2HE  MET A  49      -2.065  -9.031 -14.723  1.00  3.450          H  
ATOM    806 3HE  MET A  49      -2.799 -10.395 -13.852  1.00  3.450          H  
ATOM    807  N   ASP A  50      -0.729  -4.311 -11.800  1.00  2.380          N  
ATOM    808  CA  ASP A  50       0.432  -3.439 -11.999  1.00  2.710          C  
ATOM    809  C   ASP A  50       1.325  -3.401 -10.752  1.00  2.670          C  
ATOM    810  O   ASP A  50       2.476  -2.969 -10.822  1.00  2.980          O  
ATOM    811  CB  ASP A  50       0.025  -1.997 -12.358  1.00  3.660          C  
ATOM    812  CG  ASP A  50      -0.558  -1.792 -13.798  1.00  3.660          C  
ATOM    813  OD1 ASP A  50      -0.461  -2.679 -14.626  1.00  3.660          O  
ATOM    814  OD2 ASP A  50      -1.073  -0.723 -14.045  1.00  3.660          O  
ATOM    815  H   ASP A  50      -1.660  -3.908 -11.973  1.00  2.860          H  
ATOM    816  HA  ASP A  50       1.018  -3.838 -12.826  1.00  3.250          H  
ATOM    817 1HB  ASP A  50      -0.724  -1.660 -11.645  1.00  4.390          H  
ATOM    818 2HB  ASP A  50       0.889  -1.344 -12.242  1.00  4.390          H  
ATOM    819  N   TYR A  51       0.780  -3.793  -9.600  1.00  2.360          N  
ATOM    820  CA  TYR A  51       1.506  -3.841  -8.351  1.00  2.390          C  
ATOM    821  C   TYR A  51       1.835  -5.289  -7.981  1.00  2.290          C  
ATOM    822  O   TYR A  51       3.000  -5.651  -7.775  1.00  2.360          O  
ATOM    823  CB  TYR A  51       0.703  -3.227  -7.206  1.00  3.330          C  
ATOM    824  CG  TYR A  51       1.431  -3.365  -5.898  1.00  3.330          C  
ATOM    825  CD1 TYR A  51       2.480  -2.525  -5.597  1.00  3.330          C  
ATOM    826  CD2 TYR A  51       1.074  -4.380  -5.018  1.00  3.330          C  
ATOM    827  CE1 TYR A  51       3.173  -2.685  -4.424  1.00  3.330          C  
ATOM    828  CE2 TYR A  51       1.765  -4.546  -3.850  1.00  3.330          C  
ATOM    829  CZ  TYR A  51       2.817  -3.701  -3.547  1.00  3.330          C  
ATOM    830  OH  TYR A  51       3.519  -3.861  -2.375  1.00  3.330          O  
ATOM    831  H   TYR A  51      -0.171  -4.156  -9.598  1.00  2.830          H  
ATOM    832  HA  TYR A  51       2.425  -3.292  -8.477  1.00  2.870          H  
ATOM    833 1HB  TYR A  51       0.531  -2.169  -7.402  1.00  4.000          H  
ATOM    834 2HB  TYR A  51      -0.270  -3.717  -7.125  1.00  4.000          H  
ATOM    835  HD1 TYR A  51       2.761  -1.738  -6.288  1.00  4.000          H  
ATOM    836  HD2 TYR A  51       0.252  -5.049  -5.261  1.00  4.000          H  
ATOM    837  HE1 TYR A  51       4.004  -2.020  -4.190  1.00  4.000          H  
ATOM    838  HE2 TYR A  51       1.488  -5.347  -3.169  1.00  4.000          H  
ATOM    839  HH  TYR A  51       4.221  -3.206  -2.331  1.00  4.000          H  
ATOM    840  N   PHE A  52       0.794  -6.140  -7.961  1.00  2.210          N  
ATOM    841  CA  PHE A  52       0.899  -7.537  -7.545  1.00  2.280          C  
ATOM    842  C   PHE A  52       1.973  -8.249  -8.309  1.00  2.360          C  
ATOM    843  O   PHE A  52       2.775  -8.978  -7.735  1.00  2.480          O  
ATOM    844  CB  PHE A  52      -0.357  -8.342  -7.904  1.00  3.160          C  
ATOM    845  CG  PHE A  52      -1.632  -8.114  -7.179  1.00  3.160          C  
ATOM    846  CD1 PHE A  52      -1.711  -7.519  -5.932  1.00  3.160          C  
ATOM    847  CD2 PHE A  52      -2.805  -8.558  -7.783  1.00  3.160          C  
ATOM    848  CE1 PHE A  52      -2.929  -7.372  -5.326  1.00  3.160          C  
ATOM    849  CE2 PHE A  52      -4.012  -8.416  -7.168  1.00  3.160          C  
ATOM    850  CZ  PHE A  52      -4.073  -7.823  -5.946  1.00  3.160          C  
ATOM    851  H   PHE A  52      -0.126  -5.779  -8.188  1.00  2.650          H  
ATOM    852  HA  PHE A  52       1.126  -7.590  -6.482  1.00  2.740          H  
ATOM    853 1HB  PHE A  52      -0.557  -8.195  -8.953  1.00  3.800          H  
ATOM    854 2HB  PHE A  52      -0.114  -9.402  -7.789  1.00  3.800          H  
ATOM    855  HD1 PHE A  52      -0.813  -7.174  -5.431  1.00  3.800          H  
ATOM    856  HD2 PHE A  52      -2.748  -9.034  -8.758  1.00  3.800          H  
ATOM    857  HE1 PHE A  52      -2.987  -6.907  -4.357  1.00  3.800          H  
ATOM    858  HE2 PHE A  52      -4.932  -8.763  -7.648  1.00  3.800          H  
ATOM    859  HZ  PHE A  52      -5.031  -7.714  -5.475  1.00  3.800          H  
ATOM    860  N   PHE A  53       1.997  -8.041  -9.616  1.00  2.490          N  
ATOM    861  CA  PHE A  53       2.951  -8.738 -10.421  1.00  2.870          C  
ATOM    862  C   PHE A  53       4.002  -7.766 -10.912  1.00  3.240          C  
ATOM    863  O   PHE A  53       5.186  -8.107 -11.008  1.00  3.610          O  
ATOM    864  CB  PHE A  53       2.192  -9.395 -11.562  1.00  3.870          C  
ATOM    865  CG  PHE A  53       1.076 -10.258 -11.015  1.00  3.870          C  
ATOM    866  CD1 PHE A  53      -0.246 -10.023 -11.384  1.00  3.870          C  
ATOM    867  CD2 PHE A  53       1.323 -11.243 -10.068  1.00  3.870          C  
ATOM    868  CE1 PHE A  53      -1.267 -10.779 -10.839  1.00  3.870          C  
ATOM    869  CE2 PHE A  53       0.304 -11.979  -9.530  1.00  3.870          C  
ATOM    870  CZ  PHE A  53      -0.986 -11.751  -9.918  1.00  3.870          C  
ATOM    871  H   PHE A  53       1.317  -7.425 -10.056  1.00  2.990          H  
ATOM    872  HA  PHE A  53       3.443  -9.495  -9.817  1.00  3.440          H  
ATOM    873 1HB  PHE A  53       1.755  -8.626 -12.201  1.00  4.640          H  
ATOM    874 2HB  PHE A  53       2.853 -10.003 -12.165  1.00  4.640          H  
ATOM    875  HD1 PHE A  53      -0.469  -9.238 -12.110  1.00  4.640          H  
ATOM    876  HD2 PHE A  53       2.335 -11.423  -9.732  1.00  4.640          H  
ATOM    877  HE1 PHE A  53      -2.295 -10.609 -11.128  1.00  4.640          H  
ATOM    878  HE2 PHE A  53       0.516 -12.746  -8.783  1.00  4.640          H  
ATOM    879  HZ  PHE A  53      -1.787 -12.347  -9.484  1.00  4.640          H  
ATOM    880  N   GLY A  54       3.616  -6.506 -11.121  1.00  3.380          N  
ATOM    881  CA  GLY A  54       4.565  -5.517 -11.630  1.00  3.980          C  
ATOM    882  C   GLY A  54       5.845  -5.402 -10.788  1.00  4.150          C  
ATOM    883  O   GLY A  54       6.930  -5.203 -11.340  1.00  4.640          O  
ATOM    884  H   GLY A  54       2.623  -6.265 -11.056  1.00  4.060          H  
ATOM    885 1HA  GLY A  54       4.827  -5.771 -12.655  1.00  4.780          H  
ATOM    886 2HA  GLY A  54       4.079  -4.547 -11.670  1.00  4.780          H  
ATOM    887  N   PHE A  55       5.744  -5.565  -9.461  1.00  4.120          N  
ATOM    888  CA  PHE A  55       6.931  -5.487  -8.612  1.00  4.660          C  
ATOM    889  C   PHE A  55       7.421  -6.839  -8.087  1.00  4.770          C  
ATOM    890  O   PHE A  55       8.274  -6.870  -7.196  1.00  5.290          O  
ATOM    891  CB  PHE A  55       6.673  -4.569  -7.420  1.00  6.310          C  
ATOM    892  CG  PHE A  55       6.435  -3.165  -7.814  1.00  6.310          C  
ATOM    893  CD1 PHE A  55       5.166  -2.701  -7.880  1.00  6.310          C  
ATOM    894  CD2 PHE A  55       7.480  -2.312  -8.124  1.00  6.310          C  
ATOM    895  CE1 PHE A  55       4.895  -1.406  -8.255  1.00  6.310          C  
ATOM    896  CE2 PHE A  55       7.229  -1.009  -8.497  1.00  6.310          C  
ATOM    897  CZ  PHE A  55       5.929  -0.557  -8.563  1.00  6.310          C  
ATOM    898  H   PHE A  55       4.823  -5.695  -9.025  1.00  4.940          H  
ATOM    899  HA  PHE A  55       7.737  -5.051  -9.202  1.00  5.590          H  
ATOM    900 1HB  PHE A  55       5.794  -4.930  -6.877  1.00  7.570          H  
ATOM    901 2HB  PHE A  55       7.519  -4.599  -6.739  1.00  7.570          H  
ATOM    902  HD1 PHE A  55       4.373  -3.387  -7.632  1.00  7.570          H  
ATOM    903  HD2 PHE A  55       8.507  -2.678  -8.073  1.00  7.570          H  
ATOM    904  HE1 PHE A  55       3.866  -1.056  -8.310  1.00  7.570          H  
ATOM    905  HE2 PHE A  55       8.054  -0.339  -8.742  1.00  7.570          H  
ATOM    906  HZ  PHE A  55       5.721   0.469  -8.862  1.00  7.570          H  
ATOM    907  N   LYS A  56       6.872  -7.946  -8.593  1.00  4.580          N  
ATOM    908  CA  LYS A  56       7.250  -9.269  -8.092  1.00  5.040          C  
ATOM    909  C   LYS A  56       7.750 -10.229  -9.171  1.00  5.180          C  
ATOM    910  O   LYS A  56       8.685 -11.006  -8.944  1.00  5.810          O  
ATOM    911  CB  LYS A  56       6.057  -9.919  -7.380  1.00  6.870          C  
ATOM    912  CG  LYS A  56       5.478  -9.155  -6.164  1.00  6.870          C  
ATOM    913  CD  LYS A  56       6.447  -9.064  -4.980  1.00  6.870          C  
ATOM    914  CE  LYS A  56       5.781  -8.394  -3.782  1.00  6.870          C  
ATOM    915  NZ  LYS A  56       6.703  -8.290  -2.608  1.00  6.870          N  
ATOM    916  H   LYS A  56       6.205  -7.861  -9.358  1.00  5.500          H  
ATOM    917  HA  LYS A  56       8.064  -9.147  -7.382  1.00  6.050          H  
ATOM    918 1HB  LYS A  56       5.238 -10.039  -8.094  1.00  8.250          H  
ATOM    919 2HB  LYS A  56       6.331 -10.919  -7.045  1.00  8.250          H  
ATOM    920 1HG  LYS A  56       5.195  -8.149  -6.480  1.00  8.250          H  
ATOM    921 2HG  LYS A  56       4.570  -9.671  -5.839  1.00  8.250          H  
ATOM    922 1HD  LYS A  56       6.778 -10.064  -4.701  1.00  8.250          H  
ATOM    923 2HD  LYS A  56       7.316  -8.473  -5.261  1.00  8.250          H  
ATOM    924 1HE  LYS A  56       5.462  -7.392  -4.072  1.00  8.250          H  
ATOM    925 2HE  LYS A  56       4.903  -8.974  -3.492  1.00  8.250          H  
ATOM    926 1HZ  LYS A  56       6.222  -7.839  -1.841  1.00  8.250          H  
ATOM    927 2HZ  LYS A  56       6.996  -9.215  -2.323  1.00  8.250          H  
ATOM    928 3HZ  LYS A  56       7.515  -7.744  -2.863  1.00  8.250          H  
ATOM    929  N   LYS A  57       7.139 -10.201 -10.355  1.00  4.960          N  
ATOM    930  CA  LYS A  57       7.479 -11.175 -11.385  1.00  5.300          C  
ATOM    931  C   LYS A  57       8.698 -10.758 -12.187  1.00  5.020          C  
ATOM    932  O   LYS A  57       8.603 -10.414 -13.365  1.00  5.200          O  
ATOM    933  CB  LYS A  57       6.287 -11.433 -12.307  1.00  7.280          C  
ATOM    934  CG  LYS A  57       5.020 -11.987 -11.613  1.00  7.280          C  
ATOM    935  CD  LYS A  57       5.244 -13.378 -10.980  1.00  7.280          C  
ATOM    936  CE  LYS A  57       3.936 -13.961 -10.442  1.00  7.280          C  
ATOM    937  NZ  LYS A  57       4.132 -15.263  -9.733  1.00  7.280          N  
ATOM    938  H   LYS A  57       6.409  -9.513 -10.543  1.00  5.950          H  
ATOM    939  HA  LYS A  57       7.739 -12.111 -10.897  1.00  6.360          H  
ATOM    940 1HB  LYS A  57       6.008 -10.497 -12.798  1.00  8.740          H  
ATOM    941 2HB  LYS A  57       6.578 -12.136 -13.084  1.00  8.740          H  
ATOM    942 1HG  LYS A  57       4.721 -11.298 -10.827  1.00  8.740          H  
ATOM    943 2HG  LYS A  57       4.213 -12.055 -12.341  1.00  8.740          H  
ATOM    944 1HD  LYS A  57       5.673 -14.058 -11.718  1.00  8.740          H  
ATOM    945 2HD  LYS A  57       5.930 -13.292 -10.140  1.00  8.740          H  
ATOM    946 1HE  LYS A  57       3.502 -13.261  -9.749  1.00  8.740          H  
ATOM    947 2HE  LYS A  57       3.249 -14.111 -11.272  1.00  8.740          H  
ATOM    948 1HZ  LYS A  57       3.230 -15.600  -9.397  1.00  8.740          H  
ATOM    949 2HZ  LYS A  57       4.531 -15.943 -10.357  1.00  8.740          H  
ATOM    950 3HZ  LYS A  57       4.750 -15.123  -8.937  1.00  8.740          H  
ATOM    951  N   GLU A  58       9.851 -10.809 -11.520  1.00  5.010          N  
ATOM    952  CA  GLU A  58      11.132 -10.426 -12.112  1.00  5.120          C  
ATOM    953  C   GLU A  58      11.466 -11.342 -13.281  1.00  5.140          C  
ATOM    954  O   GLU A  58      12.046 -10.913 -14.279  1.00  5.560          O  
ATOM    955  CB  GLU A  58      12.245 -10.492 -11.066  1.00  7.120          C  
ATOM    956  CG  GLU A  58      12.162  -9.437  -9.974  1.00  7.120          C  
ATOM    957  CD  GLU A  58      13.258  -9.589  -8.955  1.00  7.120          C  
ATOM    958  OE1 GLU A  58      13.946 -10.585  -9.005  1.00  7.120          O  
ATOM    959  OE2 GLU A  58      13.415  -8.715  -8.135  1.00  7.120          O  
ATOM    960  H   GLU A  58       9.781 -11.088 -10.537  1.00  6.010          H  
ATOM    961  HA  GLU A  58      11.054  -9.405 -12.485  1.00  6.140          H  
ATOM    962 1HB  GLU A  58      12.240 -11.471 -10.591  1.00  8.550          H  
ATOM    963 2HB  GLU A  58      13.203 -10.369 -11.554  1.00  8.550          H  
ATOM    964 1HG  GLU A  58      12.232  -8.450 -10.428  1.00  8.550          H  
ATOM    965 2HG  GLU A  58      11.192  -9.512  -9.478  1.00  8.550          H  
ATOM    966  N   ASN A  59      11.105 -12.620 -13.129  1.00  5.080          N  
ATOM    967  CA  ASN A  59      11.300 -13.669 -14.120  1.00  5.480          C  
ATOM    968  C   ASN A  59      12.731 -13.802 -14.629  1.00  5.440          C  
ATOM    969  O   ASN A  59      12.954 -14.055 -15.811  1.00  5.800          O  
ATOM    970  CB  ASN A  59      10.345 -13.468 -15.281  1.00  7.510          C  
ATOM    971  CG  ASN A  59       8.896 -13.582 -14.871  1.00  7.510          C  
ATOM    972  OD1 ASN A  59       8.542 -14.315 -13.932  1.00  7.510          O  
ATOM    973  ND2 ASN A  59       8.045 -12.887 -15.581  1.00  7.510          N  
ATOM    974  H   ASN A  59      10.658 -12.877 -12.259  1.00  6.100          H  
ATOM    975  HA  ASN A  59      11.049 -14.619 -13.648  1.00  6.580          H  
ATOM    976 1HB  ASN A  59      10.506 -12.483 -15.722  1.00  9.010          H  
ATOM    977 2HB  ASN A  59      10.549 -14.208 -16.053  1.00  9.010          H  
ATOM    978 1HD2 ASN A  59       7.066 -12.929 -15.384  1.00  9.010          H  
ATOM    979 2HD2 ASN A  59       8.376 -12.312 -16.329  1.00  9.010          H  
ATOM    980  N   LYS A  60      13.716 -13.701 -13.737  1.00  5.310          N  
ATOM    981  CA  LYS A  60      15.107 -13.823 -14.169  1.00  5.640          C  
ATOM    982  C   LYS A  60      15.586 -15.269 -14.183  1.00  5.710          C  
ATOM    983  O   LYS A  60      16.698 -15.558 -14.641  1.00  6.240          O  
ATOM    984  CB  LYS A  60      16.011 -12.958 -13.293  1.00  7.760          C  
ATOM    985  CG  LYS A  60      15.679 -11.450 -13.338  1.00  7.760          C  
ATOM    986  CD  LYS A  60      15.907 -10.851 -14.730  1.00  7.760          C  
ATOM    987  CE  LYS A  60      15.674  -9.359 -14.760  1.00  7.760          C  
ATOM    988  NZ  LYS A  60      15.861  -8.803 -16.139  1.00  7.760          N  
ATOM    989  H   LYS A  60      13.493 -13.498 -12.772  1.00  6.370          H  
ATOM    990  HA  LYS A  60      15.181 -13.468 -15.195  1.00  6.770          H  
ATOM    991 1HB  LYS A  60      15.939 -13.288 -12.256  1.00  9.320          H  
ATOM    992 2HB  LYS A  60      17.049 -13.084 -13.609  1.00  9.320          H  
ATOM    993 1HG  LYS A  60      14.635 -11.315 -13.084  1.00  9.320          H  
ATOM    994 2HG  LYS A  60      16.286 -10.916 -12.608  1.00  9.320          H  
ATOM    995 1HD  LYS A  60      16.922 -11.065 -15.065  1.00  9.320          H  
ATOM    996 2HD  LYS A  60      15.210 -11.284 -15.444  1.00  9.320          H  
ATOM    997 1HE  LYS A  60      14.652  -9.158 -14.433  1.00  9.320          H  
ATOM    998 2HE  LYS A  60      16.367  -8.867 -14.081  1.00  9.320          H  
ATOM    999 1HZ  LYS A  60      15.686  -7.813 -16.128  1.00  9.320          H  
ATOM   1000 2HZ  LYS A  60      16.813  -8.970 -16.459  1.00  9.320          H  
ATOM   1001 3HZ  LYS A  60      15.204  -9.255 -16.770  1.00  9.320          H  
ATOM   1002  N   SER A  61      14.753 -16.188 -13.677  1.00  5.520          N  
ATOM   1003  CA  SER A  61      15.117 -17.592 -13.683  1.00  5.970          C  
ATOM   1004  C   SER A  61      15.214 -18.081 -15.119  1.00  6.370          C  
ATOM   1005  O   SER A  61      16.058 -18.920 -15.436  1.00  7.040          O  
ATOM   1006  CB  SER A  61      14.086 -18.403 -12.925  1.00  8.180          C  
ATOM   1007  OG  SER A  61      12.842 -18.363 -13.573  1.00  8.180          O  
ATOM   1008  H   SER A  61      13.861 -15.909 -13.303  1.00  6.620          H  
ATOM   1009  HA  SER A  61      16.091 -17.709 -13.205  1.00  7.160          H  
ATOM   1010 1HB  SER A  61      14.425 -19.436 -12.847  1.00  9.810          H  
ATOM   1011 2HB  SER A  61      13.987 -18.013 -11.914  1.00  9.810          H  
ATOM   1012  HG  SER A  61      12.254 -18.924 -13.051  1.00  9.810          H  
ATOM   1013  N   MET A  62      14.404 -17.490 -16.010  1.00  6.230          N  
ATOM   1014  CA  MET A  62      14.421 -17.857 -17.413  1.00  6.930          C  
ATOM   1015  C   MET A  62      15.777 -17.572 -18.010  1.00  7.420          C  
ATOM   1016  O   MET A  62      16.346 -18.421 -18.696  1.00  8.140          O  
ATOM   1017  CB  MET A  62      13.382 -17.071 -18.193  1.00  9.420          C  
ATOM   1018  CG  MET A  62      13.352 -17.406 -19.690  1.00  9.420          C  
ATOM   1019  SD  MET A  62      12.359 -16.271 -20.663  1.00  9.420          S  
ATOM   1020  CE  MET A  62      13.467 -14.843 -20.742  1.00  9.420          C  
ATOM   1021  H   MET A  62      13.722 -16.817 -15.681  1.00  7.480          H  
ATOM   1022  HA  MET A  62      14.224 -18.924 -17.502  1.00  8.320          H  
ATOM   1023 1HB  MET A  62      12.395 -17.287 -17.789  1.00 11.310          H  
ATOM   1024 2HB  MET A  62      13.556 -16.009 -18.055  1.00 11.310          H  
ATOM   1025 1HG  MET A  62      14.352 -17.397 -20.087  1.00 11.310          H  
ATOM   1026 2HG  MET A  62      12.951 -18.410 -19.823  1.00 11.310          H  
ATOM   1027 1HE  MET A  62      12.997 -14.052 -21.325  1.00 11.310          H  
ATOM   1028 2HE  MET A  62      13.675 -14.472 -19.741  1.00 11.310          H  
ATOM   1029 3HE  MET A  62      14.403 -15.133 -21.218  1.00 11.310          H  
ATOM   1030  N   GLU A  63      16.288 -16.366 -17.763  1.00  7.230          N  
ATOM   1031  CA  GLU A  63      17.562 -15.946 -18.312  1.00  7.940          C  
ATOM   1032  C   GLU A  63      18.695 -16.838 -17.817  1.00  8.340          C  
ATOM   1033  O   GLU A  63      19.574 -17.208 -18.604  1.00  9.180          O  
ATOM   1034  CB  GLU A  63      17.828 -14.492 -17.927  1.00 10.830          C  
ATOM   1035  CG  GLU A  63      16.899 -13.475 -18.599  1.00 10.830          C  
ATOM   1036  CD  GLU A  63      17.142 -12.070 -18.110  1.00 10.830          C  
ATOM   1037  OE1 GLU A  63      17.934 -11.916 -17.217  1.00 10.830          O  
ATOM   1038  OE2 GLU A  63      16.524 -11.155 -18.604  1.00 10.830          O  
ATOM   1039  H   GLU A  63      15.754 -15.707 -17.214  1.00  8.680          H  
ATOM   1040  HA  GLU A  63      17.513 -16.021 -19.396  1.00  9.530          H  
ATOM   1041 1HB  GLU A  63      17.713 -14.380 -16.846  1.00 13.000          H  
ATOM   1042 2HB  GLU A  63      18.855 -14.230 -18.175  1.00 13.000          H  
ATOM   1043 1HG  GLU A  63      17.050 -13.511 -19.678  1.00 13.000          H  
ATOM   1044 2HG  GLU A  63      15.865 -13.754 -18.394  1.00 13.000          H  
ATOM   1045  N   SER A  64      18.655 -17.226 -16.531  1.00  7.910          N  
ATOM   1046  CA  SER A  64      19.682 -18.113 -15.998  1.00  8.480          C  
ATOM   1047  C   SER A  64      19.631 -19.476 -16.683  1.00  9.010          C  
ATOM   1048  O   SER A  64      20.674 -20.021 -17.060  1.00  9.860          O  
ATOM   1049  CB  SER A  64      19.516 -18.298 -14.498  1.00 11.640          C  
ATOM   1050  OG  SER A  64      19.763 -17.106 -13.799  1.00 11.640          O  
ATOM   1051  H   SER A  64      17.936 -16.844 -15.906  1.00  9.490          H  
ATOM   1052  HA  SER A  64      20.656 -17.666 -16.189  1.00 10.180          H  
ATOM   1053 1HB  SER A  64      18.500 -18.637 -14.292  1.00 13.970          H  
ATOM   1054 2HB  SER A  64      20.196 -19.075 -14.153  1.00 13.970          H  
ATOM   1055  HG  SER A  64      19.638 -17.314 -12.870  1.00 13.970          H  
ATOM   1056  N   LEU A  65      18.418 -20.013 -16.885  1.00  8.670          N  
ATOM   1057  CA  LEU A  65      18.273 -21.303 -17.544  1.00  9.380          C  
ATOM   1058  C   LEU A  65      18.764 -21.241 -18.982  1.00 10.130          C  
ATOM   1059  O   LEU A  65      19.440 -22.167 -19.440  1.00 11.000          O  
ATOM   1060  CB  LEU A  65      16.803 -21.748 -17.514  1.00 12.850          C  
ATOM   1061  CG  LEU A  65      16.215 -22.143 -16.122  1.00 12.850          C  
ATOM   1062  CD1 LEU A  65      14.705 -22.301 -16.252  1.00 12.850          C  
ATOM   1063  CD2 LEU A  65      16.838 -23.453 -15.630  1.00 12.850          C  
ATOM   1064  H   LEU A  65      17.589 -19.533 -16.517  1.00 10.400          H  
ATOM   1065  HA  LEU A  65      18.889 -22.026 -17.018  1.00 11.260          H  
ATOM   1066 1HB  LEU A  65      16.199 -20.925 -17.896  1.00 15.420          H  
ATOM   1067 2HB  LEU A  65      16.684 -22.596 -18.184  1.00 15.420          H  
ATOM   1068  HG  LEU A  65      16.418 -21.358 -15.402  1.00 15.420          H  
ATOM   1069 1HD1 LEU A  65      14.282 -22.564 -15.284  1.00 15.420          H  
ATOM   1070 2HD1 LEU A  65      14.274 -21.358 -16.590  1.00 15.420          H  
ATOM   1071 3HD1 LEU A  65      14.477 -23.084 -16.973  1.00 15.420          H  
ATOM   1072 1HD2 LEU A  65      16.407 -23.711 -14.663  1.00 15.420          H  
ATOM   1073 2HD2 LEU A  65      16.628 -24.249 -16.344  1.00 15.420          H  
ATOM   1074 3HD2 LEU A  65      17.912 -23.345 -15.517  1.00 15.420          H  
ATOM   1075  N   ILE A  66      18.480 -20.137 -19.682  1.00  9.910          N  
ATOM   1076  CA  ILE A  66      18.943 -19.991 -21.052  1.00 10.740          C  
ATOM   1077  C   ILE A  66      20.452 -19.976 -21.065  1.00 11.380          C  
ATOM   1078  O   ILE A  66      21.073 -20.671 -21.868  1.00 12.300          O  
ATOM   1079  CB  ILE A  66      18.421 -18.700 -21.718  1.00 14.700          C  
ATOM   1080  CG1 ILE A  66      16.891 -18.805 -21.924  1.00 14.700          C  
ATOM   1081  CG2 ILE A  66      19.169 -18.471 -23.079  1.00 14.700          C  
ATOM   1082  CD1 ILE A  66      16.214 -17.489 -22.267  1.00 14.700          C  
ATOM   1083  H   ILE A  66      17.886 -19.417 -19.258  1.00 11.890          H  
ATOM   1084  HA  ILE A  66      18.600 -20.844 -21.632  1.00 12.890          H  
ATOM   1085  HB  ILE A  66      18.602 -17.854 -21.055  1.00 17.640          H  
ATOM   1086 1HG1 ILE A  66      16.697 -19.509 -22.731  1.00 17.640          H  
ATOM   1087 2HG1 ILE A  66      16.441 -19.196 -21.019  1.00 17.640          H  
ATOM   1088 1HG2 ILE A  66      18.819 -17.565 -23.552  1.00 17.640          H  
ATOM   1089 2HG2 ILE A  66      20.247 -18.375 -22.926  1.00 17.640          H  
ATOM   1090 3HG2 ILE A  66      18.989 -19.318 -23.747  1.00 17.640          H  
ATOM   1091 1HD1 ILE A  66      15.145 -17.658 -22.392  1.00 17.640          H  
ATOM   1092 2HD1 ILE A  66      16.375 -16.781 -21.455  1.00 17.640          H  
ATOM   1093 3HD1 ILE A  66      16.614 -17.080 -23.185  1.00 17.640          H  
ATOM   1094  N   ALA A  67      21.067 -19.196 -20.174  1.00 11.000          N  
ATOM   1095  CA  ALA A  67      22.512 -19.143 -20.168  1.00 11.730          C  
ATOM   1096  C   ALA A  67      23.117 -20.520 -19.941  1.00 12.340          C  
ATOM   1097  O   ALA A  67      24.063 -20.879 -20.645  1.00 13.270          O  
ATOM   1098  CB  ALA A  67      22.988 -18.197 -19.087  1.00 16.130          C  
ATOM   1099  H   ALA A  67      20.524 -18.613 -19.530  1.00 13.200          H  
ATOM   1100  HA  ALA A  67      22.842 -18.777 -21.137  1.00 14.080          H  
ATOM   1101 1HB  ALA A  67      24.072 -18.143 -19.101  1.00 19.360          H  
ATOM   1102 2HB  ALA A  67      22.566 -17.207 -19.264  1.00 19.360          H  
ATOM   1103 3HB  ALA A  67      22.652 -18.564 -18.116  1.00 19.360          H  
ATOM   1104  N   ASP A  68      22.552 -21.335 -19.033  1.00 11.930          N  
ATOM   1105  CA  ASP A  68      23.107 -22.672 -18.822  1.00 12.650          C  
ATOM   1106  C   ASP A  68      23.002 -23.518 -20.081  1.00 13.440          C  
ATOM   1107  O   ASP A  68      23.952 -24.221 -20.437  1.00 14.380          O  
ATOM   1108  CB  ASP A  68      22.400 -23.409 -17.682  1.00 17.420          C  
ATOM   1109  CG  ASP A  68      22.739 -22.899 -16.274  1.00 17.420          C  
ATOM   1110  OD1 ASP A  68      23.684 -22.161 -16.115  1.00 17.420          O  
ATOM   1111  OD2 ASP A  68      22.048 -23.288 -15.362  1.00 17.420          O  
ATOM   1112  H   ASP A  68      21.787 -20.990 -18.439  1.00 14.320          H  
ATOM   1113  HA  ASP A  68      24.160 -22.567 -18.565  1.00 15.180          H  
ATOM   1114 1HB  ASP A  68      21.319 -23.313 -17.824  1.00 20.910          H  
ATOM   1115 2HB  ASP A  68      22.639 -24.470 -17.737  1.00 20.910          H  
ATOM   1116  N   VAL A  69      21.865 -23.417 -20.777  1.00 13.170          N  
ATOM   1117  CA  VAL A  69      21.636 -24.159 -22.010  1.00 14.030          C  
ATOM   1118  C   VAL A  69      22.604 -23.757 -23.106  1.00 14.810          C  
ATOM   1119  O   VAL A  69      23.172 -24.611 -23.794  1.00 15.770          O  
ATOM   1120  CB  VAL A  69      20.168 -23.991 -22.468  1.00 19.300          C  
ATOM   1121  CG1 VAL A  69      19.933 -24.554 -23.877  1.00 19.300          C  
ATOM   1122  CG2 VAL A  69      19.278 -24.747 -21.491  1.00 19.300          C  
ATOM   1123  H   VAL A  69      21.111 -22.835 -20.389  1.00 15.800          H  
ATOM   1124  HA  VAL A  69      21.797 -25.204 -21.796  1.00 16.840          H  
ATOM   1125  HB  VAL A  69      19.916 -22.931 -22.474  1.00 23.160          H  
ATOM   1126 1HG1 VAL A  69      18.891 -24.417 -24.148  1.00 23.160          H  
ATOM   1127 2HG1 VAL A  69      20.558 -24.034 -24.608  1.00 23.160          H  
ATOM   1128 3HG1 VAL A  69      20.163 -25.597 -23.900  1.00 23.160          H  
ATOM   1129 1HG2 VAL A  69      18.236 -24.628 -21.780  1.00 23.160          H  
ATOM   1130 2HG2 VAL A  69      19.543 -25.804 -21.507  1.00 23.160          H  
ATOM   1131 3HG2 VAL A  69      19.418 -24.361 -20.490  1.00 23.160          H  
ATOM   1132  N   ASP A  70      22.819 -22.464 -23.292  1.00 14.470          N  
ATOM   1133  CA  ASP A  70      23.740 -22.072 -24.340  1.00 15.280          C  
ATOM   1134  C   ASP A  70      25.183 -22.392 -23.965  1.00 15.900          C  
ATOM   1135  O   ASP A  70      25.934 -22.958 -24.768  1.00 16.840          O  
ATOM   1136  CB  ASP A  70      23.622 -20.573 -24.605  1.00 21.070          C  
ATOM   1137  CG  ASP A  70      22.331 -20.164 -25.311  1.00 21.070          C  
ATOM   1138  OD1 ASP A  70      21.682 -20.996 -25.902  1.00 21.070          O  
ATOM   1139  OD2 ASP A  70      22.017 -19.003 -25.260  1.00 21.070          O  
ATOM   1140  H   ASP A  70      22.308 -21.772 -22.734  1.00 17.360          H  
ATOM   1141  HA  ASP A  70      23.483 -22.618 -25.247  1.00 18.340          H  
ATOM   1142 1HB  ASP A  70      23.667 -20.044 -23.646  1.00 25.280          H  
ATOM   1143 2HB  ASP A  70      24.471 -20.241 -25.199  1.00 25.280          H  
ATOM   1144  N   ASN A  71      25.558 -22.117 -22.719  1.00 15.450          N  
ATOM   1145  CA  ASN A  71      26.926 -22.308 -22.264  1.00 16.090          C  
ATOM   1146  C   ASN A  71      27.356 -23.764 -22.288  1.00 16.790          C  
ATOM   1147  O   ASN A  71      28.513 -24.074 -22.576  1.00 17.610          O  
ATOM   1148  CB  ASN A  71      27.082 -21.757 -20.862  1.00 22.270          C  
ATOM   1149  CG  ASN A  71      27.044 -20.249 -20.819  1.00 22.270          C  
ATOM   1150  OD1 ASN A  71      27.278 -19.558 -21.819  1.00 22.270          O  
ATOM   1151  ND2 ASN A  71      26.746 -19.721 -19.663  1.00 22.270          N  
ATOM   1152  H   ASN A  71      24.890 -21.680 -22.084  1.00 18.540          H  
ATOM   1153  HA  ASN A  71      27.588 -21.764 -22.936  1.00 19.310          H  
ATOM   1154 1HB  ASN A  71      26.284 -22.152 -20.228  1.00 26.720          H  
ATOM   1155 2HB  ASN A  71      28.027 -22.097 -20.444  1.00 26.720          H  
ATOM   1156 1HD2 ASN A  71      26.700 -18.728 -19.566  1.00 26.720          H  
ATOM   1157 2HD2 ASN A  71      26.557 -20.308 -18.876  1.00 26.720          H  
ATOM   1158  N   CYS A  72      26.418 -24.668 -22.018  1.00 16.550          N  
ATOM   1159  CA  CYS A  72      26.714 -26.086 -21.981  1.00 17.260          C  
ATOM   1160  C   CYS A  72      26.297 -26.827 -23.254  1.00 18.020          C  
ATOM   1161  O   CYS A  72      26.318 -28.059 -23.279  1.00 18.790          O  
ATOM   1162  CB  CYS A  72      26.020 -26.712 -20.776  1.00 23.880          C  
ATOM   1163  SG  CYS A  72      26.589 -26.080 -19.204  1.00 23.880          S  
ATOM   1164  H   CYS A  72      25.479 -24.357 -21.746  1.00 19.860          H  
ATOM   1165  HA  CYS A  72      27.789 -26.203 -21.855  1.00 20.710          H  
ATOM   1166 1HB  CYS A  72      24.968 -26.495 -20.829  1.00 28.660          H  
ATOM   1167 2HB  CYS A  72      26.145 -27.792 -20.787  1.00 28.660          H  
ATOM   1168  HG  CYS A  72      25.983 -24.897 -19.344  1.00 28.660          H  
ATOM   1169  N   GLN A  73      25.913 -26.091 -24.308  1.00 17.880          N  
ATOM   1170  CA  GLN A  73      25.482 -26.686 -25.575  1.00 18.640          C  
ATOM   1171  C   GLN A  73      24.392 -27.744 -25.406  1.00 19.040          C  
ATOM   1172  O   GLN A  73      24.513 -28.864 -25.922  1.00 19.920          O  
ATOM   1173  CB  GLN A  73      26.687 -27.283 -26.315  1.00 25.790          C  
ATOM   1174  CG  GLN A  73      27.708 -26.247 -26.731  1.00 25.790          C  
ATOM   1175  CD  GLN A  73      27.192 -25.374 -27.857  1.00 25.790          C  
ATOM   1176  OE1 GLN A  73      27.016 -25.846 -28.985  1.00 25.790          O  
ATOM   1177  NE2 GLN A  73      26.926 -24.105 -27.563  1.00 25.790          N  
ATOM   1178  H   GLN A  73      25.928 -25.068 -24.245  1.00 21.460          H  
ATOM   1179  HA  GLN A  73      25.059 -25.887 -26.185  1.00 22.370          H  
ATOM   1180 1HB  GLN A  73      27.184 -28.018 -25.685  1.00 30.950          H  
ATOM   1181 2HB  GLN A  73      26.347 -27.797 -27.212  1.00 30.950          H  
ATOM   1182 1HG  GLN A  73      27.931 -25.606 -25.876  1.00 30.950          H  
ATOM   1183 2HG  GLN A  73      28.610 -26.751 -27.067  1.00 30.950          H  
ATOM   1184 1HE2 GLN A  73      26.577 -23.491 -28.272  1.00 30.950          H  
ATOM   1185 2HE2 GLN A  73      27.064 -23.746 -26.622  1.00 30.950          H  
ATOM   1186  N   LEU A  74      23.324 -27.379 -24.694  1.00 18.460          N  
ATOM   1187  CA  LEU A  74      22.202 -28.271 -24.433  1.00 18.890          C  
ATOM   1188  C   LEU A  74      21.047 -27.946 -25.366  1.00 19.520          C  
ATOM   1189  O   LEU A  74      20.996 -26.864 -25.956  1.00 19.860          O  
ATOM   1190  CB  LEU A  74      21.756 -28.123 -22.982  1.00 26.270          C  
ATOM   1191  CG  LEU A  74      22.857 -28.309 -21.937  1.00 26.270          C  
ATOM   1192  CD1 LEU A  74      22.293 -28.021 -20.555  1.00 26.270          C  
ATOM   1193  CD2 LEU A  74      23.457 -29.710 -22.000  1.00 26.270          C  
ATOM   1194  H   LEU A  74      23.306 -26.427 -24.314  1.00 22.150          H  
ATOM   1195  HA  LEU A  74      22.505 -29.295 -24.633  1.00 22.670          H  
ATOM   1196 1HB  LEU A  74      21.347 -27.153 -22.852  1.00 31.530          H  
ATOM   1197 2HB  LEU A  74      20.970 -28.850 -22.784  1.00 31.530          H  
ATOM   1198  HG  LEU A  74      23.629 -27.597 -22.140  1.00 31.530          H  
ATOM   1199 1HD1 LEU A  74      23.088 -28.119 -19.815  1.00 31.530          H  
ATOM   1200 2HD1 LEU A  74      21.896 -27.018 -20.510  1.00 31.530          H  
ATOM   1201 3HD1 LEU A  74      21.500 -28.730 -20.328  1.00 31.530          H  
ATOM   1202 1HD2 LEU A  74      24.246 -29.792 -21.254  1.00 31.530          H  
ATOM   1203 2HD2 LEU A  74      22.687 -30.453 -21.797  1.00 31.530          H  
ATOM   1204 3HD2 LEU A  74      23.890 -29.892 -22.984  1.00 31.530          H  
ATOM   1205  N   GLN A  75      20.148 -28.906 -25.545  1.00 19.780          N  
ATOM   1206  CA  GLN A  75      18.976 -28.724 -26.388  1.00 20.500          C  
ATOM   1207  C   GLN A  75      17.715 -29.109 -25.631  1.00 20.900          C  
ATOM   1208  O   GLN A  75      16.612 -28.994 -26.165  1.00 21.190          O  
ATOM   1209  OXT GLN A  75      17.829 -29.801 -24.620  1.00 30.750          O  
ATOM   1210  CB  GLN A  75      19.106 -29.563 -27.669  1.00 27.240          C  
ATOM   1211  CG  GLN A  75      20.290 -29.168 -28.569  1.00 27.240          C  
ATOM   1212  CD  GLN A  75      21.604 -29.744 -28.075  1.00 27.240          C  
ATOM   1213  OE1 GLN A  75      21.696 -30.930 -27.730  1.00 27.240          O  
ATOM   1214  NE2 GLN A  75      22.620 -28.890 -28.004  1.00 27.240          N  
ATOM   1215  H   GLN A  75      20.266 -29.786 -25.061  1.00 23.740          H  
ATOM   1216  HA  GLN A  75      18.896 -27.671 -26.660  1.00 24.600          H  
ATOM   1217 1HB  GLN A  75      19.211 -30.615 -27.405  1.00 32.690          H  
ATOM   1218 2HB  GLN A  75      18.193 -29.466 -28.256  1.00 32.690          H  
ATOM   1219 1HG  GLN A  75      20.109 -29.529 -29.578  1.00 32.690          H  
ATOM   1220 2HG  GLN A  75      20.378 -28.081 -28.564  1.00 32.690          H  
ATOM   1221 1HE2 GLN A  75      23.509 -29.181 -27.593  1.00 32.690          H  
ATOM   1222 2HE2 GLN A  75      22.491 -27.934 -28.269  1.00 32.690          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 -379.951 31.968 319.225 -28.9024 9.40835 20.854 145.422 -167.754 -0.54098 -3.79185 -126.729 -25.3786 -54.18 -4.80558 -5.53213 -3.16398 0 -0.26862 3.18984 39.9928 79.9735 -12.2204 8.65738 -22.1806 -5.6599 32.1062 -150.262
ASP:NtermProteinFull_1 -3.45851 0.21668 4.53546 -0.14226 0.02016 0.46929 1.56083 -2.07818 -0 -0 -2.37897 -1.40386 0 0 0 0 0 0.20158 0.20304 0 2.21963 0 0 -2.3716 0 0.18307 -2.22364
GLU_2 -2.44288 0.09601 2.9756 -0.45388 0.19215 1.39648 0.86165 -1.36054 -0.02731 -0.26007 -0.76678 -2.97907 0 0 0 0 0 -0.05147 0.00242 0 3.70738 -0.30828 0 -2.7348 -0.29756 0.47004 -1.98092
TYR_3 -8.59179 0.76589 3.36092 -0.64571 0.09091 0.34905 2.41285 -2.5508 -0.02114 -0.12877 -2.03731 -0.18745 0 0 -0.49749 0 0 0.04475 0.04898 0 2.29083 -0.28357 8e-05 1.2797 -0.14574 0.47369 -3.97213
GLN_4 -6.26065 0.43829 5.91055 -0.59897 0.30585 1.02653 2.62062 -2.98148 -0.02627 -0.2734 -2.49805 -2.27716 0 0 -0.49749 0 0 -0.04975 0.04268 0 4.48011 -0.15375 0 -0.18838 -0.00244 0.46082 -0.52233
ASN_5 -2.78514 0.12314 3.5724 -0.18196 0.02817 0.28063 1.0487 -1.63237 -0.01195 -0.1096 -0.63885 -0.29731 0 0 0 0 0 -0.05184 0.0036 0 1.50259 0.11116 0 -0.93687 -0.15612 0.35942 0.22779
ASP_6 -2.81454 0.14256 3.10937 -0.11274 0.00244 0.34586 0.95974 -1.53462 -0 -0 -0.28147 -0.36936 0 0 0 0 0 -0.05287 6e-05 0 1.98074 -0.28335 0 -2.3716 -0.08492 0.17459 -1.1901
LEU_7 -8.95177 1.15764 3.23964 -0.50447 0.29846 0.12591 2.26469 -2.53523 -0 -0 -0.81246 -0.02208 0 0 0 0 0 -0.04409 0.02274 2.47555 0 -0.18794 0 0.18072 -0.16808 0.39953 -3.06123
GLU_8 -4.31692 0.288 5.80483 -0.2106 0.02844 0.33146 2.14036 -2.39005 -0.01247 -0.0961 -2.76881 -0.60349 0 0 0 0 0 0.01042 0.04126 0 2.78208 0.01974 0 -2.7348 0.23376 0.74124 -0.71165
LEU_9 -8.24859 1.27428 1.6364 -0.49525 0.35405 0.08346 1.38868 -1.87885 -0 -0 0.13894 0.34849 0 0 0 0 0 0.03657 0.04096 0.37546 0 -0.18895 0 0.18072 0.07432 1.0071 -3.87222
ILE_10 -2.29676 0.13485 0.50086 -0.59325 0.35636 0.21228 0.42806 -0.63736 -0 -0 0.27931 -0.30681 0 0 0 0 0 0.05175 0.01273 0.34917 0 0.19277 0 0.73287 -0.0505 0.76009 0.12641
GLY_11 -2.34303 0.14567 1.59949 -0.00162 0 0 0.82005 -1.02615 -0 -0 -0.26632 -0.36018 0 0 0 0 0 -0.09444 0 0 0 -1.46901 0 0.83697 0.50633 0.24898 -1.40329
ASP_12 -3.95625 0.30205 4.85004 -0.23128 0.16186 0.74231 2.85213 -2.43648 -0.01045 -0.07315 -3.55239 -1.59933 0 0 -0.60995 0 0 -0.08279 0.00601 0 2.14201 -0.66689 0 -2.3716 0.14894 0.44405 -3.94119
TYR_13 -9.08024 1.25798 3.38712 -1.05326 0.18303 0.43336 1.87994 -2.80717 -0 -0 0.20287 -0.42927 0 0 0 0 0 -0.20595 0.09434 0 2.03365 0.34821 0.01619 1.2797 -0.03853 0.58676 -1.91128
ALA_14 -3.86421 0.46799 3.20094 -0.0229 0 0 0.96784 -1.93192 -0 -0 -1.46146 -0.40264 0 0 -0.60995 0 0 0.09996 0 0 0 -0.38112 0 1.8394 -0.2078 0.31717 -1.98869
ASP_15 -3.18367 0.39711 3.64988 -0.0975 0.00092 0.2947 1.6788 -1.82123 -0.01045 -0.07315 -1.71583 -0.23556 0 0 0 0 0 0.00047 8e-05 0 1.97548 0.0012 0 -2.3716 -0.16234 0.33127 -1.34142
LEU_16 -8.42003 0.91344 2.91811 -0.55046 0.33515 0.17825 1.56573 -2.65018 -0 -0 -1.14581 -0.11912 0 0 0 0 0 0.29708 0.01016 2.61652 0 -0.02601 0 0.18072 0.34563 0.66766 -2.88318
THR_17 -6.96404 0.31774 5.17902 -0.21046 0.14099 0.08307 3.3588 -2.85722 -0.02079 -0.15914 -3.37892 -1.05995 0 0 -0.74525 0 0 0.00733 0.02574 1.57898 0 -0.53609 2.31331 -1.0874 0.14205 1.31106 -2.56119
GLU_18 -3.92802 0.3421 2.39666 -0.38735 0.11034 0.59468 0.54257 -1.1991 -0.01827 -0.04902 -1.33824 -0.35853 0 0 0 0 0 0.01419 0.05765 0 4.04463 0.23757 0 -2.7348 0.2497 1.03291 -0.39033
GLY_19 -3.20708 0.2891 3.10173 -0.00141 0 0 1.62627 -1.53886 -0.00382 -0.02147 -1.62832 -0.3601 0 0 -0.74525 0 0 -0.04508 0 0 0 -1.53878 0 0.83697 0.79157 0.26181 -2.18274
ARG_20 -6.50564 0.59347 2.94972 -0.70307 0.21472 0.31346 0.57851 -1.64316 -0.00949 -0.02998 0.19626 0.61542 0 0 0 0 0 -0.0513 0.03274 2.23679 0 0.0264 0 -1.2888 0.48458 0.17231 -1.81704
ILE_21 -5.08079 0.50267 1.39887 -0.61337 0.35044 0.12746 0.52572 -1.33988 -0 -0 0.03523 0.14602 0 0 0 0 0 0.01916 0.00073 1.08566 0 -0.68375 0 0.73287 -0.20231 0.30355 -2.69171
VAL_22 -5.93027 0.96032 1.40512 -0.25552 0.13723 0.05025 0.77436 -1.62528 -0.00949 -0.02998 0.68841 -0.3424 0 0 0 0 0 -0.04742 0.00099 0.3404 0 -0.59214 0 1.9342 -0.2912 0.45309 -2.37934
LYS_23 -0.99374 0.06279 0.8575 -0.30672 0.02823 0.14149 0.09746 -0.45262 -0.00605 -0.01905 0.26252 -0.00369 0 0 0 0 0 -0.05807 0.00085 1.71708 0 -0.03905 0 -1.5107 -0.3768 0.33599 -0.26259
SER_24 -3.79486 0.22858 4.27916 -0.0314 6e-05 0.05546 1.9869 -2.02682 -0.03307 -0.27964 -1.23941 -0.90888 0 0 0 0 0 -0.03046 0.01018 0.67965 0 0.51201 0.63821 -0.77834 -0.14581 0.14593 -0.73253
PHE_25 -4.34007 0.42104 3.25426 -1.12173 0.15822 0.48952 1.71224 -1.84553 -0.00725 -0.0279 -1.03766 0.07338 0 0 0 0 0 -0.00306 0.01473 0 1.80616 -0.46138 0 1.0402 0.13958 0.52259 0.78735
GLN_26 -4.79877 0.25637 4.88576 -0.78569 0.1162 0.81012 2.07091 -2.42222 -0 -0 -1.4983 -0.88577 0 0 0 -0.81721 0 0.02599 0.0087 0 2.84786 -0.19819 0 -0.18838 -0.15128 0.64276 -0.08114
GLN_27 -5.83727 0.62384 5.22587 -0.2615 0.03751 0.18871 2.20393 -2.64374 -0.03307 -0.27964 -1.87952 -0.50063 0 0 0 0 0 0.09717 0.00762 0 2.70356 -0.14085 0 -0.18838 -0.31253 0.31155 -0.67736
LEU_28 -8.6588 0.89748 5.4838 -0.70815 0.2797 0.28149 2.98255 -3.2882 -0 -0 -2.514 0.10382 0 0 0 0 0 -0.02292 0.01441 0.86802 0 -0.21109 0 0.18072 -0.1711 0.39697 -4.0853
LEU_29 -6.57938 0.36789 5.94725 -0.67065 0.21043 0.2258 2.61308 -3.06334 -0 -0 -2.14262 0.11984 0 0 0 0 0 -0.01545 0.00083 0.88068 0 -0.22873 0 0.18072 -0.09636 0.42559 -1.82442
ASN_30 -5.22105 0.17127 6.01986 -0.16547 0.00755 0.23954 2.40923 -2.89728 -0.00121 -0.00885 -1.9131 -0.36782 0 0 0 -0.81721 0 0.03085 0.07434 0 1.47408 0.35496 0 -0.93687 -0.03489 0.33623 -1.24584
CYS_31 -7.69864 0.67408 5.45971 -0.04642 0 0.01493 3.11303 -2.79802 -0 -0 -2.7402 0.00422 0 0 0 0 0 -0.02186 0.00895 0.33381 0 0.2872 0 3.6196 0.31316 0.34898 0.87252
LEU_32 -5.61986 0.39479 4.20219 -0.48533 0.22025 0.11761 2.06535 -2.19237 -0 -0 -1.37925 0.24031 0 0 0 0 0 -0.00684 0.06289 0.2715 0 -0.29705 0 0.18072 0.08816 0.35607 -1.78085
ASP_33 -2.6773 0.11731 3.68962 -0.11781 0.02348 0.36895 0.92334 -1.6726 -0 -0 -1.41914 -0.28387 0 0 0 0 0 -0.07384 0.03373 0 2.25808 -0.27732 0 -2.3716 -0.54142 0.32812 -1.69226
ASN_34 -5.76437 0.47881 6.5933 -0.28861 0.06342 0.48101 3.90212 -3.12933 -0.0309 -0.21976 -3.90283 -0.7444 0 0 -0.68629 0 0 -0.06211 0.05884 0 1.94486 -0.29102 0 -0.93687 -0.37953 0.39316 -2.52052
ALA_35 -2.57699 0.17184 2.7924 -0.02349 0 0 1.28082 -1.47415 -0 -0 -0.62172 -0.37775 0 0 0 0 0 -0.036 0 0 0 -0.38484 0 1.8394 -0.3224 0.38629 0.6534
ASN_36 -3.13283 0.29298 2.50156 -0.19993 0.03944 0.31412 0.97206 -1.45858 -0.01 -0.08257 -0.71773 -0.42201 0 0 -0.68629 0 0 0.18691 0.0136 0 1.94388 -0.339 0 -0.93687 -0.6549 0.25749 -2.11865
ILE_37 -7.5039 0.7201 5.00256 -0.47521 0.3664 0.09363 2.8383 -2.85728 -0.00309 -0.0236 -2.58733 -0.16842 0 0 0 0 0 0.03416 0.01065 0.74442 0 -0.47579 0 0.73287 -0.26088 0.34963 -3.46278
LYS_38 -5.49274 0.23683 6.31723 -0.41348 0.05155 0.22971 3.42497 -2.84266 -0 -0 -4.06785 -0.1618 0 0 0 0 0 -0.00208 0.00972 1.95404 0 -0.05064 0 -1.5107 -0.03647 0.41513 -1.93923
ILE_39 -5.97711 0.5498 4.93039 -0.73624 0.48014 0.28075 2.17013 -2.59782 -0.0209 -0.13719 -1.50049 0.24698 0 0 0 0 0 -0.12498 0.01335 0.81322 0 0.21911 0 0.73287 -0.24322 0.49872 -0.40251
ILE_40 -5.82914 0.51868 5.19093 -0.4934 0.33526 0.09605 2.81414 -2.68618 -0 -0 -1.86829 0.03819 0 0 0 0 0 -0.05632 0.03379 0.53762 0 -0.50351 0 0.73287 -0.04964 0.53496 -0.65399
SER_41 -5.97609 0.40411 6.34036 -0.03873 0.00049 0.04814 2.77418 -2.98804 -0.00985 -0.07016 -2.05326 -0.62543 0 0 0 0 0 0.00881 0.21018 0.31997 0 0.13249 2.14005 -0.77834 -0.20182 0.49767 0.13473
THR_42 -5.16137 0.36354 5.9637 -0.19896 0.09543 0.07035 2.66484 -2.72091 -0.00294 -0.02509 -2.39509 -0.07266 0 0 0 0 0 0.09466 0.00562 0.08131 0 -0.01251 2.3464 -1.0874 -0.10303 0.41827 0.32416
LYS_43 -4.65893 0.16673 5.16943 -0.29348 0.02294 0.12482 2.35864 -2.34905 -0 -0 -2.11073 -0.05098 0 0 0 0 0 0.04922 0.04495 1.73314 0 -0.01163 0 -1.5107 -0.07781 0.22913 -1.1643
ARG_44 -6.51222 0.45613 5.81198 -0.44609 0.04833 0.21911 2.77247 -3.02299 -0.00838 -0.05589 -2.35267 0.36411 0 0 0 0 0 0.10858 0.02609 2.09347 0 -0.03382 0 -1.2888 -0.36148 0.31287 -1.86918
LYS_45 -7.08291 0.45447 7.10001 -0.42158 0.0764 0.22288 2.726 -3.17375 -0.03906 -0.20816 -2.78871 -0.08568 0 0 0 0 0 -0.02024 0.08476 1.78734 0 0.0113 0 -1.5107 -0.08062 0.36732 -2.58091
GLN_46 -4.81015 0.20245 6.52808 -0.77269 0.08495 0.78017 2.78078 -2.89143 -0 -0 -2.88132 -0.75437 0 0 0 -0.76478 0 -0.00224 0.02965 0 2.88092 -0.04138 0 -0.18838 -0.03667 0.36919 0.51279
TYR_47 -4.78196 0.29854 4.6137 -0.99028 0.07063 0.39493 2.00939 -2.41951 -0 -0 -1.493 -0.29696 0 0 0 0 0 -0.00168 0.03638 0 1.79328 -0.40751 2e-05 1.2797 -0.0658 0.28411 0.32401
LEU_48 -9.52177 0.95041 5.15535 -0.67833 0.50945 0.17439 3.51743 -3.44672 -0.01248 -0.07144 -4.09231 0.31451 0 0 0 0 0 -0.02572 0.5143 3.03315 0 -0.24379 0 0.18072 -0.06187 0.65516 -3.14957
MET_49 -6.80608 0.55169 6.02337 -0.32111 0.10795 0.02632 3.19206 -2.86768 -0.00838 -0.05589 -3.14888 -0.02513 0 0 0 0 0 0.02007 0.05489 1.1957 0 -0.08665 0 0.60916 -0.18989 0.82913 -0.89934
ASP_50 -4.16167 0.31969 5.79919 -0.11032 0.00906 0.3366 2.12885 -2.61154 -0 -0 -2.905 -0.52268 0 0 0 -0.76478 0 -0.07014 0.00148 0 1.81416 -0.00775 0 -2.3716 -0.20046 0.48415 -2.83275
TYR_51 -5.95752 0.79916 4.31517 -0.99918 0.09129 0.3446 2.48737 -2.56056 -0 -0 -1.6489 -0.20159 0 0 0 0 0 0.00673 0.06299 0 2.33076 -0.19716 0.00073 1.2797 0.32602 0.47288 0.9525
PHE_52 -10.7934 1.17928 3.7818 -0.52423 0.1252 0.20751 2.21648 -2.95673 -0.00433 -0.0636 -1.12384 -0.19775 0 0 0 0 0 -0.01526 0.03218 0 3.47711 -0.34322 0 1.0402 0.4304 0.96684 -2.56539
PHE_53 -8.46479 0.66882 4.84365 -0.69081 0.17078 0.43986 2.72847 -2.82332 -0.01248 -0.07144 -3.22955 0.22479 0 0 0 0 0 0.00597 0.35189 0 2.49114 -0.03484 0 1.0402 0.20232 1.24258 -0.91676
GLY_54 -2.50319 0.20738 2.71327 -4e-05 0 0 1.16444 -1.4724 -0 -0 -0.58799 -0.41352 0 0 0 0 0 -0.13191 0 0 0 0.36789 0 0.83697 0.41034 0.64518 1.23644
PHE_55 -3.72116 0.46811 2.553 -0.66511 0.07845 0.37531 1.07143 -1.46179 -0 -0 -1.13002 0.07084 0 0 0 0 0 -0.02088 0.00183 0 1.96692 -0.20852 0 1.0402 -0.05069 0.32141 0.68932
LYS_56 -3.85909 0.24456 4.45615 -0.48638 0.10928 0.31166 2.04187 -1.82986 -0.0054 -0.05806 -1.94605 -0.05076 0 0 0 0 0 -0.00256 0.0265 1.58283 0 -0.21111 0 -1.5107 0.0789 0.39892 -0.70929
LYS_57 -4.51083 0.40284 4.9617 -0.52155 0.16274 0.31582 1.65832 -1.99925 -0 -0 -2.45264 -0.04715 0 0 0 0 0 0.03697 0.04372 1.87859 0 0.20779 0 -1.5107 0.62773 0.37888 -0.36701
GLU_58 -2.63369 0.25052 3.14316 -0.21808 0.0318 0.30905 0.94185 -1.33131 -0 -0 -0.6453 -0.61164 0 0 0 0 0 0.0238 0.00247 0 3.00886 -0.32364 0 -2.7348 -0.04553 0.28195 -0.55055
ASN_59 -3.14826 0.22985 3.42916 -0.19315 0.05049 0.33184 0.80422 -1.61443 -0.02822 -0.17007 0.17781 -1.01238 0 0 0 0 0 -0.09316 0.00726 0 1.96671 -1.02941 0 -0.93687 -0.83152 0.25375 -1.80637
LYS_60 -4.19618 0.33403 5.58052 -0.55415 0.25692 0.37237 1.52851 -2.2544 -0.02185 -0.16849 -2.04955 0.00014 0 0 0 0 0 0.04778 0.00198 1.89247 0 -0.11558 0 -1.5107 -0.7868 0.24635 -1.39664
SER_61 -2.98085 0.22657 3.6392 -0.02623 0 0.04105 1.64221 -1.75075 -0 -0 -0.89094 -1.13586 0 0 0 0 0 0.01313 0.00439 0.36693 0 0.16324 0.60238 -0.77834 -0.5056 0.19133 -1.17815
MET_62 -4.9145 0.44026 4.2018 -0.57015 0.25416 0.06641 1.84842 -2.1717 -0 -0 -1.05582 -0.19636 0 0 0 0 0 -0.01521 0.22319 2.06483 0 0.09274 0 0.60916 -0.03563 0.1953 1.0369
GLU_63 -5.1144 0.17908 5.99329 -0.21661 0.03625 0.31344 1.99862 -2.72026 -0.04467 -0.2805 -2.72943 -0.60834 0 0 0 0 0 0.0711 0.0131 0 3.01215 -0.24673 0 -2.7348 -0.10285 0.22688 -2.95467
SER_64 -3.91997 0.17605 5.03816 -0.02299 0 0.02156 2.38872 -2.45049 -0 -0 -1.24816 -0.3495 0 0 0 0 0 0.02132 0.00619 0.48692 0 0.31295 0.60001 -0.77834 -0.2607 0.20664 0.22836
LEU_65 -4.86062 0.31655 5.28307 -0.47352 0.19479 0.11091 2.57846 -2.60976 -0 -0 -2.42832 0.22146 0 0 0 0 0 0.05334 0.06064 0.33778 0 -0.28088 0 0.18072 -0.1294 0.21002 -1.23475
ILE_66 -5.99871 0.40899 5.657 -0.4966 0.36374 0.09973 2.72659 -2.92691 -0.00752 -0.05022 -2.12098 0.01448 0 0 0 0 0 -0.06371 0.0422 0.51363 0 -0.44816 0 0.73287 -0.13637 0.33203 -1.35792
ALA_67 -4.59211 0.31759 5.03844 -0.02163 0 0 2.74241 -2.77313 -0 -0 -2.71747 -0.35908 0 0 0 0 0 0.02088 0 0 0 -0.27877 0 1.8394 -0.1799 0.42652 -0.53686
ASP_68 -4.80841 0.20824 5.70434 -0.10741 0.00928 0.32632 2.41919 -2.75702 -0.00024 -0.00529 -2.55535 -0.34652 0 0 0 0 0 0.01442 0.01742 0 1.71455 0.24565 0 -2.3716 -0.3158 0.34798 -2.26026
VAL_69 -6.28435 0.52188 5.51263 -0.30988 0.16419 0.06944 2.96692 -3.07272 -0 -0 -2.63243 -0.09571 0 0 0 0 0 -0.06088 0.03466 0.06295 0 -0.30739 0 1.9342 -0.16194 0.37226 -1.28617
ASP_70 -4.10354 0.14553 5.29368 -0.10658 0.01065 0.3255 2.04258 -2.5296 -0 -0 -2.26415 -0.19111 0 0 0 0 0 -0.0318 0.00934 0 1.91647 0.10872 0 -2.3716 -0.08306 0.41388 -1.4151
ASN_71 -3.53202 0.20224 3.88273 -0.18102 0.02416 0.26853 1.59556 -1.93892 -0.00776 -0.05551 -1.3812 -0.31274 0 0 0 0 0 -0.06112 0.02341 0 1.42714 0.21589 0 -0.93687 -0.0541 0.27164 -0.54997
CYS_72 -4.06689 0.43322 3.43331 -0.05943 0.01742 0.02277 1.28001 -1.70036 -0 -0 -1.2316 -0.39995 0 0 0 0 0 -0.06464 0.0139 0.32321 0 0.2564 0 3.6196 -0.14832 0.24676 1.97543
GLN_73 -3.10951 0.15719 3.82478 -0.65023 0.12426 0.65413 1.85295 -1.8308 -0 -0 -2.04385 -0.58054 0 0 -0.22708 0 0 -0.0538 0.00125 0 2.39751 -0.25787 0 -0.18838 -0.22493 0.24081 0.08588
LEU_74 -5.436 0.72055 3.24711 -0.47697 0.24948 0.08993 0.93271 -1.96145 -0 -0 -1.59542 0.24171 0 0 0 0 0 0.00218 0.14548 0.37999 0 -0.31939 0 0.18072 -0.16657 0.23629 -3.52965
GLN:CtermProteinFull_75 -1.84048 0.25028 1.87697 -0.66036 0.12787 1.17117 0.40157 -0.9597 -0 -0 -1.08101 -0.68424 0 0 -0.22708 0 0 0 0.03146 0 3.63822 0 0 -0.18838 -0.06943 0.38577 2.17265
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509670 DOMAINID 504627 MODEL 5 2023-04-22_00000083_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 31.019 tmscore: 0.39289 3l7mA_201 prob: 99.5 ident: 2.70
ATOM      1  N   ASP A   1      -3.182 -21.403   4.532  1.00 11.150          N  
ATOM      2  CA  ASP A   1      -3.445 -20.079   3.989  1.00 10.890          C  
ATOM      3  C   ASP A   1      -3.984 -19.089   5.005  1.00 10.320          C  
ATOM      4  O   ASP A   1      -3.697 -17.893   4.920  1.00  9.820          O  
ATOM      5  CB  ASP A   1      -4.469 -20.181   2.875  1.00 15.350          C  
ATOM      6  CG  ASP A   1      -3.986 -21.039   1.761  1.00 15.350          C  
ATOM      7  OD1 ASP A   1      -2.800 -21.234   1.661  1.00 15.350          O  
ATOM      8  OD2 ASP A   1      -4.807 -21.539   1.044  1.00 15.350          O  
ATOM      9 1H   ASP A   1      -2.391 -21.776   4.026  1.00 13.380          H  
ATOM     10 2H   ASP A   1      -2.961 -21.375   5.517  1.00 13.380          H  
ATOM     11 3H   ASP A   1      -3.975 -22.007   4.366  1.00 13.380          H  
ATOM     12  HA  ASP A   1      -2.508 -19.685   3.595  1.00 13.070          H  
ATOM     13 1HB  ASP A   1      -5.390 -20.603   3.272  1.00 18.420          H  
ATOM     14 2HB  ASP A   1      -4.697 -19.178   2.504  1.00 18.420          H  
ATOM     15  N   GLU A   2      -4.779 -19.573   5.956  1.00 10.560          N  
ATOM     16  CA  GLU A   2      -5.422 -18.700   6.928  1.00 10.320          C  
ATOM     17  C   GLU A   2      -4.456 -17.904   7.798  1.00  9.420          C  
ATOM     18  O   GLU A   2      -4.717 -16.738   8.093  1.00  9.270          O  
ATOM     19  CB  GLU A   2      -6.337 -19.548   7.809  1.00 14.540          C  
ATOM     20  CG  GLU A   2      -7.525 -20.164   7.047  1.00 14.540          C  
ATOM     21  CD  GLU A   2      -7.167 -21.424   6.287  1.00 14.540          C  
ATOM     22  OE1 GLU A   2      -6.019 -21.845   6.355  1.00 14.540          O  
ATOM     23  OE2 GLU A   2      -8.020 -21.950   5.622  1.00 14.540          O  
ATOM     24  H   GLU A   2      -4.994 -20.570   6.003  1.00 12.670          H  
ATOM     25  HA  GLU A   2      -6.040 -17.989   6.384  1.00 12.380          H  
ATOM     26 1HB  GLU A   2      -5.759 -20.349   8.278  1.00 17.450          H  
ATOM     27 2HB  GLU A   2      -6.741 -18.927   8.603  1.00 17.450          H  
ATOM     28 1HG  GLU A   2      -8.316 -20.397   7.759  1.00 17.450          H  
ATOM     29 2HG  GLU A   2      -7.911 -19.426   6.344  1.00 17.450          H  
ATOM     30  N   TYR A   3      -3.324 -18.491   8.176  1.00  8.970          N  
ATOM     31  CA  TYR A   3      -2.390 -17.764   9.014  1.00  8.320          C  
ATOM     32  C   TYR A   3      -1.788 -16.628   8.235  1.00  7.910          C  
ATOM     33  O   TYR A   3      -1.664 -15.521   8.740  1.00  7.770          O  
ATOM     34  CB  TYR A   3      -1.291 -18.680   9.532  1.00 11.910          C  
ATOM     35  CG  TYR A   3      -1.759 -19.620  10.589  1.00 11.910          C  
ATOM     36  CD1 TYR A   3      -1.988 -20.950  10.283  1.00 11.910          C  
ATOM     37  CD2 TYR A   3      -1.967 -19.153  11.876  1.00 11.910          C  
ATOM     38  CE1 TYR A   3      -2.425 -21.813  11.264  1.00 11.910          C  
ATOM     39  CE2 TYR A   3      -2.401 -20.015  12.857  1.00 11.910          C  
ATOM     40  CZ  TYR A   3      -2.631 -21.341  12.556  1.00 11.910          C  
ATOM     41  OH  TYR A   3      -3.064 -22.203  13.537  1.00 11.910          O  
ATOM     42  H   TYR A   3      -3.138 -19.446   7.909  1.00 10.760          H  
ATOM     43  HA  TYR A   3      -2.932 -17.340   9.860  1.00  9.980          H  
ATOM     44 1HB  TYR A   3      -0.888 -19.266   8.706  1.00 14.290          H  
ATOM     45 2HB  TYR A   3      -0.476 -18.084   9.936  1.00 14.290          H  
ATOM     46  HD1 TYR A   3      -1.826 -21.315   9.269  1.00 14.290          H  
ATOM     47  HD2 TYR A   3      -1.788 -18.107  12.112  1.00 14.290          H  
ATOM     48  HE1 TYR A   3      -2.605 -22.861  11.027  1.00 14.290          H  
ATOM     49  HE2 TYR A   3      -2.565 -19.649  13.871  1.00 14.290          H  
ATOM     50  HH  TYR A   3      -3.184 -23.080  13.163  1.00 14.290          H  
ATOM     51  N   GLN A   4      -1.487 -16.880   6.974  1.00  8.010          N  
ATOM     52  CA  GLN A   4      -0.864 -15.889   6.128  1.00  7.940          C  
ATOM     53  C   GLN A   4      -1.811 -14.765   5.792  1.00  8.340          C  
ATOM     54  O   GLN A   4      -1.410 -13.590   5.755  1.00  8.460          O  
ATOM     55  CB  GLN A   4      -0.370 -16.575   4.851  1.00 11.140          C  
ATOM     56  CG  GLN A   4       0.800 -17.548   5.060  1.00 11.140          C  
ATOM     57  CD  GLN A   4       0.403 -18.821   5.838  1.00 11.140          C  
ATOM     58  OE1 GLN A   4      -0.782 -19.194   5.933  1.00 11.140          O  
ATOM     59  NE2 GLN A   4       1.401 -19.484   6.403  1.00 11.140          N  
ATOM     60  H   GLN A   4      -1.629 -17.825   6.622  1.00  9.610          H  
ATOM     61  HA  GLN A   4      -0.045 -15.453   6.657  1.00  9.530          H  
ATOM     62 1HB  GLN A   4      -1.196 -17.125   4.393  1.00 13.370          H  
ATOM     63 2HB  GLN A   4      -0.052 -15.813   4.138  1.00 13.370          H  
ATOM     64 1HG  GLN A   4       1.160 -17.856   4.080  1.00 13.370          H  
ATOM     65 2HG  GLN A   4       1.596 -17.050   5.595  1.00 13.370          H  
ATOM     66 1HE2 GLN A   4       1.224 -20.321   6.926  1.00 13.370          H  
ATOM     67 2HE2 GLN A   4       2.340 -19.155   6.304  1.00 13.370          H  
ATOM     68  N   ASN A   5      -3.080 -15.101   5.613  1.00  8.800          N  
ATOM     69  CA  ASN A   5      -4.054 -14.096   5.263  1.00  9.370          C  
ATOM     70  C   ASN A   5      -4.389 -13.207   6.471  1.00  9.300          C  
ATOM     71  O   ASN A   5      -4.457 -11.984   6.329  1.00  9.590          O  
ATOM     72  CB  ASN A   5      -5.288 -14.773   4.699  1.00 12.890          C  
ATOM     73  CG  ASN A   5      -4.978 -15.445   3.384  1.00 12.890          C  
ATOM     74  OD1 ASN A   5      -3.907 -15.203   2.803  1.00 12.890          O  
ATOM     75  ND2 ASN A   5      -5.864 -16.248   2.887  1.00 12.890          N  
ATOM     76  H   ASN A   5      -3.340 -16.092   5.622  1.00 10.560          H  
ATOM     77  HA  ASN A   5      -3.627 -13.450   4.497  1.00 11.240          H  
ATOM     78 1HB  ASN A   5      -5.650 -15.523   5.407  1.00 15.470          H  
ATOM     79 2HB  ASN A   5      -6.086 -14.044   4.548  1.00 15.470          H  
ATOM     80 1HD2 ASN A   5      -5.684 -16.693   2.018  1.00 15.470          H  
ATOM     81 2HD2 ASN A   5      -6.763 -16.390   3.350  1.00 15.470          H  
ATOM     82  N   ASP A   6      -4.537 -13.806   7.663  1.00  9.120          N  
ATOM     83  CA  ASP A   6      -4.876 -13.057   8.876  1.00  9.330          C  
ATOM     84  C   ASP A   6      -3.704 -12.325   9.537  1.00  8.920          C  
ATOM     85  O   ASP A   6      -3.884 -11.244  10.099  1.00  9.310          O  
ATOM     86  CB  ASP A   6      -5.493 -13.981   9.929  1.00 12.980          C  
ATOM     87  CG  ASP A   6      -6.899 -14.509   9.590  1.00 12.980          C  
ATOM     88  OD1 ASP A   6      -7.575 -13.960   8.745  1.00 12.980          O  
ATOM     89  OD2 ASP A   6      -7.288 -15.463  10.218  1.00 12.980          O  
ATOM     90  H   ASP A   6      -4.480 -14.827   7.729  1.00 10.940          H  
ATOM     91  HA  ASP A   6      -5.622 -12.312   8.603  1.00 11.200          H  
ATOM     92 1HB  ASP A   6      -4.832 -14.843  10.066  1.00 15.570          H  
ATOM     93 2HB  ASP A   6      -5.536 -13.457  10.882  1.00 15.570          H  
ATOM     94  N   LEU A   7      -2.500 -12.898   9.488  1.00  8.390          N  
ATOM     95  CA  LEU A   7      -1.336 -12.326  10.163  1.00  8.240          C  
ATOM     96  C   LEU A   7      -0.501 -11.418   9.269  1.00  7.850          C  
ATOM     97  O   LEU A   7       0.580 -10.987   9.670  1.00  7.920          O  
ATOM     98  CB  LEU A   7      -0.445 -13.448  10.711  1.00 11.600          C  
ATOM     99  CG  LEU A   7      -1.060 -14.401  11.768  1.00 11.600          C  
ATOM    100  CD1 LEU A   7      -0.056 -15.507  12.043  1.00 11.600          C  
ATOM    101  CD2 LEU A   7      -1.380 -13.641  13.060  1.00 11.600          C  
ATOM    102  H   LEU A   7      -2.369 -13.798   9.016  1.00 10.070          H  
ATOM    103  HA  LEU A   7      -1.692 -11.714  10.988  1.00  9.890          H  
ATOM    104 1HB  LEU A   7      -0.135 -14.058   9.894  1.00 13.920          H  
ATOM    105 2HB  LEU A   7       0.448 -13.000  11.152  1.00 13.920          H  
ATOM    106  HG  LEU A   7      -1.972 -14.853  11.371  1.00 13.920          H  
ATOM    107 1HD1 LEU A   7      -0.463 -16.199  12.778  1.00 13.920          H  
ATOM    108 2HD1 LEU A   7       0.152 -16.040  11.120  1.00 13.920          H  
ATOM    109 3HD1 LEU A   7       0.868 -15.077  12.430  1.00 13.920          H  
ATOM    110 1HD2 LEU A   7      -1.793 -14.334  13.790  1.00 13.920          H  
ATOM    111 2HD2 LEU A   7      -0.463 -13.200  13.459  1.00 13.920          H  
ATOM    112 3HD2 LEU A   7      -2.106 -12.857  12.867  1.00 13.920          H  
ATOM    113  N   GLU A   8      -0.995 -11.134   8.066  1.00  7.700          N  
ATOM    114  CA  GLU A   8      -0.298 -10.278   7.103  1.00  7.520          C  
ATOM    115  C   GLU A   8       1.095 -10.800   6.752  1.00  6.890          C  
ATOM    116  O   GLU A   8       2.085 -10.095   6.928  1.00  6.910          O  
ATOM    117  CB  GLU A   8      -0.200  -8.833   7.645  1.00 10.600          C  
ATOM    118  CG  GLU A   8      -1.561  -8.168   7.893  1.00 10.600          C  
ATOM    119  CD  GLU A   8      -1.494  -6.722   8.372  1.00 10.600          C  
ATOM    120  OE1 GLU A   8      -0.805  -6.453   9.326  1.00 10.600          O  
ATOM    121  OE2 GLU A   8      -2.170  -5.900   7.794  1.00 10.600          O  
ATOM    122  H   GLU A   8      -1.894 -11.533   7.814  1.00  9.240          H  
ATOM    123  HA  GLU A   8      -0.886 -10.261   6.185  1.00  9.020          H  
ATOM    124 1HB  GLU A   8       0.359  -8.811   8.574  1.00 12.720          H  
ATOM    125 2HB  GLU A   8       0.343  -8.219   6.941  1.00 12.720          H  
ATOM    126 1HG  GLU A   8      -2.126  -8.199   6.963  1.00 12.720          H  
ATOM    127 2HG  GLU A   8      -2.106  -8.760   8.630  1.00 12.720          H  
ATOM    128  N   LEU A   9       1.178 -12.049   6.287  1.00  6.510          N  
ATOM    129  CA  LEU A   9       2.479 -12.633   5.967  1.00  6.040          C  
ATOM    130  C   LEU A   9       2.739 -12.552   4.465  1.00  5.740          C  
ATOM    131  O   LEU A   9       1.804 -12.457   3.670  1.00  5.910          O  
ATOM    132  CB  LEU A   9       2.535 -14.087   6.453  1.00  8.640          C  
ATOM    133  CG  LEU A   9       2.188 -14.294   7.987  1.00  8.640          C  
ATOM    134  CD1 LEU A   9       2.216 -15.792   8.367  1.00  8.640          C  
ATOM    135  CD2 LEU A   9       3.151 -13.529   8.866  1.00  8.640          C  
ATOM    136  H   LEU A   9       0.315 -12.586   6.148  1.00  7.810          H  
ATOM    137  HA  LEU A   9       3.253 -12.064   6.460  1.00  7.250          H  
ATOM    138 1HB  LEU A   9       1.863 -14.665   5.852  1.00 10.370          H  
ATOM    139 2HB  LEU A   9       3.545 -14.464   6.291  1.00 10.370          H  
ATOM    140  HG  LEU A   9       1.192 -13.919   8.157  1.00 10.370          H  
ATOM    141 1HD1 LEU A   9       1.959 -15.895   9.419  1.00 10.370          H  
ATOM    142 2HD1 LEU A   9       1.528 -16.365   7.796  1.00 10.370          H  
ATOM    143 3HD1 LEU A   9       3.202 -16.175   8.202  1.00 10.370          H  
ATOM    144 1HD2 LEU A   9       2.878 -13.668   9.913  1.00 10.370          H  
ATOM    145 2HD2 LEU A   9       4.146 -13.906   8.704  1.00 10.370          H  
ATOM    146 3HD2 LEU A   9       3.118 -12.469   8.641  1.00 10.370          H  
ATOM    147  N   ILE A  10       4.017 -12.537   4.079  1.00  5.540          N  
ATOM    148  CA  ILE A  10       4.398 -12.483   2.665  1.00  5.430          C  
ATOM    149  C   ILE A  10       5.322 -13.645   2.236  1.00  5.020          C  
ATOM    150  O   ILE A  10       5.037 -14.345   1.265  1.00  5.180          O  
ATOM    151  CB  ILE A  10       4.964 -11.059   2.323  1.00  7.650          C  
ATOM    152  CG1 ILE A  10       5.091 -10.879   0.785  1.00  7.650          C  
ATOM    153  CG2 ILE A  10       6.262 -10.702   3.072  1.00  7.650          C  
ATOM    154  CD1 ILE A  10       5.341  -9.409   0.311  1.00  7.650          C  
ATOM    155  H   ILE A  10       4.729 -12.625   4.786  1.00  6.650          H  
ATOM    156  HA  ILE A  10       3.486 -12.585   2.077  1.00  6.520          H  
ATOM    157  HB  ILE A  10       4.225 -10.356   2.623  1.00  9.180          H  
ATOM    158 1HG1 ILE A  10       5.906 -11.503   0.419  1.00  9.180          H  
ATOM    159 2HG1 ILE A  10       4.165 -11.226   0.339  1.00  9.180          H  
ATOM    160 1HG2 ILE A  10       6.543  -9.690   2.840  1.00  9.180          H  
ATOM    161 2HG2 ILE A  10       6.100 -10.779   4.146  1.00  9.180          H  
ATOM    162 3HG2 ILE A  10       7.064 -11.349   2.767  1.00  9.180          H  
ATOM    163 1HD1 ILE A  10       5.397  -9.368  -0.774  1.00  9.180          H  
ATOM    164 2HD1 ILE A  10       4.522  -8.767   0.646  1.00  9.180          H  
ATOM    165 3HD1 ILE A  10       6.274  -9.030   0.713  1.00  9.180          H  
ATOM    166  N   GLY A  11       6.426 -13.828   2.955  1.00  4.800          N  
ATOM    167  CA  GLY A  11       7.439 -14.836   2.643  1.00  4.530          C  
ATOM    168  C   GLY A  11       7.609 -15.852   3.769  1.00  3.750          C  
ATOM    169  O   GLY A  11       6.640 -16.341   4.363  1.00  4.030          O  
ATOM    170  H   GLY A  11       6.583 -13.225   3.744  1.00  5.760          H  
ATOM    171 1HA  GLY A  11       7.165 -15.353   1.724  1.00  5.440          H  
ATOM    172 2HA  GLY A  11       8.390 -14.342   2.452  1.00  5.440          H  
ATOM    173  N   ASP A  12       8.861 -16.185   4.083  1.00  3.050          N  
ATOM    174  CA  ASP A  12       9.097 -17.180   5.115  1.00  2.510          C  
ATOM    175  C   ASP A  12       8.916 -16.562   6.481  1.00  2.000          C  
ATOM    176  O   ASP A  12       9.837 -15.909   7.019  1.00  1.930          O  
ATOM    177  CB  ASP A  12      10.496 -17.792   5.006  1.00  3.730          C  
ATOM    178  CG  ASP A  12      10.760 -18.923   6.051  1.00  3.730          C  
ATOM    179  OD1 ASP A  12      10.028 -19.023   7.035  1.00  3.730          O  
ATOM    180  OD2 ASP A  12      11.682 -19.680   5.841  1.00  3.730          O  
ATOM    181  H   ASP A  12       9.639 -15.768   3.594  1.00  3.660          H  
ATOM    182  HA  ASP A  12       8.365 -17.983   5.002  1.00  3.010          H  
ATOM    183 1HB  ASP A  12      10.638 -18.204   4.006  1.00  4.480          H  
ATOM    184 2HB  ASP A  12      11.246 -17.011   5.150  1.00  4.480          H  
ATOM    185  N   TYR A  13       7.726 -16.847   7.017  1.00  2.000          N  
ATOM    186  CA  TYR A  13       7.172 -16.388   8.282  1.00  1.770          C  
ATOM    187  C   TYR A  13       8.111 -16.598   9.448  1.00  1.430          C  
ATOM    188  O   TYR A  13       7.992 -15.942  10.467  1.00  1.550          O  
ATOM    189  CB  TYR A  13       5.883 -17.134   8.610  1.00  2.570          C  
ATOM    190  CG  TYR A  13       6.140 -18.509   9.194  1.00  2.570          C  
ATOM    191  CD1 TYR A  13       6.191 -18.665  10.580  1.00  2.570          C  
ATOM    192  CD2 TYR A  13       6.365 -19.593   8.369  1.00  2.570          C  
ATOM    193  CE1 TYR A  13       6.464 -19.891  11.128  1.00  2.570          C  
ATOM    194  CE2 TYR A  13       6.637 -20.826   8.925  1.00  2.570          C  
ATOM    195  CZ  TYR A  13       6.687 -20.973  10.301  1.00  2.570          C  
ATOM    196  OH  TYR A  13       6.963 -22.203  10.855  1.00  2.570          O  
ATOM    197  H   TYR A  13       7.111 -17.358   6.387  1.00  2.400          H  
ATOM    198  HA  TYR A  13       6.959 -15.334   8.190  1.00  2.120          H  
ATOM    199 1HB  TYR A  13       5.303 -16.554   9.331  1.00  3.080          H  
ATOM    200 2HB  TYR A  13       5.287 -17.248   7.706  1.00  3.080          H  
ATOM    201  HD1 TYR A  13       6.023 -17.803  11.225  1.00  3.080          H  
ATOM    202  HD2 TYR A  13       6.337 -19.478   7.288  1.00  3.080          H  
ATOM    203  HE1 TYR A  13       6.509 -20.007  12.210  1.00  3.080          H  
ATOM    204  HE2 TYR A  13       6.821 -21.683   8.280  1.00  3.080          H  
ATOM    205  HH  TYR A  13       7.095 -22.847  10.155  1.00  3.080          H  
ATOM    206  N   ALA A  14       9.051 -17.535   9.353  1.00  1.520          N  
ATOM    207  CA  ALA A  14       9.899 -17.753  10.507  1.00  1.790          C  
ATOM    208  C   ALA A  14      10.605 -16.453  10.870  1.00  1.960          C  
ATOM    209  O   ALA A  14      10.826 -16.167  12.056  1.00  2.410          O  
ATOM    210  CB  ALA A  14      10.899 -18.847  10.218  1.00  2.400          C  
ATOM    211  H   ALA A  14       9.189 -18.075   8.481  1.00  1.820          H  
ATOM    212  HA  ALA A  14       9.273 -18.050  11.346  1.00  2.150          H  
ATOM    213 1HB  ALA A  14      11.523 -19.012  11.092  1.00  2.880          H  
ATOM    214 2HB  ALA A  14      10.362 -19.763   9.967  1.00  2.880          H  
ATOM    215 3HB  ALA A  14      11.524 -18.551   9.370  1.00  2.880          H  
ATOM    216  N   ASP A  15      10.972 -15.665   9.854  1.00  1.940          N  
ATOM    217  CA  ASP A  15      11.597 -14.391  10.114  1.00  2.410          C  
ATOM    218  C   ASP A  15      10.544 -13.315   9.924  1.00  2.410          C  
ATOM    219  O   ASP A  15      10.393 -12.413  10.746  1.00  2.860          O  
ATOM    220  CB  ASP A  15      12.799 -14.191   9.213  1.00  3.190          C  
ATOM    221  CG  ASP A  15      13.886 -15.253   9.440  1.00  3.190          C  
ATOM    222  OD1 ASP A  15      14.304 -15.489  10.572  1.00  3.190          O  
ATOM    223  OD2 ASP A  15      14.270 -15.833   8.457  1.00  3.190          O  
ATOM    224  H   ASP A  15      10.764 -15.940   8.889  1.00  2.330          H  
ATOM    225  HA  ASP A  15      11.921 -14.345  11.133  1.00  2.890          H  
ATOM    226 1HB  ASP A  15      12.481 -14.234   8.170  1.00  3.820          H  
ATOM    227 2HB  ASP A  15      13.229 -13.208   9.390  1.00  3.820          H  
ATOM    228  N   LEU A  16       9.737 -13.471   8.879  1.00  2.080          N  
ATOM    229  CA  LEU A  16       8.675 -12.527   8.540  1.00  2.290          C  
ATOM    230  C   LEU A  16       7.400 -12.779   9.314  1.00  1.930          C  
ATOM    231  O   LEU A  16       6.376 -13.132   8.740  1.00  1.950          O  
ATOM    232  CB  LEU A  16       8.417 -12.609   7.031  1.00  3.120          C  
ATOM    233  CG  LEU A  16       9.561 -12.148   6.143  1.00  3.120          C  
ATOM    234  CD1 LEU A  16       9.281 -12.496   4.754  1.00  3.120          C  
ATOM    235  CD2 LEU A  16       9.652 -10.625   6.216  1.00  3.120          C  
ATOM    236  H   LEU A  16       9.898 -14.263   8.254  1.00  2.500          H  
ATOM    237  HA  LEU A  16       9.012 -11.532   8.804  1.00  2.750          H  
ATOM    238 1HB  LEU A  16       8.206 -13.645   6.779  1.00  3.750          H  
ATOM    239 2HB  LEU A  16       7.558 -12.021   6.784  1.00  3.750          H  
ATOM    240  HG  LEU A  16      10.485 -12.619   6.453  1.00  3.750          H  
ATOM    241 1HD1 LEU A  16      10.096 -12.147   4.118  1.00  3.750          H  
ATOM    242 2HD1 LEU A  16       9.200 -13.562   4.687  1.00  3.750          H  
ATOM    243 3HD1 LEU A  16       8.366 -12.034   4.459  1.00  3.750          H  
ATOM    244 1HD2 LEU A  16      10.456 -10.275   5.567  1.00  3.750          H  
ATOM    245 2HD2 LEU A  16       8.708 -10.216   5.884  1.00  3.750          H  
ATOM    246 3HD2 LEU A  16       9.843 -10.288   7.211  1.00  3.750          H  
ATOM    247  N   THR A  17       7.488 -12.570  10.610  1.00  1.790          N  
ATOM    248  CA  THR A  17       6.422 -12.784  11.588  1.00  1.560          C  
ATOM    249  C   THR A  17       6.038 -11.662  12.485  1.00  1.350          C  
ATOM    250  O   THR A  17       6.712 -10.649  12.585  1.00  1.450          O  
ATOM    251  CB  THR A  17       6.694 -13.972  12.480  1.00  2.280          C  
ATOM    252  OG1 THR A  17       5.608 -14.089  13.413  1.00  2.280          O  
ATOM    253  CG2 THR A  17       8.032 -13.858  13.163  1.00  2.280          C  
ATOM    254  H   THR A  17       8.416 -12.273  10.924  1.00  2.150          H  
ATOM    255  HA  THR A  17       5.526 -13.039  11.019  1.00  1.870          H  
ATOM    256  HB  THR A  17       6.668 -14.837  11.891  1.00  2.730          H  
ATOM    257  HG1 THR A  17       4.742 -14.168  12.973  1.00  2.730          H  
ATOM    258 1HG2 THR A  17       8.203 -14.733  13.777  1.00  2.730          H  
ATOM    259 2HG2 THR A  17       8.819 -13.798  12.415  1.00  2.730          H  
ATOM    260 3HG2 THR A  17       8.046 -12.973  13.783  1.00  2.730          H  
ATOM    261  N   GLU A  18       4.935 -11.885  13.194  1.00  1.200          N  
ATOM    262  CA  GLU A  18       4.394 -10.929  14.150  1.00  1.100          C  
ATOM    263  C   GLU A  18       5.163 -10.935  15.474  1.00  1.110          C  
ATOM    264  O   GLU A  18       4.985 -10.047  16.312  1.00  1.210          O  
ATOM    265  CB  GLU A  18       2.900 -11.228  14.383  1.00  1.580          C  
ATOM    266  CG  GLU A  18       2.583 -12.509  15.204  1.00  1.580          C  
ATOM    267  CD  GLU A  18       2.584 -13.800  14.403  1.00  1.580          C  
ATOM    268  OE1 GLU A  18       3.069 -13.805  13.277  1.00  1.580          O  
ATOM    269  OE2 GLU A  18       2.115 -14.785  14.920  1.00  1.580          O  
ATOM    270  H   GLU A  18       4.463 -12.792  13.070  1.00  1.440          H  
ATOM    271  HA  GLU A  18       4.482  -9.933  13.716  1.00  1.320          H  
ATOM    272 1HB  GLU A  18       2.447 -10.384  14.903  1.00  1.900          H  
ATOM    273 2HB  GLU A  18       2.399 -11.322  13.419  1.00  1.900          H  
ATOM    274 1HG  GLU A  18       3.289 -12.610  16.024  1.00  1.900          H  
ATOM    275 2HG  GLU A  18       1.596 -12.380  15.644  1.00  1.900          H  
ATOM    276  N   GLY A  19       6.002 -11.951  15.668  1.00  1.170          N  
ATOM    277  CA  GLY A  19       6.777 -12.079  16.894  1.00  1.300          C  
ATOM    278  C   GLY A  19       7.461 -13.439  17.021  1.00  1.130          C  
ATOM    279  O   GLY A  19       7.582 -14.182  16.058  1.00  1.350          O  
ATOM    280  H   GLY A  19       6.065 -12.658  14.934  1.00  1.400          H  
ATOM    281 1HA  GLY A  19       7.521 -11.290  16.904  1.00  1.560          H  
ATOM    282 2HA  GLY A  19       6.127 -11.919  17.751  1.00  1.560          H  
ATOM    283  N   ARG A  20       7.944 -13.770  18.211  1.00  1.210          N  
ATOM    284  CA  ARG A  20       8.614 -15.047  18.407  1.00  1.210          C  
ATOM    285  C   ARG A  20       7.635 -16.159  18.065  1.00  1.080          C  
ATOM    286  O   ARG A  20       6.456 -16.074  18.418  1.00  1.030          O  
ATOM    287  CB  ARG A  20       9.054 -15.177  19.856  1.00  1.690          C  
ATOM    288  CG  ARG A  20       9.837 -16.432  20.262  1.00  1.690          C  
ATOM    289  CD  ARG A  20      11.260 -16.367  19.849  1.00  1.690          C  
ATOM    290  NE  ARG A  20      12.013 -17.486  20.402  1.00  1.690          N  
ATOM    291  CZ  ARG A  20      13.345 -17.681  20.283  1.00  1.690          C  
ATOM    292  NH1 ARG A  20      14.095 -16.832  19.623  1.00  1.690          N  
ATOM    293  NH2 ARG A  20      13.896 -18.743  20.845  1.00  1.690          N  
ATOM    294  H   ARG A  20       7.854 -13.135  19.004  1.00  1.450          H  
ATOM    295  HA  ARG A  20       9.477 -15.107  17.743  1.00  1.450          H  
ATOM    296 1HB  ARG A  20       9.679 -14.323  20.086  1.00  2.030          H  
ATOM    297 2HB  ARG A  20       8.179 -15.121  20.505  1.00  2.030          H  
ATOM    298 1HG  ARG A  20       9.809 -16.531  21.346  1.00  2.030          H  
ATOM    299 2HG  ARG A  20       9.391 -17.322  19.823  1.00  2.030          H  
ATOM    300 1HD  ARG A  20      11.327 -16.414  18.764  1.00  2.030          H  
ATOM    301 2HD  ARG A  20      11.703 -15.435  20.209  1.00  2.030          H  
ATOM    302  HE  ARG A  20      11.486 -18.178  20.926  1.00  2.030          H  
ATOM    303 1HH1 ARG A  20      13.687 -16.020  19.195  1.00  2.030          H  
ATOM    304 2HH1 ARG A  20      15.090 -16.992  19.545  1.00  2.030          H  
ATOM    305 1HH2 ARG A  20      13.323 -19.401  21.356  1.00  2.030          H  
ATOM    306 2HH2 ARG A  20      14.890 -18.901  20.766  1.00  2.030          H  
ATOM    307  N   ILE A  21       8.100 -17.210  17.396  1.00  1.240          N  
ATOM    308  CA  ILE A  21       7.181 -18.286  17.082  1.00  1.350          C  
ATOM    309  C   ILE A  21       7.050 -19.166  18.313  1.00  1.450          C  
ATOM    310  O   ILE A  21       8.027 -19.745  18.781  1.00  1.620          O  
ATOM    311  CB  ILE A  21       7.680 -19.143  15.890  1.00  1.850          C  
ATOM    312  CG1 ILE A  21       7.953 -18.250  14.611  1.00  1.850          C  
ATOM    313  CG2 ILE A  21       6.672 -20.271  15.577  1.00  1.850          C  
ATOM    314  CD1 ILE A  21       6.777 -17.439  14.075  1.00  1.850          C  
ATOM    315  H   ILE A  21       9.066 -17.250  17.112  1.00  1.490          H  
ATOM    316  HA  ILE A  21       6.200 -17.871  16.852  1.00  1.620          H  
ATOM    317  HB  ILE A  21       8.632 -19.599  16.163  1.00  2.220          H  
ATOM    318 1HG1 ILE A  21       8.755 -17.549  14.836  1.00  2.220          H  
ATOM    319 2HG1 ILE A  21       8.288 -18.909  13.809  1.00  2.220          H  
ATOM    320 1HG2 ILE A  21       7.054 -20.878  14.757  1.00  2.220          H  
ATOM    321 2HG2 ILE A  21       6.538 -20.904  16.456  1.00  2.220          H  
ATOM    322 3HG2 ILE A  21       5.712 -19.849  15.296  1.00  2.220          H  
ATOM    323 1HD1 ILE A  21       7.113 -16.890  13.194  1.00  2.220          H  
ATOM    324 2HD1 ILE A  21       5.955 -18.085  13.795  1.00  2.220          H  
ATOM    325 3HD1 ILE A  21       6.435 -16.722  14.828  1.00  2.220          H  
ATOM    326  N   VAL A  22       5.831 -19.231  18.831  1.00  1.510          N  
ATOM    327  CA  VAL A  22       5.492 -19.965  20.042  1.00  1.700          C  
ATOM    328  C   VAL A  22       4.338 -20.917  19.779  1.00  1.860          C  
ATOM    329  O   VAL A  22       3.312 -20.498  19.243  1.00  2.040          O  
ATOM    330  CB  VAL A  22       5.103 -18.958  21.149  1.00  2.300          C  
ATOM    331  CG1 VAL A  22       4.688 -19.668  22.403  1.00  2.300          C  
ATOM    332  CG2 VAL A  22       6.296 -18.046  21.448  1.00  2.300          C  
ATOM    333  H   VAL A  22       5.101 -18.715  18.358  1.00  1.810          H  
ATOM    334  HA  VAL A  22       6.359 -20.544  20.363  1.00  2.040          H  
ATOM    335  HB  VAL A  22       4.257 -18.360  20.811  1.00  2.760          H  
ATOM    336 1HG1 VAL A  22       4.429 -18.926  23.125  1.00  2.760          H  
ATOM    337 2HG1 VAL A  22       3.823 -20.315  22.229  1.00  2.760          H  
ATOM    338 3HG1 VAL A  22       5.505 -20.252  22.759  1.00  2.760          H  
ATOM    339 1HG2 VAL A  22       6.024 -17.331  22.222  1.00  2.760          H  
ATOM    340 2HG2 VAL A  22       7.135 -18.653  21.786  1.00  2.760          H  
ATOM    341 3HG2 VAL A  22       6.584 -17.506  20.557  1.00  2.760          H  
ATOM    342  N   LYS A  23       4.493 -22.191  20.145  1.00  1.900          N  
ATOM    343  CA  LYS A  23       3.422 -23.150  19.934  1.00  2.090          C  
ATOM    344  C   LYS A  23       2.833 -23.723  21.227  1.00  1.810          C  
ATOM    345  O   LYS A  23       1.626 -23.967  21.293  1.00  2.080          O  
ATOM    346  CB  LYS A  23       3.926 -24.299  19.058  1.00  2.850          C  
ATOM    347  CG  LYS A  23       4.418 -23.898  17.643  1.00  2.850          C  
ATOM    348  CD  LYS A  23       3.289 -23.339  16.764  1.00  2.850          C  
ATOM    349  CE  LYS A  23       3.765 -23.094  15.338  1.00  2.850          C  
ATOM    350  NZ  LYS A  23       2.683 -22.529  14.473  1.00  2.850          N  
ATOM    351  H   LYS A  23       5.358 -22.508  20.585  1.00  2.280          H  
ATOM    352  HA  LYS A  23       2.605 -22.647  19.422  1.00  2.510          H  
ATOM    353 1HB  LYS A  23       4.755 -24.794  19.567  1.00  3.420          H  
ATOM    354 2HB  LYS A  23       3.132 -25.036  18.942  1.00  3.420          H  
ATOM    355 1HG  LYS A  23       5.195 -23.138  17.738  1.00  3.420          H  
ATOM    356 2HG  LYS A  23       4.850 -24.769  17.154  1.00  3.420          H  
ATOM    357 1HD  LYS A  23       2.448 -24.033  16.753  1.00  3.420          H  
ATOM    358 2HD  LYS A  23       2.949 -22.385  17.166  1.00  3.420          H  
ATOM    359 1HE  LYS A  23       4.597 -22.398  15.359  1.00  3.420          H  
ATOM    360 2HE  LYS A  23       4.104 -24.036  14.908  1.00  3.420          H  
ATOM    361 1HZ  LYS A  23       3.042 -22.381  13.539  1.00  3.420          H  
ATOM    362 2HZ  LYS A  23       1.905 -23.174  14.435  1.00  3.420          H  
ATOM    363 3HZ  LYS A  23       2.369 -21.648  14.857  1.00  3.420          H  
ATOM    364  N   SER A  24       3.664 -23.977  22.244  1.00  1.490          N  
ATOM    365  CA  SER A  24       3.141 -24.617  23.449  1.00  1.460          C  
ATOM    366  C   SER A  24       2.892 -23.640  24.584  1.00  1.330          C  
ATOM    367  O   SER A  24       3.407 -22.514  24.597  1.00  1.120          O  
ATOM    368  CB  SER A  24       4.083 -25.698  23.947  1.00  2.060          C  
ATOM    369  OG  SER A  24       5.244 -25.157  24.518  1.00  2.060          O  
ATOM    370  H   SER A  24       4.657 -23.753  22.174  1.00  1.790          H  
ATOM    371  HA  SER A  24       2.190 -25.088  23.200  1.00  1.750          H  
ATOM    372 1HB  SER A  24       3.572 -26.321  24.677  1.00  2.470          H  
ATOM    373 2HB  SER A  24       4.357 -26.337  23.111  1.00  2.470          H  
ATOM    374  HG  SER A  24       5.821 -25.916  24.692  1.00  2.470          H  
ATOM    375  N   PHE A  25       2.146 -24.108  25.591  1.00  1.560          N  
ATOM    376  CA  PHE A  25       1.902 -23.320  26.790  1.00  1.630          C  
ATOM    377  C   PHE A  25       3.169 -22.932  27.512  1.00  1.460          C  
ATOM    378  O   PHE A  25       3.336 -21.767  27.877  1.00  1.400          O  
ATOM    379  CB  PHE A  25       1.009 -24.043  27.787  1.00  2.250          C  
ATOM    380  CG  PHE A  25       0.950 -23.291  29.085  1.00  2.250          C  
ATOM    381  CD1 PHE A  25       0.176 -22.148  29.214  1.00  2.250          C  
ATOM    382  CD2 PHE A  25       1.701 -23.716  30.179  1.00  2.250          C  
ATOM    383  CE1 PHE A  25       0.156 -21.450  30.402  1.00  2.250          C  
ATOM    384  CE2 PHE A  25       1.677 -23.023  31.353  1.00  2.250          C  
ATOM    385  CZ  PHE A  25       0.905 -21.886  31.467  1.00  2.250          C  
ATOM    386  H   PHE A  25       1.739 -25.029  25.508  1.00  1.870          H  
ATOM    387  HA  PHE A  25       1.397 -22.402  26.486  1.00  1.960          H  
ATOM    388 1HB  PHE A  25      -0.001 -24.130  27.391  1.00  2.700          H  
ATOM    389 2HB  PHE A  25       1.386 -25.044  27.981  1.00  2.700          H  
ATOM    390  HD1 PHE A  25      -0.413 -21.798  28.366  1.00  2.700          H  
ATOM    391  HD2 PHE A  25       2.319 -24.612  30.096  1.00  2.700          H  
ATOM    392  HE1 PHE A  25      -0.452 -20.550  30.496  1.00  2.700          H  
ATOM    393  HE2 PHE A  25       2.275 -23.368  32.198  1.00  2.700          H  
ATOM    394  HZ  PHE A  25       0.888 -21.332  32.403  1.00  2.700          H  
ATOM    395  N   GLN A  26       4.049 -23.902  27.772  1.00  1.580          N  
ATOM    396  CA  GLN A  26       5.246 -23.572  28.520  1.00  1.700          C  
ATOM    397  C   GLN A  26       6.116 -22.600  27.742  1.00  1.360          C  
ATOM    398  O   GLN A  26       6.743 -21.728  28.344  1.00  1.410          O  
ATOM    399  CB  GLN A  26       6.048 -24.815  28.880  1.00  2.330          C  
ATOM    400  CG  GLN A  26       7.212 -24.548  29.845  1.00  2.330          C  
ATOM    401  CD  GLN A  26       6.724 -24.066  31.216  1.00  2.330          C  
ATOM    402  OE1 GLN A  26       5.785 -24.659  31.762  1.00  2.330          O  
ATOM    403  NE2 GLN A  26       7.346 -23.030  31.787  1.00  2.330          N  
ATOM    404  H   GLN A  26       3.872 -24.848  27.471  1.00  1.900          H  
ATOM    405  HA  GLN A  26       4.939 -23.084  29.446  1.00  2.040          H  
ATOM    406 1HB  GLN A  26       5.389 -25.554  29.332  1.00  2.800          H  
ATOM    407 2HB  GLN A  26       6.460 -25.253  27.970  1.00  2.800          H  
ATOM    408 1HG  GLN A  26       7.767 -25.472  29.988  1.00  2.800          H  
ATOM    409 2HG  GLN A  26       7.865 -23.784  29.431  1.00  2.800          H  
ATOM    410 1HE2 GLN A  26       7.053 -22.707  32.687  1.00  2.800          H  
ATOM    411 2HE2 GLN A  26       8.113 -22.539  31.331  1.00  2.800          H  
ATOM    412  N   GLN A  27       6.175 -22.732  26.406  1.00  1.190          N  
ATOM    413  CA  GLN A  27       6.987 -21.785  25.661  1.00  1.160          C  
ATOM    414  C   GLN A  27       6.428 -20.389  25.836  1.00  0.870          C  
ATOM    415  O   GLN A  27       7.189 -19.447  26.078  1.00  0.950          O  
ATOM    416  CB  GLN A  27       7.012 -22.106  24.171  1.00  1.640          C  
ATOM    417  CG  GLN A  27       7.785 -23.311  23.754  1.00  1.640          C  
ATOM    418  CD  GLN A  27       7.598 -23.567  22.260  1.00  1.640          C  
ATOM    419  OE1 GLN A  27       6.472 -23.463  21.701  1.00  1.640          O  
ATOM    420  NE2 GLN A  27       8.699 -23.903  21.591  1.00  1.640          N  
ATOM    421  H   GLN A  27       5.681 -23.486  25.928  1.00  1.430          H  
ATOM    422  HA  GLN A  27       8.001 -21.805  26.052  1.00  1.390          H  
ATOM    423 1HB  GLN A  27       5.988 -22.260  23.837  1.00  1.960          H  
ATOM    424 2HB  GLN A  27       7.416 -21.254  23.626  1.00  1.960          H  
ATOM    425 1HG  GLN A  27       8.844 -23.124  23.937  1.00  1.960          H  
ATOM    426 2HG  GLN A  27       7.465 -24.175  24.315  1.00  1.960          H  
ATOM    427 1HE2 GLN A  27       8.655 -24.083  20.605  1.00  1.960          H  
ATOM    428 2HE2 GLN A  27       9.579 -23.977  22.069  1.00  1.960          H  
ATOM    429  N   LEU A  28       5.101 -20.252  25.795  1.00  0.790          N  
ATOM    430  CA  LEU A  28       4.500 -18.946  25.966  1.00  0.950          C  
ATOM    431  C   LEU A  28       4.758 -18.417  27.361  1.00  0.930          C  
ATOM    432  O   LEU A  28       5.167 -17.268  27.531  1.00  0.980          O  
ATOM    433  CB  LEU A  28       2.986 -19.012  25.723  1.00  1.270          C  
ATOM    434  CG  LEU A  28       2.199 -17.683  25.856  1.00  1.270          C  
ATOM    435  CD1 LEU A  28       2.716 -16.647  24.838  1.00  1.270          C  
ATOM    436  CD2 LEU A  28       0.726 -17.969  25.637  1.00  1.270          C  
ATOM    437  H   LEU A  28       4.510 -21.060  25.562  1.00  0.950          H  
ATOM    438  HA  LEU A  28       4.960 -18.276  25.252  1.00  1.140          H  
ATOM    439 1HB  LEU A  28       2.803 -19.426  24.737  1.00  1.520          H  
ATOM    440 2HB  LEU A  28       2.565 -19.710  26.450  1.00  1.520          H  
ATOM    441  HG  LEU A  28       2.338 -17.279  26.850  1.00  1.520          H  
ATOM    442 1HD1 LEU A  28       2.146 -15.726  24.948  1.00  1.520          H  
ATOM    443 2HD1 LEU A  28       3.765 -16.427  25.011  1.00  1.520          H  
ATOM    444 3HD1 LEU A  28       2.587 -17.031  23.828  1.00  1.520          H  
ATOM    445 1HD2 LEU A  28       0.156 -17.044  25.742  1.00  1.520          H  
ATOM    446 2HD2 LEU A  28       0.577 -18.377  24.636  1.00  1.520          H  
ATOM    447 3HD2 LEU A  28       0.386 -18.692  26.380  1.00  1.520          H  
ATOM    448  N   LEU A  29       4.581 -19.258  28.374  1.00  1.110          N  
ATOM    449  CA  LEU A  29       4.785 -18.812  29.735  1.00  1.420          C  
ATOM    450  C   LEU A  29       6.211 -18.300  29.914  1.00  1.290          C  
ATOM    451  O   LEU A  29       6.436 -17.274  30.561  1.00  1.430          O  
ATOM    452  CB  LEU A  29       4.500 -19.959  30.718  1.00  1.860          C  
ATOM    453  CG  LEU A  29       4.639 -19.645  32.241  1.00  1.860          C  
ATOM    454  CD1 LEU A  29       3.648 -18.545  32.652  1.00  1.860          C  
ATOM    455  CD2 LEU A  29       4.375 -20.925  33.028  1.00  1.860          C  
ATOM    456  H   LEU A  29       4.246 -20.209  28.195  1.00  1.330          H  
ATOM    457  HA  LEU A  29       4.096 -17.996  29.919  1.00  1.700          H  
ATOM    458 1HB  LEU A  29       3.491 -20.328  30.532  1.00  2.240          H  
ATOM    459 2HB  LEU A  29       5.195 -20.770  30.489  1.00  2.240          H  
ATOM    460  HG  LEU A  29       5.651 -19.293  32.452  1.00  2.240          H  
ATOM    461 1HD1 LEU A  29       3.758 -18.343  33.718  1.00  2.240          H  
ATOM    462 2HD1 LEU A  29       3.849 -17.628  32.104  1.00  2.240          H  
ATOM    463 3HD1 LEU A  29       2.630 -18.876  32.448  1.00  2.240          H  
ATOM    464 1HD2 LEU A  29       4.481 -20.725  34.096  1.00  2.240          H  
ATOM    465 2HD2 LEU A  29       3.378 -21.269  32.829  1.00  2.240          H  
ATOM    466 3HD2 LEU A  29       5.084 -21.689  32.729  1.00  2.240          H  
ATOM    467  N   ASN A  30       7.190 -19.010  29.340  1.00  1.190          N  
ATOM    468  CA  ASN A  30       8.575 -18.592  29.452  1.00  1.330          C  
ATOM    469  C   ASN A  30       8.803 -17.279  28.695  1.00  1.090          C  
ATOM    470  O   ASN A  30       9.471 -16.370  29.188  1.00  1.240          O  
ATOM    471  CB  ASN A  30       9.496 -19.653  28.870  1.00  1.810          C  
ATOM    472  CG  ASN A  30       9.572 -20.926  29.680  1.00  1.810          C  
ATOM    473  OD1 ASN A  30       9.168 -21.005  30.847  1.00  1.810          O  
ATOM    474  ND2 ASN A  30      10.123 -21.943  29.068  1.00  1.810          N  
ATOM    475  H   ASN A  30       6.961 -19.884  28.860  1.00  1.430          H  
ATOM    476  HA  ASN A  30       8.810 -18.426  30.502  1.00  1.600          H  
ATOM    477 1HB  ASN A  30       9.147 -19.908  27.868  1.00  2.170          H  
ATOM    478 2HB  ASN A  30      10.498 -19.239  28.768  1.00  2.170          H  
ATOM    479 1HD2 ASN A  30      10.238 -22.815  29.540  1.00  2.170          H  
ATOM    480 2HD2 ASN A  30      10.445 -21.844  28.128  1.00  2.170          H  
ATOM    481  N   CYS A  31       8.212 -17.169  27.502  1.00  0.910          N  
ATOM    482  CA  CYS A  31       8.360 -15.995  26.650  1.00  1.120          C  
ATOM    483  C   CYS A  31       7.757 -14.710  27.212  1.00  1.180          C  
ATOM    484  O   CYS A  31       8.376 -13.649  27.157  1.00  1.440          O  
ATOM    485  CB  CYS A  31       7.705 -16.256  25.293  1.00  1.480          C  
ATOM    486  SG  CYS A  31       8.579 -17.460  24.245  1.00  1.480          S  
ATOM    487  H   CYS A  31       7.688 -17.971  27.143  1.00  1.090          H  
ATOM    488  HA  CYS A  31       9.421 -15.833  26.501  1.00  1.340          H  
ATOM    489 1HB  CYS A  31       6.706 -16.642  25.464  1.00  1.780          H  
ATOM    490 2HB  CYS A  31       7.588 -15.330  24.757  1.00  1.780          H  
ATOM    491  HG  CYS A  31       8.212 -18.532  24.990  1.00  1.780          H  
ATOM    492  N   LEU A  32       6.597 -14.801  27.843  1.00  1.200          N  
ATOM    493  CA  LEU A  32       5.895 -13.606  28.305  1.00  1.600          C  
ATOM    494  C   LEU A  32       6.683 -12.721  29.266  1.00  1.650          C  
ATOM    495  O   LEU A  32       6.578 -11.496  29.187  1.00  1.860          O  
ATOM    496  CB  LEU A  32       4.578 -14.025  28.979  1.00  2.080          C  
ATOM    497  CG  LEU A  32       3.441 -14.570  28.053  1.00  2.080          C  
ATOM    498  CD1 LEU A  32       2.347 -15.169  28.922  1.00  2.080          C  
ATOM    499  CD2 LEU A  32       2.867 -13.448  27.196  1.00  2.080          C  
ATOM    500  H   LEU A  32       6.138 -15.715  27.888  1.00  1.440          H  
ATOM    501  HA  LEU A  32       5.673 -13.005  27.431  1.00  1.920          H  
ATOM    502 1HB  LEU A  32       4.815 -14.819  29.696  1.00  2.500          H  
ATOM    503 2HB  LEU A  32       4.190 -13.174  29.537  1.00  2.500          H  
ATOM    504  HG  LEU A  32       3.829 -15.331  27.409  1.00  2.500          H  
ATOM    505 1HD1 LEU A  32       1.551 -15.558  28.291  1.00  2.500          H  
ATOM    506 2HD1 LEU A  32       2.764 -15.979  29.517  1.00  2.500          H  
ATOM    507 3HD1 LEU A  32       1.943 -14.403  29.581  1.00  2.500          H  
ATOM    508 1HD2 LEU A  32       2.073 -13.850  26.569  1.00  2.500          H  
ATOM    509 2HD2 LEU A  32       2.460 -12.669  27.839  1.00  2.500          H  
ATOM    510 3HD2 LEU A  32       3.634 -13.024  26.559  1.00  2.500          H  
ATOM    511  N   ASP A  33       7.474 -13.302  30.161  1.00  1.560          N  
ATOM    512  CA  ASP A  33       8.248 -12.499  31.105  1.00  1.760          C  
ATOM    513  C   ASP A  33       9.726 -12.382  30.709  1.00  1.670          C  
ATOM    514  O   ASP A  33      10.551 -11.933  31.513  1.00  2.010          O  
ATOM    515  CB  ASP A  33       8.146 -13.081  32.519  1.00  2.380          C  
ATOM    516  CG  ASP A  33       6.734 -12.999  33.127  1.00  2.380          C  
ATOM    517  OD1 ASP A  33       6.046 -12.028  32.905  1.00  2.380          O  
ATOM    518  OD2 ASP A  33       6.367 -13.915  33.825  1.00  2.380          O  
ATOM    519  H   ASP A  33       7.541 -14.315  30.196  1.00  1.870          H  
ATOM    520  HA  ASP A  33       7.828 -11.495  31.126  1.00  2.110          H  
ATOM    521 1HB  ASP A  33       8.450 -14.128  32.494  1.00  2.860          H  
ATOM    522 2HB  ASP A  33       8.838 -12.556  33.179  1.00  2.860          H  
ATOM    523  N   ASN A  34      10.076 -12.809  29.496  1.00  1.400          N  
ATOM    524  CA  ASN A  34      11.465 -12.793  29.057  1.00  1.440          C  
ATOM    525  C   ASN A  34      11.766 -11.621  28.132  1.00  1.460          C  
ATOM    526  O   ASN A  34      11.417 -11.641  26.944  1.00  1.250          O  
ATOM    527  CB  ASN A  34      11.839 -14.108  28.409  1.00  2.000          C  
ATOM    528  CG  ASN A  34      13.323 -14.221  28.066  1.00  2.000          C  
ATOM    529  OD1 ASN A  34      14.079 -13.228  27.945  1.00  2.000          O  
ATOM    530  ND2 ASN A  34      13.761 -15.452  27.906  1.00  2.000          N  
ATOM    531  H   ASN A  34       9.362 -13.147  28.843  1.00  1.680          H  
ATOM    532  HA  ASN A  34      12.096 -12.670  29.938  1.00  1.730          H  
ATOM    533 1HB  ASN A  34      11.579 -14.920  29.088  1.00  2.400          H  
ATOM    534 2HB  ASN A  34      11.244 -14.245  27.509  1.00  2.400          H  
ATOM    535 1HD2 ASN A  34      14.722 -15.618  27.678  1.00  2.400          H  
ATOM    536 2HD2 ASN A  34      13.132 -16.226  28.012  1.00  2.400          H  
ATOM    537  N   ALA A  35      12.495 -10.634  28.642  1.00  2.130          N  
ATOM    538  CA  ALA A  35      12.780  -9.421  27.882  1.00  2.430          C  
ATOM    539  C   ALA A  35      13.440  -9.717  26.545  1.00  2.140          C  
ATOM    540  O   ALA A  35      13.217  -8.988  25.579  1.00  2.070          O  
ATOM    541  CB  ALA A  35      13.679  -8.495  28.672  1.00  3.280          C  
ATOM    542  H   ALA A  35      12.795 -10.707  29.609  1.00  2.560          H  
ATOM    543  HA  ALA A  35      11.832  -8.920  27.689  1.00  2.920          H  
ATOM    544 1HB  ALA A  35      13.853  -7.585  28.099  1.00  3.940          H  
ATOM    545 2HB  ALA A  35      13.203  -8.246  29.619  1.00  3.940          H  
ATOM    546 3HB  ALA A  35      14.631  -8.991  28.861  1.00  3.940          H  
ATOM    547  N   ASN A  36      14.267 -10.764  26.464  1.00  2.380          N  
ATOM    548  CA  ASN A  36      14.938 -11.017  25.203  1.00  2.780          C  
ATOM    549  C   ASN A  36      13.944 -11.415  24.133  1.00  2.420          C  
ATOM    550  O   ASN A  36      14.147 -11.125  22.954  1.00  2.820          O  
ATOM    551  CB  ASN A  36      16.002 -12.072  25.368  1.00  3.730          C  
ATOM    552  CG  ASN A  36      17.182 -11.556  26.129  1.00  3.730          C  
ATOM    553  OD1 ASN A  36      17.450 -10.348  26.188  1.00  3.730          O  
ATOM    554  ND2 ASN A  36      17.901 -12.457  26.736  1.00  3.730          N  
ATOM    555  H   ASN A  36      14.423 -11.394  27.252  1.00  2.860          H  
ATOM    556  HA  ASN A  36      15.415 -10.097  24.873  1.00  3.340          H  
ATOM    557 1HB  ASN A  36      15.589 -12.936  25.882  1.00  4.480          H  
ATOM    558 2HB  ASN A  36      16.333 -12.407  24.384  1.00  4.480          H  
ATOM    559 1HD2 ASN A  36      18.701 -12.182  27.269  1.00  4.480          H  
ATOM    560 2HD2 ASN A  36      17.653 -13.424  26.674  1.00  4.480          H  
ATOM    561  N   ILE A  37      12.856 -12.069  24.528  1.00  2.070          N  
ATOM    562  CA  ILE A  37      11.867 -12.514  23.581  1.00  2.520          C  
ATOM    563  C   ILE A  37      11.113 -11.304  23.096  1.00  2.250          C  
ATOM    564  O   ILE A  37      10.788 -11.206  21.913  1.00  2.840          O  
ATOM    565  CB  ILE A  37      10.935 -13.582  24.161  1.00  3.350          C  
ATOM    566  CG1 ILE A  37      11.768 -14.859  24.584  1.00  3.350          C  
ATOM    567  CG2 ILE A  37       9.888 -13.924  23.123  1.00  3.350          C  
ATOM    568  CD1 ILE A  37      12.566 -15.563  23.499  1.00  3.350          C  
ATOM    569  H   ILE A  37      12.678 -12.244  25.519  1.00  2.480          H  
ATOM    570  HA  ILE A  37      12.370 -12.937  22.719  1.00  3.020          H  
ATOM    571  HB  ILE A  37      10.443 -13.205  25.066  1.00  4.020          H  
ATOM    572 1HG1 ILE A  37      12.464 -14.560  25.350  1.00  4.020          H  
ATOM    573 2HG1 ILE A  37      11.088 -15.585  24.998  1.00  4.020          H  
ATOM    574 1HG2 ILE A  37       9.243 -14.667  23.497  1.00  4.020          H  
ATOM    575 2HG2 ILE A  37       9.299 -13.049  22.867  1.00  4.020          H  
ATOM    576 3HG2 ILE A  37      10.383 -14.286  22.249  1.00  4.020          H  
ATOM    577 1HD1 ILE A  37      13.080 -16.416  23.941  1.00  4.020          H  
ATOM    578 2HD1 ILE A  37      11.902 -15.915  22.731  1.00  4.020          H  
ATOM    579 3HD1 ILE A  37      13.301 -14.900  23.070  1.00  4.020          H  
ATOM    580  N   LYS A  38      10.792 -10.398  24.017  1.00  1.820          N  
ATOM    581  CA  LYS A  38      10.079  -9.178  23.648  1.00  2.300          C  
ATOM    582  C   LYS A  38      10.893  -8.392  22.597  1.00  1.880          C  
ATOM    583  O   LYS A  38      10.324  -7.854  21.631  1.00  1.930          O  
ATOM    584  CB  LYS A  38       9.840  -8.323  24.894  1.00  3.030          C  
ATOM    585  CG  LYS A  38       8.848  -8.944  25.874  1.00  3.030          C  
ATOM    586  CD  LYS A  38       8.649  -8.095  27.123  1.00  3.030          C  
ATOM    587  CE  LYS A  38       7.769  -8.829  28.135  1.00  3.030          C  
ATOM    588  NZ  LYS A  38       7.544  -8.033  29.377  1.00  3.030          N  
ATOM    589  H   LYS A  38      11.052 -10.597  24.991  1.00  2.180          H  
ATOM    590  HA  LYS A  38       9.120  -9.449  23.209  1.00  2.760          H  
ATOM    591 1HB  LYS A  38      10.782  -8.165  25.414  1.00  3.630          H  
ATOM    592 2HB  LYS A  38       9.461  -7.346  24.597  1.00  3.630          H  
ATOM    593 1HG  LYS A  38       7.888  -9.081  25.377  1.00  3.630          H  
ATOM    594 2HG  LYS A  38       9.220  -9.927  26.175  1.00  3.630          H  
ATOM    595 1HD  LYS A  38       9.613  -7.883  27.582  1.00  3.630          H  
ATOM    596 2HD  LYS A  38       8.174  -7.151  26.857  1.00  3.630          H  
ATOM    597 1HE  LYS A  38       6.807  -9.057  27.678  1.00  3.630          H  
ATOM    598 2HE  LYS A  38       8.264  -9.766  28.403  1.00  3.630          H  
ATOM    599 1HZ  LYS A  38       6.963  -8.564  30.023  1.00  3.630          H  
ATOM    600 2HZ  LYS A  38       8.431  -7.831  29.815  1.00  3.630          H  
ATOM    601 3HZ  LYS A  38       7.080  -7.170  29.143  1.00  3.630          H  
ATOM    602  N   ILE A  39      12.224  -8.351  22.783  1.00  1.710          N  
ATOM    603  CA  ILE A  39      13.147  -7.677  21.866  1.00  1.600          C  
ATOM    604  C   ILE A  39      13.192  -8.378  20.507  1.00  1.480          C  
ATOM    605  O   ILE A  39      13.086  -7.726  19.463  1.00  1.380          O  
ATOM    606  CB  ILE A  39      14.564  -7.593  22.472  1.00  2.280          C  
ATOM    607  CG1 ILE A  39      14.533  -6.642  23.712  1.00  2.280          C  
ATOM    608  CG2 ILE A  39      15.574  -7.100  21.400  1.00  2.280          C  
ATOM    609  CD1 ILE A  39      15.770  -6.705  24.610  1.00  2.280          C  
ATOM    610  H   ILE A  39      12.598  -8.779  23.641  1.00  2.050          H  
ATOM    611  HA  ILE A  39      12.786  -6.661  21.709  1.00  1.920          H  
ATOM    612  HB  ILE A  39      14.864  -8.578  22.826  1.00  2.740          H  
ATOM    613 1HG1 ILE A  39      14.418  -5.619  23.359  1.00  2.740          H  
ATOM    614 2HG1 ILE A  39      13.666  -6.891  24.317  1.00  2.740          H  
ATOM    615 1HG2 ILE A  39      16.567  -7.048  21.827  1.00  2.740          H  
ATOM    616 2HG2 ILE A  39      15.599  -7.784  20.554  1.00  2.740          H  
ATOM    617 3HG2 ILE A  39      15.274  -6.110  21.054  1.00  2.740          H  
ATOM    618 1HD1 ILE A  39      15.642  -6.015  25.442  1.00  2.740          H  
ATOM    619 2HD1 ILE A  39      15.883  -7.718  25.000  1.00  2.740          H  
ATOM    620 3HD1 ILE A  39      16.659  -6.432  24.055  1.00  2.740          H  
ATOM    621  N   ILE A  40      13.341  -9.706  20.522  1.00  1.640          N  
ATOM    622  CA  ILE A  40      13.376 -10.503  19.304  1.00  1.790          C  
ATOM    623  C   ILE A  40      12.076 -10.377  18.539  1.00  1.590          C  
ATOM    624  O   ILE A  40      12.087 -10.206  17.317  1.00  1.610          O  
ATOM    625  CB  ILE A  40      13.649 -11.991  19.627  1.00  2.450          C  
ATOM    626  CG1 ILE A  40      15.107 -12.149  20.144  1.00  2.450          C  
ATOM    627  CG2 ILE A  40      13.364 -12.879  18.396  1.00  2.450          C  
ATOM    628  CD1 ILE A  40      15.408 -13.496  20.808  1.00  2.450          C  
ATOM    629  H   ILE A  40      13.455 -10.182  21.422  1.00  1.970          H  
ATOM    630  HA  ILE A  40      14.181 -10.130  18.674  1.00  2.150          H  
ATOM    631  HB  ILE A  40      12.994 -12.299  20.440  1.00  2.940          H  
ATOM    632 1HG1 ILE A  40      15.788 -12.025  19.305  1.00  2.940          H  
ATOM    633 2HG1 ILE A  40      15.311 -11.360  20.857  1.00  2.940          H  
ATOM    634 1HG2 ILE A  40      13.542 -13.913  18.639  1.00  2.940          H  
ATOM    635 2HG2 ILE A  40      12.329 -12.774  18.081  1.00  2.940          H  
ATOM    636 3HG2 ILE A  40      14.024 -12.574  17.580  1.00  2.940          H  
ATOM    637 1HD1 ILE A  40      16.447 -13.505  21.138  1.00  2.940          H  
ATOM    638 2HD1 ILE A  40      14.756 -13.622  21.669  1.00  2.940          H  
ATOM    639 3HD1 ILE A  40      15.253 -14.302  20.114  1.00  2.940          H  
ATOM    640  N   SER A  41      10.957 -10.484  19.250  1.00  1.540          N  
ATOM    641  CA  SER A  41       9.648 -10.398  18.653  1.00  1.570          C  
ATOM    642  C   SER A  41       9.451  -9.055  17.981  1.00  1.320          C  
ATOM    643  O   SER A  41       8.958  -9.004  16.850  1.00  1.300          O  
ATOM    644  CB  SER A  41       8.584 -10.576  19.725  1.00  2.190          C  
ATOM    645  OG  SER A  41       8.618 -11.865  20.278  1.00  2.190          O  
ATOM    646  H   SER A  41      11.017 -10.649  20.247  1.00  1.850          H  
ATOM    647  HA  SER A  41       9.567 -11.185  17.909  1.00  1.880          H  
ATOM    648 1HB  SER A  41       8.740  -9.840  20.514  1.00  2.620          H  
ATOM    649 2HB  SER A  41       7.604 -10.384  19.296  1.00  2.620          H  
ATOM    650  HG  SER A  41       9.374 -11.851  20.918  1.00  2.620          H  
ATOM    651  N   THR A  42       9.891  -7.974  18.639  1.00  1.210          N  
ATOM    652  CA  THR A  42       9.778  -6.639  18.082  1.00  1.070          C  
ATOM    653  C   THR A  42      10.550  -6.536  16.780  1.00  0.950          C  
ATOM    654  O   THR A  42      10.026  -6.027  15.785  1.00  0.860          O  
ATOM    655  CB  THR A  42      10.299  -5.576  19.073  1.00  1.550          C  
ATOM    656  OG1 THR A  42       9.509  -5.605  20.276  1.00  1.550          O  
ATOM    657  CG2 THR A  42      10.217  -4.180  18.436  1.00  1.550          C  
ATOM    658  H   THR A  42      10.256  -8.070  19.590  1.00  1.450          H  
ATOM    659  HA  THR A  42       8.726  -6.439  17.875  1.00  1.280          H  
ATOM    660  HB  THR A  42      11.336  -5.795  19.329  1.00  1.860          H  
ATOM    661  HG1 THR A  42       9.707  -6.428  20.780  1.00  1.860          H  
ATOM    662 1HG2 THR A  42      10.585  -3.442  19.144  1.00  1.860          H  
ATOM    663 2HG2 THR A  42      10.824  -4.141  17.535  1.00  1.860          H  
ATOM    664 3HG2 THR A  42       9.182  -3.957  18.184  1.00  1.860          H  
ATOM    665  N   LYS A  43      11.798  -7.018  16.776  1.00  1.070          N  
ATOM    666  CA  LYS A  43      12.610  -6.948  15.572  1.00  1.130          C  
ATOM    667  C   LYS A  43      12.005  -7.755  14.425  1.00  1.150          C  
ATOM    668  O   LYS A  43      12.009  -7.294  13.274  1.00  1.150          O  
ATOM    669  CB  LYS A  43      14.029  -7.418  15.877  1.00  1.560          C  
ATOM    670  CG  LYS A  43      14.828  -6.437  16.735  1.00  1.560          C  
ATOM    671  CD  LYS A  43      16.222  -6.966  17.049  1.00  1.560          C  
ATOM    672  CE  LYS A  43      17.019  -5.970  17.888  1.00  1.560          C  
ATOM    673  NZ  LYS A  43      18.373  -6.491  18.240  1.00  1.560          N  
ATOM    674  H   LYS A  43      12.189  -7.405  17.641  1.00  1.280          H  
ATOM    675  HA  LYS A  43      12.658  -5.906  15.256  1.00  1.360          H  
ATOM    676 1HB  LYS A  43      13.984  -8.371  16.411  1.00  1.870          H  
ATOM    677 2HB  LYS A  43      14.568  -7.584  14.946  1.00  1.870          H  
ATOM    678 1HG  LYS A  43      14.909  -5.486  16.205  1.00  1.870          H  
ATOM    679 2HG  LYS A  43      14.293  -6.263  17.669  1.00  1.870          H  
ATOM    680 1HD  LYS A  43      16.131  -7.902  17.606  1.00  1.870          H  
ATOM    681 2HD  LYS A  43      16.758  -7.163  16.122  1.00  1.870          H  
ATOM    682 1HE  LYS A  43      17.133  -5.045  17.326  1.00  1.870          H  
ATOM    683 2HE  LYS A  43      16.473  -5.759  18.804  1.00  1.870          H  
ATOM    684 1HZ  LYS A  43      18.866  -5.803  18.792  1.00  1.870          H  
ATOM    685 2HZ  LYS A  43      18.278  -7.344  18.773  1.00  1.870          H  
ATOM    686 3HZ  LYS A  43      18.894  -6.679  17.395  1.00  1.870          H  
ATOM    687  N   ARG A  44      11.475  -8.951  14.722  1.00  1.240          N  
ATOM    688  CA  ARG A  44      10.857  -9.772  13.690  1.00  1.330          C  
ATOM    689  C   ARG A  44       9.631  -9.071  13.098  1.00  1.190          C  
ATOM    690  O   ARG A  44       9.454  -9.059  11.873  1.00  1.240          O  
ATOM    691  CB  ARG A  44      10.509 -11.153  14.236  1.00  1.830          C  
ATOM    692  CG  ARG A  44      11.748 -12.037  14.491  1.00  1.830          C  
ATOM    693  CD  ARG A  44      11.464 -13.410  15.068  1.00  1.830          C  
ATOM    694  NE  ARG A  44      12.759 -14.095  15.358  1.00  1.830          N  
ATOM    695  CZ  ARG A  44      13.498 -14.811  14.463  1.00  1.830          C  
ATOM    696  NH1 ARG A  44      13.047 -15.035  13.262  1.00  1.830          N  
ATOM    697  NH2 ARG A  44      14.694 -15.283  14.791  1.00  1.830          N  
ATOM    698  H   ARG A  44      11.539  -9.305  15.684  1.00  1.490          H  
ATOM    699  HA  ARG A  44      11.582  -9.915  12.890  1.00  1.600          H  
ATOM    700 1HB  ARG A  44       9.949 -11.057  15.168  1.00  2.190          H  
ATOM    701 2HB  ARG A  44       9.884 -11.660  13.517  1.00  2.190          H  
ATOM    702 1HG  ARG A  44      12.257 -12.183  13.538  1.00  2.190          H  
ATOM    703 2HG  ARG A  44      12.420 -11.522  15.172  1.00  2.190          H  
ATOM    704 1HD  ARG A  44      10.906 -13.307  16.003  1.00  2.190          H  
ATOM    705 2HD  ARG A  44      10.887 -14.013  14.366  1.00  2.190          H  
ATOM    706  HE  ARG A  44      13.157 -13.947  16.272  1.00  2.190          H  
ATOM    707 1HH1 ARG A  44      12.110 -14.755  12.991  1.00  2.190          H  
ATOM    708 2HH1 ARG A  44      13.607 -15.522  12.546  1.00  2.190          H  
ATOM    709 1HH2 ARG A  44      15.084 -15.130  15.707  1.00  2.190          H  
ATOM    710 2HH2 ARG A  44      15.220 -15.810  14.099  1.00  2.190          H  
ATOM    711  N   LYS A  45       8.817  -8.428  13.951  1.00  1.090          N  
ATOM    712  CA  LYS A  45       7.652  -7.709  13.457  1.00  1.060          C  
ATOM    713  C   LYS A  45       8.062  -6.550  12.562  1.00  0.970          C  
ATOM    714  O   LYS A  45       7.414  -6.307  11.544  1.00  1.040          O  
ATOM    715  CB  LYS A  45       6.749  -7.225  14.582  1.00  1.500          C  
ATOM    716  CG  LYS A  45       5.456  -6.567  14.066  1.00  1.500          C  
ATOM    717  CD  LYS A  45       4.505  -6.237  15.194  1.00  1.500          C  
ATOM    718  CE  LYS A  45       3.230  -5.594  14.662  1.00  1.500          C  
ATOM    719  NZ  LYS A  45       2.271  -5.275  15.758  1.00  1.500          N  
ATOM    720  H   LYS A  45       8.981  -8.497  14.961  1.00  1.310          H  
ATOM    721  HA  LYS A  45       7.065  -8.382  12.845  1.00  1.270          H  
ATOM    722 1HB  LYS A  45       6.485  -8.069  15.222  1.00  1.800          H  
ATOM    723 2HB  LYS A  45       7.294  -6.505  15.197  1.00  1.800          H  
ATOM    724 1HG  LYS A  45       5.701  -5.647  13.532  1.00  1.800          H  
ATOM    725 2HG  LYS A  45       4.967  -7.248  13.367  1.00  1.800          H  
ATOM    726 1HD  LYS A  45       4.251  -7.160  15.729  1.00  1.800          H  
ATOM    727 2HD  LYS A  45       4.990  -5.554  15.890  1.00  1.800          H  
ATOM    728 1HE  LYS A  45       3.487  -4.675  14.135  1.00  1.800          H  
ATOM    729 2HE  LYS A  45       2.753  -6.280  13.962  1.00  1.800          H  
ATOM    730 1HZ  LYS A  45       1.438  -4.854  15.368  1.00  1.800          H  
ATOM    731 2HZ  LYS A  45       2.021  -6.128  16.243  1.00  1.800          H  
ATOM    732 3HZ  LYS A  45       2.699  -4.631  16.408  1.00  1.800          H  
ATOM    733  N   GLN A  46       9.115  -5.812  12.938  1.00  0.900          N  
ATOM    734  CA  GLN A  46       9.560  -4.691  12.118  1.00  0.980          C  
ATOM    735  C   GLN A  46       9.991  -5.189  10.737  1.00  1.070          C  
ATOM    736  O   GLN A  46       9.646  -4.579   9.719  1.00  1.160          O  
ATOM    737  CB  GLN A  46      10.719  -3.977  12.817  1.00  1.340          C  
ATOM    738  CG  GLN A  46      10.314  -3.214  14.076  1.00  1.340          C  
ATOM    739  CD  GLN A  46      11.514  -2.735  14.865  1.00  1.340          C  
ATOM    740  OE1 GLN A  46      12.634  -3.209  14.642  1.00  1.340          O  
ATOM    741  NE2 GLN A  46      11.296  -1.803  15.784  1.00  1.340          N  
ATOM    742  H   GLN A  46       9.577  -6.015  13.832  1.00  1.080          H  
ATOM    743  HA  GLN A  46       8.731  -3.997  11.993  1.00  1.180          H  
ATOM    744 1HB  GLN A  46      11.469  -4.714  13.098  1.00  1.610          H  
ATOM    745 2HB  GLN A  46      11.186  -3.278  12.125  1.00  1.610          H  
ATOM    746 1HG  GLN A  46       9.738  -2.341  13.778  1.00  1.610          H  
ATOM    747 2HG  GLN A  46       9.710  -3.851  14.711  1.00  1.610          H  
ATOM    748 1HE2 GLN A  46      12.058  -1.451  16.331  1.00  1.610          H  
ATOM    749 2HE2 GLN A  46      10.373  -1.446  15.931  1.00  1.610          H  
ATOM    750  N   TYR A  47      10.699  -6.327  10.708  1.00  1.140          N  
ATOM    751  CA  TYR A  47      11.142  -6.964   9.474  1.00  1.330          C  
ATOM    752  C   TYR A  47       9.911  -7.312   8.624  1.00  1.310          C  
ATOM    753  O   TYR A  47       9.863  -6.999   7.431  1.00  1.390          O  
ATOM    754  CB  TYR A  47      12.052  -8.157   9.815  1.00  1.790          C  
ATOM    755  CG  TYR A  47      12.612  -8.951   8.659  1.00  1.790          C  
ATOM    756  CD1 TYR A  47      13.585  -8.403   7.841  1.00  1.790          C  
ATOM    757  CD2 TYR A  47      12.214 -10.246   8.465  1.00  1.790          C  
ATOM    758  CE1 TYR A  47      14.121  -9.150   6.808  1.00  1.790          C  
ATOM    759  CE2 TYR A  47      12.755 -10.986   7.436  1.00  1.790          C  
ATOM    760  CZ  TYR A  47      13.694 -10.443   6.608  1.00  1.790          C  
ATOM    761  OH  TYR A  47      14.217 -11.204   5.579  1.00  1.790          O  
ATOM    762  H   TYR A  47      10.985  -6.746  11.602  1.00  1.370          H  
ATOM    763  HA  TYR A  47      11.733  -6.242   8.909  1.00  1.600          H  
ATOM    764 1HB  TYR A  47      12.887  -7.799  10.416  1.00  2.140          H  
ATOM    765 2HB  TYR A  47      11.497  -8.847  10.442  1.00  2.140          H  
ATOM    766  HD1 TYR A  47      13.922  -7.379   8.004  1.00  2.140          H  
ATOM    767  HD2 TYR A  47      11.467 -10.685   9.122  1.00  2.140          H  
ATOM    768  HE1 TYR A  47      14.880  -8.720   6.156  1.00  2.140          H  
ATOM    769  HE2 TYR A  47      12.437 -12.007   7.280  1.00  2.140          H  
ATOM    770  HH  TYR A  47      14.797 -10.671   5.024  1.00  2.140          H  
ATOM    771  N   LEU A  48       8.897  -7.933   9.234  1.00  1.270          N  
ATOM    772  CA  LEU A  48       7.678  -8.248   8.507  1.00  1.360          C  
ATOM    773  C   LEU A  48       7.021  -7.009   7.932  1.00  1.290          C  
ATOM    774  O   LEU A  48       6.576  -7.024   6.789  1.00  1.400          O  
ATOM    775  CB  LEU A  48       6.651  -8.966   9.388  1.00  1.870          C  
ATOM    776  CG  LEU A  48       5.261  -9.249   8.724  1.00  1.870          C  
ATOM    777  CD1 LEU A  48       5.417 -10.115   7.493  1.00  1.870          C  
ATOM    778  CD2 LEU A  48       4.346  -9.928   9.754  1.00  1.870          C  
ATOM    779  H   LEU A  48       8.993  -8.216  10.216  1.00  1.520          H  
ATOM    780  HA  LEU A  48       7.948  -8.902   7.692  1.00  1.630          H  
ATOM    781 1HB  LEU A  48       7.076  -9.901   9.724  1.00  2.240          H  
ATOM    782 2HB  LEU A  48       6.471  -8.352  10.271  1.00  2.240          H  
ATOM    783  HG  LEU A  48       4.815  -8.321   8.409  1.00  2.240          H  
ATOM    784 1HD1 LEU A  48       4.453 -10.274   7.065  1.00  2.240          H  
ATOM    785 2HD1 LEU A  48       6.048  -9.636   6.755  1.00  2.240          H  
ATOM    786 3HD1 LEU A  48       5.831 -11.037   7.769  1.00  2.240          H  
ATOM    787 1HD2 LEU A  48       3.360 -10.112   9.305  1.00  2.240          H  
ATOM    788 2HD2 LEU A  48       4.781 -10.869  10.054  1.00  2.240          H  
ATOM    789 3HD2 LEU A  48       4.232  -9.285  10.623  1.00  2.240          H  
ATOM    790  N   MET A  49       6.901  -5.932   8.702  1.00  1.190          N  
ATOM    791  CA  MET A  49       6.254  -4.747   8.146  1.00  1.260          C  
ATOM    792  C   MET A  49       7.002  -4.220   6.914  1.00  1.330          C  
ATOM    793  O   MET A  49       6.371  -3.900   5.887  1.00  1.450          O  
ATOM    794  CB  MET A  49       6.152  -3.654   9.212  1.00  1.740          C  
ATOM    795  CG  MET A  49       5.223  -3.964  10.408  1.00  1.740          C  
ATOM    796  SD  MET A  49       3.488  -4.205   9.963  1.00  1.740          S  
ATOM    797  CE  MET A  49       3.308  -5.995   9.892  1.00  1.740          C  
ATOM    798  H   MET A  49       7.230  -5.958   9.672  1.00  1.430          H  
ATOM    799  HA  MET A  49       5.255  -5.020   7.823  1.00  1.510          H  
ATOM    800 1HB  MET A  49       7.149  -3.472   9.620  1.00  2.080          H  
ATOM    801 2HB  MET A  49       5.817  -2.726   8.751  1.00  2.080          H  
ATOM    802 1HG  MET A  49       5.567  -4.867  10.895  1.00  2.080          H  
ATOM    803 2HG  MET A  49       5.284  -3.153  11.133  1.00  2.080          H  
ATOM    804 1HE  MET A  49       2.273  -6.253   9.628  1.00  2.080          H  
ATOM    805 2HE  MET A  49       3.968  -6.398   9.150  1.00  2.080          H  
ATOM    806 3HE  MET A  49       3.553  -6.428  10.862  1.00  2.080          H  
ATOM    807  N   ASP A  50       8.348  -4.210   6.970  1.00  1.340          N  
ATOM    808  CA  ASP A  50       9.134  -3.736   5.832  1.00  1.550          C  
ATOM    809  C   ASP A  50       8.873  -4.559   4.575  1.00  1.620          C  
ATOM    810  O   ASP A  50       8.820  -4.004   3.475  1.00  1.830          O  
ATOM    811  CB  ASP A  50      10.639  -3.781   6.120  1.00  2.090          C  
ATOM    812  CG  ASP A  50      11.158  -2.702   7.084  1.00  2.090          C  
ATOM    813  OD1 ASP A  50      10.452  -1.759   7.369  1.00  2.090          O  
ATOM    814  OD2 ASP A  50      12.286  -2.832   7.504  1.00  2.090          O  
ATOM    815  H   ASP A  50       8.822  -4.465   7.847  1.00  1.610          H  
ATOM    816  HA  ASP A  50       8.854  -2.704   5.634  1.00  1.860          H  
ATOM    817 1HB  ASP A  50      10.879  -4.757   6.551  1.00  2.500          H  
ATOM    818 2HB  ASP A  50      11.188  -3.705   5.183  1.00  2.500          H  
ATOM    819  N   TYR A  51       8.722  -5.869   4.719  1.00  1.510          N  
ATOM    820  CA  TYR A  51       8.490  -6.697   3.545  1.00  1.660          C  
ATOM    821  C   TYR A  51       7.031  -6.860   3.130  1.00  1.560          C  
ATOM    822  O   TYR A  51       6.726  -6.891   1.944  1.00  1.590          O  
ATOM    823  CB  TYR A  51       9.186  -8.025   3.723  1.00  2.260          C  
ATOM    824  CG  TYR A  51      10.655  -7.884   3.504  1.00  2.260          C  
ATOM    825  CD1 TYR A  51      11.478  -7.500   4.537  1.00  2.260          C  
ATOM    826  CD2 TYR A  51      11.186  -8.130   2.249  1.00  2.260          C  
ATOM    827  CE1 TYR A  51      12.811  -7.343   4.329  1.00  2.260          C  
ATOM    828  CE2 TYR A  51      12.541  -7.987   2.041  1.00  2.260          C  
ATOM    829  CZ  TYR A  51      13.351  -7.585   3.085  1.00  2.260          C  
ATOM    830  OH  TYR A  51      14.705  -7.432   2.905  1.00  2.260          O  
ATOM    831  H   TYR A  51       8.838  -6.282   5.654  1.00  1.810          H  
ATOM    832  HA  TYR A  51       9.000  -6.209   2.731  1.00  1.990          H  
ATOM    833 1HB  TYR A  51       9.018  -8.354   4.733  1.00  2.720          H  
ATOM    834 2HB  TYR A  51       8.791  -8.767   3.038  1.00  2.720          H  
ATOM    835  HD1 TYR A  51      11.076  -7.309   5.510  1.00  2.720          H  
ATOM    836  HD2 TYR A  51      10.537  -8.434   1.429  1.00  2.720          H  
ATOM    837  HE1 TYR A  51      13.448  -7.024   5.146  1.00  2.720          H  
ATOM    838  HE2 TYR A  51      12.967  -8.178   1.056  1.00  2.720          H  
ATOM    839  HH  TYR A  51      15.074  -6.945   3.646  1.00  2.720          H  
ATOM    840  N   PHE A  52       6.117  -6.988   4.078  1.00  1.560          N  
ATOM    841  CA  PHE A  52       4.718  -7.152   3.719  1.00  1.670          C  
ATOM    842  C   PHE A  52       4.218  -5.877   3.043  1.00  1.590          C  
ATOM    843  O   PHE A  52       3.518  -5.929   2.032  1.00  1.730          O  
ATOM    844  CB  PHE A  52       3.843  -7.474   4.926  1.00  2.290          C  
ATOM    845  CG  PHE A  52       2.413  -7.746   4.544  1.00  2.290          C  
ATOM    846  CD1 PHE A  52       2.040  -8.982   4.081  1.00  2.290          C  
ATOM    847  CD2 PHE A  52       1.462  -6.782   4.626  1.00  2.290          C  
ATOM    848  CE1 PHE A  52       0.749  -9.250   3.717  1.00  2.290          C  
ATOM    849  CE2 PHE A  52       0.160  -7.027   4.270  1.00  2.290          C  
ATOM    850  CZ  PHE A  52      -0.199  -8.268   3.813  1.00  2.290          C  
ATOM    851  H   PHE A  52       6.385  -6.978   5.055  1.00  1.870          H  
ATOM    852  HA  PHE A  52       4.633  -7.970   3.011  1.00  2.000          H  
ATOM    853 1HB  PHE A  52       4.230  -8.347   5.437  1.00  2.750          H  
ATOM    854 2HB  PHE A  52       3.866  -6.643   5.633  1.00  2.750          H  
ATOM    855  HD1 PHE A  52       2.774  -9.753   4.021  1.00  2.750          H  
ATOM    856  HD2 PHE A  52       1.747  -5.818   4.973  1.00  2.750          H  
ATOM    857  HE1 PHE A  52       0.483 -10.251   3.363  1.00  2.750          H  
ATOM    858  HE2 PHE A  52      -0.583  -6.236   4.353  1.00  2.750          H  
ATOM    859  HZ  PHE A  52      -1.228  -8.473   3.532  1.00  2.750          H  
ATOM    860  N   PHE A  53       4.514  -4.716   3.656  1.00  1.570          N  
ATOM    861  CA  PHE A  53       4.051  -3.441   3.138  1.00  1.770          C  
ATOM    862  C   PHE A  53       5.118  -2.704   2.324  1.00  1.700          C  
ATOM    863  O   PHE A  53       4.882  -2.306   1.182  1.00  2.020          O  
ATOM    864  CB  PHE A  53       3.617  -2.533   4.289  1.00  2.400          C  
ATOM    865  CG  PHE A  53       2.407  -3.005   5.011  1.00  2.400          C  
ATOM    866  CD1 PHE A  53       2.511  -3.564   6.281  1.00  2.400          C  
ATOM    867  CD2 PHE A  53       1.155  -2.901   4.427  1.00  2.400          C  
ATOM    868  CE1 PHE A  53       1.374  -4.002   6.941  1.00  2.400          C  
ATOM    869  CE2 PHE A  53       0.033  -3.337   5.088  1.00  2.400          C  
ATOM    870  CZ  PHE A  53       0.148  -3.885   6.344  1.00  2.400          C  
ATOM    871  H   PHE A  53       5.081  -4.703   4.502  1.00  1.880          H  
ATOM    872  HA  PHE A  53       3.190  -3.626   2.502  1.00  2.120          H  
ATOM    873 1HB  PHE A  53       4.430  -2.453   5.010  1.00  2.880          H  
ATOM    874 2HB  PHE A  53       3.420  -1.533   3.908  1.00  2.880          H  
ATOM    875  HD1 PHE A  53       3.493  -3.654   6.751  1.00  2.880          H  
ATOM    876  HD2 PHE A  53       1.067  -2.465   3.430  1.00  2.880          H  
ATOM    877  HE1 PHE A  53       1.437  -4.445   7.932  1.00  2.880          H  
ATOM    878  HE2 PHE A  53      -0.950  -3.251   4.623  1.00  2.880          H  
ATOM    879  HZ  PHE A  53      -0.743  -4.235   6.872  1.00  2.880          H  
ATOM    880  N   GLY A  54       6.309  -2.524   2.898  1.00  1.700          N  
ATOM    881  CA  GLY A  54       7.364  -1.745   2.213  1.00  1.970          C  
ATOM    882  C   GLY A  54       7.768  -2.341   0.857  1.00  1.920          C  
ATOM    883  O   GLY A  54       8.012  -1.624  -0.117  1.00  1.950          O  
ATOM    884  H   GLY A  54       6.474  -2.906   3.835  1.00  2.040          H  
ATOM    885 1HA  GLY A  54       7.013  -0.724   2.067  1.00  2.360          H  
ATOM    886 2HA  GLY A  54       8.240  -1.685   2.859  1.00  2.360          H  
ATOM    887  N   PHE A  55       7.760  -3.661   0.800  1.00  2.220          N  
ATOM    888  CA  PHE A  55       8.089  -4.464  -0.370  1.00  2.580          C  
ATOM    889  C   PHE A  55       6.827  -5.152  -0.903  1.00  2.990          C  
ATOM    890  O   PHE A  55       6.902  -6.213  -1.515  1.00  3.620          O  
ATOM    891  CB  PHE A  55       9.142  -5.514   0.013  1.00  3.470          C  
ATOM    892  CG  PHE A  55       9.840  -6.258  -1.075  1.00  3.470          C  
ATOM    893  CD1 PHE A  55      10.854  -5.670  -1.804  1.00  3.470          C  
ATOM    894  CD2 PHE A  55       9.500  -7.578  -1.348  1.00  3.470          C  
ATOM    895  CE1 PHE A  55      11.512  -6.381  -2.784  1.00  3.470          C  
ATOM    896  CE2 PHE A  55      10.148  -8.285  -2.324  1.00  3.470          C  
ATOM    897  CZ  PHE A  55      11.159  -7.688  -3.046  1.00  3.470          C  
ATOM    898  H   PHE A  55       7.616  -4.122   1.697  1.00  2.660          H  
ATOM    899  HA  PHE A  55       8.486  -3.811  -1.146  1.00  3.100          H  
ATOM    900 1HB  PHE A  55       9.892  -5.056   0.655  1.00  4.160          H  
ATOM    901 2HB  PHE A  55       8.644  -6.257   0.588  1.00  4.160          H  
ATOM    902  HD1 PHE A  55      11.137  -4.638  -1.593  1.00  4.160          H  
ATOM    903  HD2 PHE A  55       8.695  -8.047  -0.770  1.00  4.160          H  
ATOM    904  HE1 PHE A  55      12.315  -5.910  -3.352  1.00  4.160          H  
ATOM    905  HE2 PHE A  55       9.866  -9.319  -2.526  1.00  4.160          H  
ATOM    906  HZ  PHE A  55      11.681  -8.250  -3.819  1.00  4.160          H  
ATOM    907  N   LYS A  56       5.656  -4.569  -0.645  1.00  2.840          N  
ATOM    908  CA  LYS A  56       4.398  -5.148  -1.101  1.00  3.330          C  
ATOM    909  C   LYS A  56       4.372  -5.378  -2.601  1.00  3.640          C  
ATOM    910  O   LYS A  56       4.687  -4.477  -3.382  1.00  3.970          O  
ATOM    911  CB  LYS A  56       3.231  -4.223  -0.743  1.00  4.470          C  
ATOM    912  CG  LYS A  56       1.835  -4.733  -1.097  1.00  4.470          C  
ATOM    913  CD  LYS A  56       0.766  -3.746  -0.618  1.00  4.470          C  
ATOM    914  CE  LYS A  56      -0.640  -4.212  -0.974  1.00  4.470          C  
ATOM    915  NZ  LYS A  56      -1.680  -3.231  -0.522  1.00  4.470          N  
ATOM    916  H   LYS A  56       5.613  -3.693  -0.117  1.00  3.410          H  
ATOM    917  HA  LYS A  56       4.263  -6.108  -0.600  1.00  4.000          H  
ATOM    918 1HB  LYS A  56       3.236  -4.061   0.310  1.00  5.360          H  
ATOM    919 2HB  LYS A  56       3.379  -3.255  -1.217  1.00  5.360          H  
ATOM    920 1HG  LYS A  56       1.744  -4.861  -2.177  1.00  5.360          H  
ATOM    921 2HG  LYS A  56       1.675  -5.699  -0.614  1.00  5.360          H  
ATOM    922 1HD  LYS A  56       0.841  -3.636   0.467  1.00  5.360          H  
ATOM    923 2HD  LYS A  56       0.946  -2.774  -1.076  1.00  5.360          H  
ATOM    924 1HE  LYS A  56      -0.713  -4.334  -2.054  1.00  5.360          H  
ATOM    925 2HE  LYS A  56      -0.830  -5.173  -0.496  1.00  5.360          H  
ATOM    926 1HZ  LYS A  56      -2.597  -3.571  -0.774  1.00  5.360          H  
ATOM    927 2HZ  LYS A  56      -1.630  -3.116   0.481  1.00  5.360          H  
ATOM    928 3HZ  LYS A  56      -1.520  -2.337  -0.969  1.00  5.360          H  
ATOM    929  N   LYS A  57       3.952  -6.576  -3.004  1.00  4.040          N  
ATOM    930  CA  LYS A  57       3.837  -6.924  -4.417  1.00  4.830          C  
ATOM    931  C   LYS A  57       2.393  -7.280  -4.742  1.00  5.020          C  
ATOM    932  O   LYS A  57       1.736  -7.986  -3.967  1.00  5.610          O  
ATOM    933  CB  LYS A  57       4.764  -8.099  -4.765  1.00  6.450          C  
ATOM    934  CG  LYS A  57       6.273  -7.863  -4.509  1.00  6.450          C  
ATOM    935  CD  LYS A  57       6.843  -6.792  -5.445  1.00  6.450          C  
ATOM    936  CE  LYS A  57       8.345  -6.617  -5.294  1.00  6.450          C  
ATOM    937  NZ  LYS A  57       8.862  -5.547  -6.215  1.00  6.450          N  
ATOM    938  H   LYS A  57       3.719  -7.253  -2.292  1.00  4.850          H  
ATOM    939  HA  LYS A  57       4.098  -6.056  -5.024  1.00  5.800          H  
ATOM    940 1HB  LYS A  57       4.472  -8.967  -4.180  1.00  7.740          H  
ATOM    941 2HB  LYS A  57       4.641  -8.358  -5.816  1.00  7.740          H  
ATOM    942 1HG  LYS A  57       6.420  -7.550  -3.484  1.00  7.740          H  
ATOM    943 2HG  LYS A  57       6.818  -8.793  -4.660  1.00  7.740          H  
ATOM    944 1HD  LYS A  57       6.611  -7.042  -6.479  1.00  7.740          H  
ATOM    945 2HD  LYS A  57       6.382  -5.834  -5.208  1.00  7.740          H  
ATOM    946 1HE  LYS A  57       8.570  -6.338  -4.263  1.00  7.740          H  
ATOM    947 2HE  LYS A  57       8.844  -7.556  -5.524  1.00  7.740          H  
ATOM    948 1HZ  LYS A  57       9.861  -5.437  -6.111  1.00  7.740          H  
ATOM    949 2HZ  LYS A  57       8.657  -5.801  -7.172  1.00  7.740          H  
ATOM    950 3HZ  LYS A  57       8.404  -4.674  -5.993  1.00  7.740          H  
ATOM    951  N   GLU A  58       1.927  -6.865  -5.927  1.00  4.890          N  
ATOM    952  CA  GLU A  58       0.555  -7.130  -6.364  1.00  5.320          C  
ATOM    953  C   GLU A  58       0.256  -8.614  -6.434  1.00  5.610          C  
ATOM    954  O   GLU A  58      -0.858  -9.048  -6.124  1.00  5.910          O  
ATOM    955  CB  GLU A  58       0.318  -6.507  -7.742  1.00  7.280          C  
ATOM    956  CG  GLU A  58       0.391  -4.981  -7.764  1.00  7.280          C  
ATOM    957  CD  GLU A  58       1.805  -4.461  -7.865  1.00  7.280          C  
ATOM    958  OE1 GLU A  58       2.715  -5.270  -7.898  1.00  7.280          O  
ATOM    959  OE2 GLU A  58       1.981  -3.272  -7.899  1.00  7.280          O  
ATOM    960  H   GLU A  58       2.528  -6.297  -6.532  1.00  5.870          H  
ATOM    961  HA  GLU A  58      -0.127  -6.675  -5.649  1.00  6.380          H  
ATOM    962 1HB  GLU A  58       1.048  -6.897  -8.451  1.00  8.730          H  
ATOM    963 2HB  GLU A  58      -0.669  -6.798  -8.102  1.00  8.730          H  
ATOM    964 1HG  GLU A  58      -0.183  -4.612  -8.614  1.00  8.730          H  
ATOM    965 2HG  GLU A  58      -0.069  -4.595  -6.856  1.00  8.730          H  
ATOM    966  N   ASN A  59       1.262  -9.395  -6.802  1.00  5.780          N  
ATOM    967  CA  ASN A  59       1.100 -10.826  -6.908  1.00  6.360          C  
ATOM    968  C   ASN A  59       0.836 -11.480  -5.559  1.00  6.310          C  
ATOM    969  O   ASN A  59       0.124 -12.481  -5.501  1.00  6.870          O  
ATOM    970  CB  ASN A  59       2.324 -11.435  -7.548  1.00  8.670          C  
ATOM    971  CG  ASN A  59       2.413 -11.126  -9.010  1.00  8.670          C  
ATOM    972  OD1 ASN A  59       1.416 -10.807  -9.669  1.00  8.670          O  
ATOM    973  ND2 ASN A  59       3.602 -11.207  -9.539  1.00  8.670          N  
ATOM    974  H   ASN A  59       2.137  -8.965  -7.068  1.00  6.940          H  
ATOM    975  HA  ASN A  59       0.233 -11.028  -7.539  1.00  7.630          H  
ATOM    976 1HB  ASN A  59       3.218 -11.060  -7.049  1.00 10.410          H  
ATOM    977 2HB  ASN A  59       2.305 -12.518  -7.412  1.00 10.410          H  
ATOM    978 1HD2 ASN A  59       3.730 -11.009 -10.511  1.00 10.410          H  
ATOM    979 2HD2 ASN A  59       4.387 -11.467  -8.977  1.00 10.410          H  
ATOM    980  N   LYS A  60       1.395 -10.924  -4.473  1.00  5.840          N  
ATOM    981  CA  LYS A  60       1.226 -11.529  -3.165  1.00  6.170          C  
ATOM    982  C   LYS A  60      -0.131 -11.136  -2.629  1.00  5.850          C  
ATOM    983  O   LYS A  60      -0.792 -11.929  -1.945  1.00  6.360          O  
ATOM    984  CB  LYS A  60       2.353 -11.094  -2.233  1.00  8.510          C  
ATOM    985  CG  LYS A  60       3.758 -11.605  -2.635  1.00  8.510          C  
ATOM    986  CD  LYS A  60       3.900 -13.119  -2.464  1.00  8.510          C  
ATOM    987  CE  LYS A  60       5.337 -13.568  -2.666  1.00  8.510          C  
ATOM    988  NZ  LYS A  60       5.473 -15.049  -2.556  1.00  8.510          N  
ATOM    989  H   LYS A  60       1.923 -10.056  -4.531  1.00  7.010          H  
ATOM    990  HA  LYS A  60       1.238 -12.612  -3.268  1.00  7.400          H  
ATOM    991 1HB  LYS A  60       2.393 -10.004  -2.201  1.00 10.210          H  
ATOM    992 2HB  LYS A  60       2.142 -11.444  -1.223  1.00 10.210          H  
ATOM    993 1HG  LYS A  60       3.918 -11.374  -3.688  1.00 10.210          H  
ATOM    994 2HG  LYS A  60       4.522 -11.105  -2.066  1.00 10.210          H  
ATOM    995 1HD  LYS A  60       3.575 -13.410  -1.460  1.00 10.210          H  
ATOM    996 2HD  LYS A  60       3.280 -13.645  -3.191  1.00 10.210          H  
ATOM    997 1HE  LYS A  60       5.686 -13.249  -3.645  1.00 10.210          H  
ATOM    998 2HE  LYS A  60       5.957 -13.103  -1.897  1.00 10.210          H  
ATOM    999 1HZ  LYS A  60       6.437 -15.309  -2.678  1.00 10.210          H  
ATOM   1000 2HZ  LYS A  60       5.155 -15.352  -1.639  1.00 10.210          H  
ATOM   1001 3HZ  LYS A  60       4.916 -15.512  -3.271  1.00 10.210          H  
ATOM   1002  N   SER A  61      -0.555  -9.911  -2.960  1.00  5.240          N  
ATOM   1003  CA  SER A  61      -1.865  -9.444  -2.543  1.00  5.220          C  
ATOM   1004  C   SER A  61      -2.897 -10.387  -3.143  1.00  5.750          C  
ATOM   1005  O   SER A  61      -3.789 -10.877  -2.435  1.00  6.140          O  
ATOM   1006  CB  SER A  61      -2.117  -8.029  -3.019  1.00  7.320          C  
ATOM   1007  OG  SER A  61      -3.383  -7.582  -2.615  1.00  7.320          O  
ATOM   1008  H   SER A  61       0.075  -9.288  -3.474  1.00  6.290          H  
ATOM   1009  HA  SER A  61      -1.934  -9.483  -1.458  1.00  6.260          H  
ATOM   1010 1HB  SER A  61      -1.344  -7.369  -2.626  1.00  8.780          H  
ATOM   1011 2HB  SER A  61      -2.050  -7.995  -4.103  1.00  8.780          H  
ATOM   1012  HG  SER A  61      -3.486  -6.707  -2.989  1.00  8.780          H  
ATOM   1013  N   MET A  62      -2.743 -10.685  -4.443  1.00  6.000          N  
ATOM   1014  CA  MET A  62      -3.663 -11.600  -5.080  1.00  6.680          C  
ATOM   1015  C   MET A  62      -3.576 -13.008  -4.520  1.00  7.250          C  
ATOM   1016  O   MET A  62      -4.611 -13.587  -4.214  1.00  7.720          O  
ATOM   1017  CB  MET A  62      -3.460 -11.626  -6.585  1.00  9.080          C  
ATOM   1018  CG  MET A  62      -3.906 -10.363  -7.306  1.00  9.080          C  
ATOM   1019  SD  MET A  62      -5.657  -9.945  -7.009  1.00  9.080          S  
ATOM   1020  CE  MET A  62      -6.547 -11.340  -7.692  1.00  9.080          C  
ATOM   1021  H   MET A  62      -2.004 -10.231  -4.988  1.00  7.200          H  
ATOM   1022  HA  MET A  62      -4.670 -11.246  -4.884  1.00  8.020          H  
ATOM   1023 1HB  MET A  62      -2.393 -11.747  -6.787  1.00 10.900          H  
ATOM   1024 2HB  MET A  62      -3.961 -12.484  -7.013  1.00 10.900          H  
ATOM   1025 1HG  MET A  62      -3.293  -9.529  -6.965  1.00 10.900          H  
ATOM   1026 2HG  MET A  62      -3.753 -10.482  -8.377  1.00 10.900          H  
ATOM   1027 1HE  MET A  62      -7.618 -11.179  -7.569  1.00 10.900          H  
ATOM   1028 2HE  MET A  62      -6.314 -11.441  -8.753  1.00 10.900          H  
ATOM   1029 3HE  MET A  62      -6.266 -12.244  -7.169  1.00 10.900          H  
ATOM   1030  N   GLU A  63      -2.381 -13.542  -4.219  1.00  7.360          N  
ATOM   1031  CA  GLU A  63      -2.366 -14.909  -3.689  1.00  8.150          C  
ATOM   1032  C   GLU A  63      -3.200 -15.010  -2.420  1.00  8.190          C  
ATOM   1033  O   GLU A  63      -3.930 -15.994  -2.231  1.00  8.850          O  
ATOM   1034  CB  GLU A  63      -0.941 -15.374  -3.348  1.00 11.090          C  
ATOM   1035  CG  GLU A  63      -0.026 -15.690  -4.525  1.00 11.090          C  
ATOM   1036  CD  GLU A  63       1.388 -16.017  -4.078  1.00 11.090          C  
ATOM   1037  OE1 GLU A  63       1.653 -15.921  -2.898  1.00 11.090          O  
ATOM   1038  OE2 GLU A  63       2.199 -16.340  -4.910  1.00 11.090          O  
ATOM   1039  H   GLU A  63      -1.505 -13.065  -4.456  1.00  8.830          H  
ATOM   1040  HA  GLU A  63      -2.788 -15.575  -4.438  1.00  9.780          H  
ATOM   1041 1HB  GLU A  63      -0.449 -14.594  -2.764  1.00 13.310          H  
ATOM   1042 2HB  GLU A  63      -0.993 -16.262  -2.720  1.00 13.310          H  
ATOM   1043 1HG  GLU A  63      -0.432 -16.549  -5.057  1.00 13.310          H  
ATOM   1044 2HG  GLU A  63      -0.010 -14.860  -5.208  1.00 13.310          H  
ATOM   1045  N   SER A  64      -3.109 -13.998  -1.555  1.00  7.600          N  
ATOM   1046  CA  SER A  64      -3.888 -13.997  -0.328  1.00  7.870          C  
ATOM   1047  C   SER A  64      -5.390 -13.948  -0.620  1.00  8.040          C  
ATOM   1048  O   SER A  64      -6.171 -14.764  -0.106  1.00  8.710          O  
ATOM   1049  CB  SER A  64      -3.487 -12.823   0.543  1.00 10.910          C  
ATOM   1050  OG  SER A  64      -4.231 -12.815   1.725  1.00 10.910          O  
ATOM   1051  H   SER A  64      -2.440 -13.239  -1.745  1.00  9.120          H  
ATOM   1052  HA  SER A  64      -3.674 -14.918   0.212  1.00  9.440          H  
ATOM   1053 1HB  SER A  64      -2.424 -12.886   0.774  1.00 13.090          H  
ATOM   1054 2HB  SER A  64      -3.649 -11.893  -0.004  1.00 13.090          H  
ATOM   1055  HG  SER A  64      -3.934 -13.601   2.216  1.00 13.090          H  
ATOM   1056  N   LEU A  65      -5.801 -13.021  -1.491  1.00  7.570          N  
ATOM   1057  CA  LEU A  65      -7.215 -12.863  -1.808  1.00  7.900          C  
ATOM   1058  C   LEU A  65      -7.797 -14.107  -2.461  1.00  8.560          C  
ATOM   1059  O   LEU A  65      -8.908 -14.532  -2.123  1.00  9.110          O  
ATOM   1060  CB  LEU A  65      -7.378 -11.679  -2.765  1.00 10.930          C  
ATOM   1061  CG  LEU A  65      -7.082 -10.273  -2.189  1.00 10.930          C  
ATOM   1062  CD1 LEU A  65      -7.037  -9.279  -3.339  1.00 10.930          C  
ATOM   1063  CD2 LEU A  65      -8.154  -9.873  -1.173  1.00 10.930          C  
ATOM   1064  H   LEU A  65      -5.108 -12.383  -1.903  1.00  9.080          H  
ATOM   1065  HA  LEU A  65      -7.755 -12.689  -0.883  1.00  9.480          H  
ATOM   1066 1HB  LEU A  65      -6.702 -11.834  -3.606  1.00 13.110          H  
ATOM   1067 2HB  LEU A  65      -8.397 -11.680  -3.147  1.00 13.110          H  
ATOM   1068  HG  LEU A  65      -6.110 -10.274  -1.698  1.00 13.110          H  
ATOM   1069 1HD1 LEU A  65      -6.812  -8.286  -2.952  1.00 13.110          H  
ATOM   1070 2HD1 LEU A  65      -6.258  -9.572  -4.035  1.00 13.110          H  
ATOM   1071 3HD1 LEU A  65      -7.996  -9.261  -3.852  1.00 13.110          H  
ATOM   1072 1HD2 LEU A  65      -7.925  -8.879  -0.790  1.00 13.110          H  
ATOM   1073 2HD2 LEU A  65      -9.131  -9.859  -1.657  1.00 13.110          H  
ATOM   1074 3HD2 LEU A  65      -8.172 -10.574  -0.344  1.00 13.110          H  
ATOM   1075  N   ILE A  66      -7.028 -14.712  -3.360  1.00  8.660          N  
ATOM   1076  CA  ILE A  66      -7.441 -15.900  -4.073  1.00  9.430          C  
ATOM   1077  C   ILE A  66      -7.628 -17.032  -3.104  1.00 10.020          C  
ATOM   1078  O   ILE A  66      -8.647 -17.715  -3.137  1.00 10.620          O  
ATOM   1079  CB  ILE A  66      -6.421 -16.294  -5.157  1.00 12.890          C  
ATOM   1080  CG1 ILE A  66      -6.412 -15.212  -6.273  1.00 12.890          C  
ATOM   1081  CG2 ILE A  66      -6.777 -17.700  -5.725  1.00 12.890          C  
ATOM   1082  CD1 ILE A  66      -5.233 -15.290  -7.223  1.00 12.890          C  
ATOM   1083  H   ILE A  66      -6.117 -14.305  -3.568  1.00 10.390          H  
ATOM   1084  HA  ILE A  66      -8.399 -15.697  -4.556  1.00 11.320          H  
ATOM   1085  HB  ILE A  66      -5.421 -16.315  -4.717  1.00 15.470          H  
ATOM   1086 1HG1 ILE A  66      -7.328 -15.309  -6.853  1.00 15.470          H  
ATOM   1087 2HG1 ILE A  66      -6.410 -14.235  -5.805  1.00 15.470          H  
ATOM   1088 1HG2 ILE A  66      -6.061 -17.989  -6.482  1.00 15.470          H  
ATOM   1089 2HG2 ILE A  66      -6.763 -18.456  -4.938  1.00 15.470          H  
ATOM   1090 3HG2 ILE A  66      -7.778 -17.679  -6.168  1.00 15.470          H  
ATOM   1091 1HD1 ILE A  66      -5.314 -14.494  -7.961  1.00 15.470          H  
ATOM   1092 2HD1 ILE A  66      -4.306 -15.166  -6.657  1.00 15.470          H  
ATOM   1093 3HD1 ILE A  66      -5.218 -16.245  -7.734  1.00 15.470          H  
ATOM   1094  N   ALA A  67      -6.662 -17.243  -2.208  1.00  9.960          N  
ATOM   1095  CA  ALA A  67      -6.810 -18.340  -1.278  1.00 10.690          C  
ATOM   1096  C   ALA A  67      -8.090 -18.211  -0.466  1.00 10.880          C  
ATOM   1097  O   ALA A  67      -8.825 -19.194  -0.347  1.00 11.620          O  
ATOM   1098  CB  ALA A  67      -5.623 -18.387  -0.348  1.00 14.670          C  
ATOM   1099  H   ALA A  67      -5.812 -16.673  -2.208  1.00 11.950          H  
ATOM   1100  HA  ALA A  67      -6.858 -19.266  -1.848  1.00 12.830          H  
ATOM   1101 1HB  ALA A  67      -5.742 -19.226   0.322  1.00 17.610          H  
ATOM   1102 2HB  ALA A  67      -4.708 -18.506  -0.928  1.00 17.610          H  
ATOM   1103 3HB  ALA A  67      -5.572 -17.464   0.217  1.00 17.610          H  
ATOM   1104  N   ASP A  68      -8.441 -17.006   0.019  1.00 10.320          N  
ATOM   1105  CA  ASP A  68      -9.705 -16.912   0.754  1.00 10.710          C  
ATOM   1106  C   ASP A  68     -10.908 -17.230  -0.118  1.00 11.090          C  
ATOM   1107  O   ASP A  68     -11.813 -17.941   0.328  1.00 11.800          O  
ATOM   1108  CB  ASP A  68      -9.920 -15.544   1.405  1.00 14.840          C  
ATOM   1109  CG  ASP A  68      -9.137 -15.285   2.714  1.00 14.840          C  
ATOM   1110  OD1 ASP A  68      -8.643 -16.221   3.335  1.00 14.840          O  
ATOM   1111  OD2 ASP A  68      -9.074 -14.139   3.092  1.00 14.840          O  
ATOM   1112  H   ASP A  68      -7.812 -16.198  -0.083  1.00 12.380          H  
ATOM   1113  HA  ASP A  68      -9.674 -17.648   1.556  1.00 12.850          H  
ATOM   1114 1HB  ASP A  68      -9.627 -14.774   0.679  1.00 17.810          H  
ATOM   1115 2HB  ASP A  68     -10.983 -15.407   1.602  1.00 17.810          H  
ATOM   1116  N   VAL A  69     -10.915 -16.753  -1.363  1.00 10.730          N  
ATOM   1117  CA  VAL A  69     -12.030 -17.010  -2.269  1.00 11.180          C  
ATOM   1118  C   VAL A  69     -12.185 -18.497  -2.558  1.00 11.920          C  
ATOM   1119  O   VAL A  69     -13.293 -19.044  -2.548  1.00 12.520          O  
ATOM   1120  CB  VAL A  69     -11.860 -16.202  -3.576  1.00 15.470          C  
ATOM   1121  CG1 VAL A  69     -12.894 -16.610  -4.647  1.00 15.470          C  
ATOM   1122  CG2 VAL A  69     -12.040 -14.724  -3.255  1.00 15.470          C  
ATOM   1123  H   VAL A  69     -10.138 -16.146  -1.667  1.00 12.880          H  
ATOM   1124  HA  VAL A  69     -12.936 -16.666  -1.779  1.00 13.420          H  
ATOM   1125  HB  VAL A  69     -10.860 -16.387  -3.977  1.00 18.570          H  
ATOM   1126 1HG1 VAL A  69     -12.734 -16.019  -5.545  1.00 18.570          H  
ATOM   1127 2HG1 VAL A  69     -12.789 -17.668  -4.901  1.00 18.570          H  
ATOM   1128 3HG1 VAL A  69     -13.888 -16.433  -4.289  1.00 18.570          H  
ATOM   1129 1HG2 VAL A  69     -11.901 -14.133  -4.160  1.00 18.570          H  
ATOM   1130 2HG2 VAL A  69     -13.043 -14.559  -2.862  1.00 18.570          H  
ATOM   1131 3HG2 VAL A  69     -11.315 -14.416  -2.513  1.00 18.570          H  
ATOM   1132  N   ASP A  70     -11.082 -19.182  -2.831  1.00 11.980          N  
ATOM   1133  CA  ASP A  70     -11.204 -20.597  -3.123  1.00 12.810          C  
ATOM   1134  C   ASP A  70     -11.555 -21.412  -1.886  1.00 13.400          C  
ATOM   1135  O   ASP A  70     -12.447 -22.264  -1.921  1.00 14.130          O  
ATOM   1136  CB  ASP A  70      -9.893 -21.133  -3.694  1.00 17.600          C  
ATOM   1137  CG  ASP A  70      -9.589 -20.681  -5.120  1.00 17.600          C  
ATOM   1138  OD1 ASP A  70     -10.477 -20.236  -5.810  1.00 17.600          O  
ATOM   1139  OD2 ASP A  70      -8.458 -20.813  -5.513  1.00 17.600          O  
ATOM   1140  H   ASP A  70     -10.176 -18.704  -2.862  1.00 14.380          H  
ATOM   1141  HA  ASP A  70     -11.995 -20.726  -3.863  1.00 15.370          H  
ATOM   1142 1HB  ASP A  70      -9.071 -20.796  -3.050  1.00 21.120          H  
ATOM   1143 2HB  ASP A  70      -9.901 -22.220  -3.662  1.00 21.120          H  
ATOM   1144  N   ASN A  71     -10.918 -21.109  -0.761  1.00 13.150          N  
ATOM   1145  CA  ASN A  71     -11.125 -21.882   0.453  1.00 13.830          C  
ATOM   1146  C   ASN A  71     -12.538 -21.725   0.992  1.00 14.150          C  
ATOM   1147  O   ASN A  71     -13.113 -22.661   1.550  1.00 14.890          O  
ATOM   1148  CB  ASN A  71     -10.107 -21.462   1.490  1.00 19.090          C  
ATOM   1149  CG  ASN A  71      -8.709 -21.900   1.112  1.00 19.090          C  
ATOM   1150  OD1 ASN A  71      -8.518 -22.837   0.324  1.00 19.090          O  
ATOM   1151  ND2 ASN A  71      -7.731 -21.223   1.645  1.00 19.090          N  
ATOM   1152  H   ASN A  71     -10.209 -20.375  -0.762  1.00 15.780          H  
ATOM   1153  HA  ASN A  71     -10.981 -22.936   0.218  1.00 16.600          H  
ATOM   1154 1HB  ASN A  71     -10.126 -20.375   1.603  1.00 22.910          H  
ATOM   1155 2HB  ASN A  71     -10.367 -21.898   2.454  1.00 22.910          H  
ATOM   1156 1HD2 ASN A  71      -6.757 -21.447   1.414  1.00 22.910          H  
ATOM   1157 2HD2 ASN A  71      -7.928 -20.471   2.271  1.00 22.910          H  
ATOM   1158  N   CYS A  72     -13.114 -20.544   0.792  1.00 13.700          N  
ATOM   1159  CA  CYS A  72     -14.447 -20.229   1.266  1.00 14.090          C  
ATOM   1160  C   CYS A  72     -15.536 -20.498   0.222  1.00 14.350          C  
ATOM   1161  O   CYS A  72     -16.705 -20.198   0.465  1.00 14.750          O  
ATOM   1162  CB  CYS A  72     -14.505 -18.763   1.674  1.00 19.570          C  
ATOM   1163  SG  CYS A  72     -13.422 -18.330   3.027  1.00 19.570          S  
ATOM   1164  H   CYS A  72     -12.576 -19.790   0.354  1.00 16.440          H  
ATOM   1165  HA  CYS A  72     -14.650 -20.844   2.142  1.00 16.910          H  
ATOM   1166 1HB  CYS A  72     -14.208 -18.157   0.833  1.00 23.480          H  
ATOM   1167 2HB  CYS A  72     -15.524 -18.493   1.945  1.00 23.480          H  
ATOM   1168  HG  CYS A  72     -12.335 -18.230   2.237  1.00 23.480          H  
ATOM   1169  N   GLN A  73     -15.155 -21.033  -0.949  1.00 14.260          N  
ATOM   1170  CA  GLN A  73     -16.082 -21.301  -2.047  1.00 14.620          C  
ATOM   1171  C   GLN A  73     -16.910 -20.081  -2.449  1.00 14.460          C  
ATOM   1172  O   GLN A  73     -18.141 -20.163  -2.574  1.00 15.070          O  
ATOM   1173  CB  GLN A  73     -16.996 -22.478  -1.690  1.00 20.320          C  
ATOM   1174  CG  GLN A  73     -16.247 -23.782  -1.530  1.00 20.320          C  
ATOM   1175  CD  GLN A  73     -15.758 -24.315  -2.864  1.00 20.320          C  
ATOM   1176  OE1 GLN A  73     -16.565 -24.735  -3.701  1.00 20.320          O  
ATOM   1177  NE2 GLN A  73     -14.447 -24.284  -3.086  1.00 20.320          N  
ATOM   1178  H   GLN A  73     -14.176 -21.289  -1.093  1.00 17.110          H  
ATOM   1179  HA  GLN A  73     -15.485 -21.578  -2.917  1.00 17.540          H  
ATOM   1180 1HB  GLN A  73     -17.525 -22.272  -0.762  1.00 24.390          H  
ATOM   1181 2HB  GLN A  73     -17.742 -22.612  -2.471  1.00 24.390          H  
ATOM   1182 1HG  GLN A  73     -15.377 -23.614  -0.890  1.00 24.390          H  
ATOM   1183 2HG  GLN A  73     -16.905 -24.520  -1.080  1.00 24.390          H  
ATOM   1184 1HE2 GLN A  73     -14.080 -24.618  -3.953  1.00 24.390          H  
ATOM   1185 2HE2 GLN A  73     -13.805 -23.915  -2.386  1.00 24.390          H  
ATOM   1186  N   LEU A  74     -16.221 -18.960  -2.668  1.00 13.730          N  
ATOM   1187  CA  LEU A  74     -16.832 -17.703  -3.073  1.00 13.690          C  
ATOM   1188  C   LEU A  74     -16.624 -17.477  -4.561  1.00 13.840          C  
ATOM   1189  O   LEU A  74     -15.745 -18.087  -5.174  1.00 13.750          O  
ATOM   1190  CB  LEU A  74     -16.221 -16.560  -2.267  1.00 19.180          C  
ATOM   1191  CG  LEU A  74     -16.315 -16.708  -0.752  1.00 19.180          C  
ATOM   1192  CD1 LEU A  74     -15.538 -15.579  -0.095  1.00 19.180          C  
ATOM   1193  CD2 LEU A  74     -17.764 -16.714  -0.283  1.00 19.180          C  
ATOM   1194  H   LEU A  74     -15.203 -18.990  -2.548  1.00 16.480          H  
ATOM   1195  HA  LEU A  74     -17.904 -17.754  -2.903  1.00 16.430          H  
ATOM   1196 1HB  LEU A  74     -15.182 -16.498  -2.508  1.00 23.020          H  
ATOM   1197 2HB  LEU A  74     -16.699 -15.625  -2.559  1.00 23.020          H  
ATOM   1198  HG  LEU A  74     -15.874 -17.636  -0.478  1.00 23.020          H  
ATOM   1199 1HD1 LEU A  74     -15.576 -15.698   0.989  1.00 23.020          H  
ATOM   1200 2HD1 LEU A  74     -14.502 -15.606  -0.416  1.00 23.020          H  
ATOM   1201 3HD1 LEU A  74     -15.978 -14.621  -0.370  1.00 23.020          H  
ATOM   1202 1HD2 LEU A  74     -17.786 -16.835   0.799  1.00 23.020          H  
ATOM   1203 2HD2 LEU A  74     -18.245 -15.776  -0.552  1.00 23.020          H  
ATOM   1204 3HD2 LEU A  74     -18.304 -17.546  -0.736  1.00 23.020          H  
ATOM   1205  N   GLN A  75     -17.465 -16.642  -5.153  1.00 14.240          N  
ATOM   1206  CA  GLN A  75     -17.370 -16.321  -6.567  1.00 14.590          C  
ATOM   1207  C   GLN A  75     -17.269 -14.817  -6.768  1.00 14.880          C  
ATOM   1208  O   GLN A  75     -17.588 -14.050  -5.859  1.00 14.920          O  
ATOM   1209  OXT GLN A  75     -17.104 -14.378  -7.905  1.00 21.880          O  
ATOM   1210  CB  GLN A  75     -18.587 -16.886  -7.312  1.00 19.490          C  
ATOM   1211  CG  GLN A  75     -18.696 -18.424  -7.269  1.00 19.490          C  
ATOM   1212  CD  GLN A  75     -19.244 -18.922  -5.940  1.00 19.490          C  
ATOM   1213  OE1 GLN A  75     -20.225 -18.385  -5.412  1.00 19.490          O  
ATOM   1214  NE2 GLN A  75     -18.584 -19.932  -5.377  1.00 19.490          N  
ATOM   1215  H   GLN A  75     -18.188 -16.198  -4.601  1.00 17.090          H  
ATOM   1216  HA  GLN A  75     -16.465 -16.775  -6.972  1.00 17.510          H  
ATOM   1217 1HB  GLN A  75     -19.499 -16.467  -6.889  1.00 23.380          H  
ATOM   1218 2HB  GLN A  75     -18.544 -16.582  -8.358  1.00 23.380          H  
ATOM   1219 1HG  GLN A  75     -19.352 -18.764  -8.067  1.00 23.380          H  
ATOM   1220 2HG  GLN A  75     -17.697 -18.841  -7.395  1.00 23.380          H  
ATOM   1221 1HE2 GLN A  75     -18.841 -20.257  -4.442  1.00 23.380          H  
ATOM   1222 2HE2 GLN A  75     -17.782 -20.323  -5.829  1.00 23.380          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 -390.484 34.058 341.07 -29.2415 9.17294 22.9032 158.415 -177.159 -0.60818 -3.8477 -143.122 -24.9435 -55.1658 -6.53549 -10.8841 -6.59046 0 -1.11878 5.50767 36.6678 81.3613 -11.0041 9.88144 -22.1806 -7.38787 32.3096 -158.926
ASP:NtermProteinFull_1 -4.35975 0.20411 5.36259 -0.13693 0.01297 0.44902 2.26448 -2.47041 -0.04982 -0.16376 -3.05748 -1.17345 0 0 0 -1.03401 0 0.10548 0.09591 0 2.43916 0 0 -2.3716 0 0.20186 -3.68163
GLU_2 -3.52535 0.12257 4.95291 -0.45979 0.29116 1.45067 1.55513 -2.19669 -0.02499 -0.15756 -2.09101 -3.04163 0 0 0 0 0 -0.05107 0.00312 0 3.97972 -0.31633 0 -2.7348 -0.33861 0.38477 -2.19777
TYR_3 -4.79548 0.3222 4.15127 -0.62622 0.0331 0.29656 1.7722 -2.18782 -0.0748 -0.32132 -1.2362 -0.23519 0 0 0 0 0 -0.04547 0.00497 0 2.48122 0.10012 0.00023 1.2797 -0.41275 0.31308 0.81938
GLN_4 -6.50045 0.57253 5.80316 -0.67734 0.35734 1.13645 2.083 -2.9745 -0.01775 -0.1552 -1.98425 -2.21746 0 0 0 0 0 -0.03686 0.22178 0 4.37301 -0.17777 0 -0.18838 -0.20543 0.35182 -0.2363
ASN_5 -5.92809 0.21758 7.00824 -0.17665 0.03225 0.27549 2.64934 -3.30475 -0.02979 -0.29424 -2.52805 -0.19779 0 0 0 -0.82061 0 -0.01869 0.21104 0 1.67089 0.36487 0 -0.93687 0.02941 0.43697 -1.33946
ASP_6 -2.85629 0.09443 3.75953 -0.11047 0.00741 0.34057 1.37864 -1.69989 -0 -0 -0.5222 -0.16284 0 0 0 0 0 -0.04055 0.01986 0 2.05892 -0.21652 0 -2.3716 0.0142 0.43956 0.13277
LEU_7 -5.42441 0.4799 3.77245 -0.51983 0.21469 0.15703 1.66055 -2.01479 -0 -0 -1.3842 0.10333 0 0 0 0 0 -0.07367 0.04821 0.11269 0 -0.10328 0 0.18072 -0.39819 0.36143 -2.82736
GLU_8 -5.18488 0.63335 3.56836 -0.22191 0.04539 0.35661 1.15387 -2.01989 -0 -0 -1.19948 -0.49736 0 0 0 0 0 -0.04559 0.00971 0 3.06864 -0.00655 0 -2.7348 -0.02243 0.22859 -2.86837
LEU_9 -7.55406 0.99991 2.3394 -0.45712 0.24117 0.08662 1.16929 -2.0405 -0 -0 -0.61269 0.22989 0 0 0 0 0 0.02348 0.17554 0.41343 0 -0.36986 0 0.18072 0.09838 0.33865 -4.73775
ILE_10 -5.61559 0.72631 1.02358 -0.4948 0.21236 0.1121 0.76063 -1.26425 -0.00064 -0.00973 0.07243 0.38508 0 0 0 0 0 7e-05 0.02691 1.92902 0 -0.34645 0 0.73287 0.14575 0.8169 -0.78747
GLY_11 -1.82753 0.30576 1.46426 -0.00029 0 0 0.91189 -0.86012 -0 -0 0.17029 -0.18464 0 0 0 0 0 -0.07347 0 0 0 -1.13766 0 0.83697 0.73755 0.63657 0.97957
ASP_12 -3.38828 0.34569 4.49176 -0.24642 0.0986 0.81794 2.71855 -2.16479 -0.00936 -0.08213 -3.53812 -1.07485 0 0 -0.69971 0 0 -0.04036 0.00199 0 1.92802 -0.87039 0 -2.3716 0.38827 0.70444 -2.99075
TYR_13 -6.19374 1.13631 4.1666 -1.07275 0.22325 0.44646 1.95043 -2.61537 -0 -0 -0.21005 -0.49303 0 0 0 0 0 -0.19373 0.18779 0 2.02805 0.344 0 1.2797 0.05748 0.95942 2.00082
ALA_14 -4.04248 0.51111 3.86276 -0.02243 0 0 1.8852 -2.24157 -0 -0 -2.20697 -0.40508 0 0 -1.0414 0 0 0.09688 0 0 0 -0.40281 0 1.8394 -0.17747 0.43968 -1.90518
ASP_15 -4.83556 0.70599 5.23593 -0.10031 0.0017 0.30751 2.42871 -2.53855 -0.04437 -0.29788 -2.37018 -0.1476 0 0 0 -0.52219 0 0.00343 0.04259 0 1.96866 0.01645 0 -2.3716 -0.12843 0.38551 -2.26018
LEU_16 -9.07003 1.55958 2.67155 -0.54021 0.31072 0.16104 1.38939 -2.66926 -0.00064 -0.00973 -1.44994 0.08969 0 0 0 0 0 0.01041 0.48022 0.55321 0 -0.0228 0 0.18072 0.34485 0.7016 -5.30966
THR_17 -7.90158 1.28944 6.21734 -0.20692 0.0957 0.08478 3.73081 -3.47188 -0.03829 -0.26485 -2.33942 -0.98363 0 0 -0.8106 -0.15928 0 0.00092 1.14421 1.57367 0 -0.66098 2.53664 -1.0874 -0.01936 1.14973 -0.12096
GLU_18 -3.88869 0.1543 3.56081 -0.57959 0.19908 1.52852 0.83421 -1.63198 -0 -0 -1.64226 -3.08131 0 0 0 -0.15928 0 -0.03316 0.02178 0 3.36731 -0.11989 0 -2.7348 -0.4687 0.84376 -3.82991
GLY_19 -3.6229 0.53736 3.33011 -0.0014 0 0 1.78855 -1.74793 -0 -0 -0.38806 -0.35078 0 0 -0.8106 0 0 -0.06166 0 0 0 -1.52744 0 0.83697 0.03776 0.21535 -1.76466
ARG_20 -5.46329 0.40738 2.92538 -0.60015 0.08923 0.25071 0.94872 -1.63366 -0.00028 -0.00725 -0.81665 0.7554 0 0 -0.63252 0 0 -0.06857 0.12582 2.92526 0 0.00148 0 -1.2888 0.01801 0.32617 -1.73762
ILE_21 -4.12495 0.25343 1.2403 -0.61574 0.29907 0.12239 0.59423 -1.16257 -0 -0 0.17176 0.39373 0 0 0 0 0 -0.08844 0.03234 0.91644 0 -0.40776 0 0.73287 -0.51852 0.53751 -1.62392
VAL_22 -5.0286 0.55665 0.76799 -0.27374 0.16236 0.05769 0.31118 -1.25208 -0 -0 0.00692 -0.31423 0 0 0 0 0 -0.08226 0.00623 0.27623 0 -0.76044 0 1.9342 -0.4172 0.43122 -3.61787
LYS_23 -2.29715 0.14803 1.90354 -0.50845 0.14736 0.33008 0.68439 -0.92399 -0 -8e-05 -0.83685 -0.0296 0 0 -0.59167 0 0 -0.01892 0.02734 1.68695 0 -0.23265 0 -1.5107 -0.03149 0.31578 -1.73809
SER_24 -3.72287 0.2003 4.67304 -0.0278 0 0.06637 2.63461 -2.11096 -0 -8e-05 -2.01791 -0.55809 0 0 -1.61066 0 0 0.00434 0.11455 0.37194 0 -0.20715 0.63128 -0.77834 0.17228 0.28403 -1.88111
PHE_25 -3.94048 0.31348 2.97765 -1.09992 0.13807 0.4633 1.57798 -1.66576 -0 -0 -0.98879 0.03549 0 0 0 0 0 -0.00071 0.12686 0 1.79399 -0.42939 0 1.0402 0.01483 0.31346 0.67027
GLN_26 -5.23635 0.28845 5.12114 -0.81233 0.14777 0.85578 2.20516 -2.55563 -0 -0 -1.15626 -0.90716 0 0 0 -0.75915 0 0.03166 0.05007 0 2.86998 -0.23077 0 -0.18838 -0.17118 0.43024 -0.01694
GLN_27 -6.90675 0.5977 6.62412 -0.25599 0.03184 0.17838 3.80303 -3.26519 -0 -0 -4.54141 -0.39134 0 0 -2.20233 0 0 0.00525 0.04813 0 2.71629 -0.06527 0 -0.18838 -0.29361 0.48392 -3.62162
LEU_28 -6.61582 0.73311 5.01642 -0.68733 0.24866 0.24664 2.63102 -2.8363 -0 -0 -2.31252 0.12958 0 0 0 0 0 -0.02472 0.00327 0.85818 0 -0.22845 0 0.18072 -0.1656 0.40699 -2.41616
LEU_29 -5.43496 0.30492 4.43824 -0.67852 0.21661 0.25014 1.82091 -2.37968 -0.00546 -0.01916 -1.37244 0.07838 0 0 0 0 0 -0.00658 0.00541 0.98882 0 -0.23605 0 0.18072 -0.17283 0.27686 -1.74467
ASN_30 -4.75546 0.21251 5.7105 -0.16601 0.00823 0.23961 2.43407 -2.70898 -0 -0 -1.86622 -0.29341 0 0 0 -0.75915 0 -0.03621 0.06961 0 1.49912 0.50444 0 -0.93687 0.01084 0.28226 -0.55114
CYS_31 -6.53141 0.60636 4.51187 -0.04822 0 0.01689 2.52849 -2.29378 -0 -0 -2.81917 0.01872 0 0 0 0 0 0.04032 0.00381 0.27483 0 0.28349 0 3.6196 0.23562 0.48259 0.93003
LEU_32 -4.27988 0.42939 3.76615 -0.49132 0.19956 0.12518 1.62344 -1.89866 -6e-05 -0.00023 -1.92493 0.2591 0 0 0 0 0 -0.04645 0.11615 0.34179 0 -0.25123 0 0.18072 -0.03789 0.55892 -1.33026
ASP_33 -1.82793 0.12647 2.68735 -0.12037 0.03039 0.37707 0.37603 -1.2125 -0.00552 -0.01939 -0.80762 -0.21077 0 0 0 0 0 -0.01999 0.00018 0 2.4198 -0.34164 0 -2.3716 -0.48341 0.2938 -1.10967
ASN_34 -5.56922 0.40949 6.45549 -0.31611 0.10962 0.55827 3.80888 -2.94247 -0.00054 -0.00951 -3.19925 -0.76269 0 0 -0.50875 0 0 -0.07203 0.05632 0 1.88182 -0.34786 0 -0.93687 -0.37413 0.24528 -1.51427
ALA_35 -3.51252 0.30012 3.43921 -0.0238 0 0 1.69469 -1.80712 -0 -0 -1.05456 -0.38661 0 0 0 0 0 -0.09789 0 0 0 -0.42387 0 1.8394 -0.30155 0.34585 0.01136
ASN_36 -4.66744 0.42914 4.33743 -0.18515 0.0363 0.27917 2.18954 -2.28374 -0.00054 -0.00951 -1.84477 -0.33029 0 0 -0.50875 0 0 -0.05488 0.00997 0 1.45691 0.11192 0 -0.93687 -0.30009 0.26139 -2.01026
ILE_37 -8.4766 0.89266 5.65538 -0.6811 0.57161 0.15429 3.27147 -2.97716 -0 -0 -2.98201 0.12421 0 0 0 0 0 -0.01886 0.01337 0.72372 0 -0.38475 0 0.73287 -0.05462 0.49685 -2.93868
LYS_38 -5.39538 0.21686 6.37743 -0.30588 0.03752 0.14438 2.65455 -2.85235 -0 -0 -3.43494 0.01455 0 0 0 0 0 0.03582 0.13134 1.68804 0 -0.02694 0 -1.5107 -0.23835 0.58826 -1.87581
ILE_39 -5.73517 0.33087 5.51062 -0.49026 0.32736 0.09845 2.61 -2.72157 -0 -0 -2.01931 0.07598 0 0 0 0 0 -0.03242 0.03581 0.51071 0 -0.48726 0 0.73287 -0.17625 0.30915 -1.12042
ILE_40 -6.94553 0.45587 5.43287 -0.49991 0.36876 0.10103 2.95346 -2.91649 -0 -0 -2.07754 0.05494 0 0 0 0 0 -0.0524 0.05979 0.53856 0 -0.41556 0 0.73287 0.05773 0.24743 -1.90411
SER_41 -6.26714 0.34333 6.85898 -0.03098 1e-05 0.02136 3.58242 -3.33885 -0 -0 -4.07348 -0.00889 0 0 -0.63252 0 0 0.02889 0.00165 0.50668 0 0.3103 1.76403 -0.77834 0.01774 0.32163 -1.37317
THR_42 -4.96012 0.27521 5.75573 -0.2044 0.14111 0.07403 2.81383 -2.72552 -0 -0 -3.10232 -0.07014 0 0 0 0 0 -0.00662 0.00063 0.05677 0 -0.01278 2.28601 -1.0874 0.08472 0.29414 -0.38713
LYS_43 -5.22979 0.18694 5.45614 -0.30615 0.03115 0.13761 2.32073 -2.60178 -0.01308 -0.11674 -2.09816 -0.01413 0 0 0 0 0 0.0333 0.01337 1.73772 0 0.00024 0 -1.5107 -0.13182 0.18878 -1.91638
ARG_44 -8.42679 0.65649 8.55449 -0.57396 0.09723 0.31465 4.80448 -4.03747 -0.0126 -0.06891 -4.38702 0.1652 0 0 -0.34169 -0.52219 0 0.06277 0.03249 2.51344 0 -0.08352 0 -1.2888 -0.41866 0.70983 -2.25053
LYS_45 -6.32054 0.49468 6.68357 -0.44654 0.08034 0.27041 3.21128 -3.07058 -0 -0 -2.76246 -0.21076 0 0 0 0 0 0 0.05378 2.27457 0 0.00112 0 -1.5107 -0.40792 0.79804 -0.8617
GLN_46 -5.35956 0.25301 5.92688 -0.26332 0.05556 0.21365 2.46007 -2.85286 -0.01308 -0.11674 -1.86943 -0.48383 0 0 0 0 0 0.1117 0.13903 0 2.70753 -0.07292 0 -0.18838 -0.31629 0.29929 0.63032
TYR_47 -7.50075 0.99768 4.7169 -0.73121 0.02307 0.23374 2.59053 -2.87246 -0.00718 -0.1148 -2.16369 -0.31739 0 0 0 0 0 0.10622 0.01161 0 2.04656 -0.29868 0.02014 1.2797 -0.12873 0.46199 -1.64675
LEU_48 -10.3397 1.05755 5.39657 -0.7213 0.33064 0.32197 3.33276 -3.82537 -0.03645 -0.20448 -3.37739 0.08846 0 0 0 0 0 -0.02081 0.107 0.90474 0 -0.21413 0 0.18072 -0.07006 0.65455 -6.43474
MET_49 -6.6857 0.45602 5.393 -0.70084 0.19782 0.30632 3.04337 -2.78021 -0 -0 -3.41183 -0.06229 0 0 0 0 0 0.00422 0.01916 2.59773 0 0.00744 0 0.60916 -0.07348 0.53218 -0.54791
ASP_50 -4.4416 0.31313 5.38419 -0.10858 0.00838 0.33073 2.37751 -2.60381 -0 -0 -2.00858 -0.40947 0 0 0 0 0 -0.04946 0.01971 0 1.68334 0.16689 0 -2.3716 -0.1687 0.41645 -1.46146
TYR_51 -7.70384 1.01234 3.75488 -0.67735 0.07736 0.33469 2.39683 -2.67438 -0.00718 -0.1148 -0.58691 -0.1896 0 0 0 0 0 0.03486 0.21762 0 2.53771 -0.03724 0.12128 1.2797 -0.01371 0.65034 0.41259
PHE_52 -8.89727 0.92913 3.92444 -0.92711 0.06394 0.37493 1.65366 -2.79148 -2e-05 -0.00021 -1.92182 0.05294 0 0 0 0 0 -0.02198 0.08458 0 1.98677 -0.21819 0 1.0402 0.12871 0.62956 -3.90924
PHE_53 -6.11624 0.76606 3.74058 -0.5913 0.03409 0.29783 1.77731 -2.24964 -0.02086 -0.09372 -1.85429 0.20929 0 0 0 0 0 -0.00298 0.00616 0 2.58515 -0.0341 0 1.0402 0.43184 0.27171 0.19708
GLY_54 -2.07136 0.22762 2.62949 -4e-05 0 0 1.29163 -1.32972 -0 -0 -0.47277 -0.40001 0 0 0 0 0 -0.05671 0 0 0 0.45869 0 0.83697 0.59493 0.44576 2.15448
PHE_55 -5.12768 0.51388 3.98222 -0.86416 0.32697 0.52203 1.90581 -2.07487 -0 -0 -1.2748 -0.16105 0 0 0 0 0 -0.0498 0.06281 0 4.25351 -0.24761 0 1.0402 0.05996 0.58225 3.44966
LYS_56 -3.92244 0.30052 4.11918 -0.38195 0.05312 0.18488 1.41451 -1.85458 -0 -0 -1.16812 0.16018 0 0 0 0 0 -0.07573 0.00416 1.63949 0 0.0001 0 -1.5107 -0.37761 0.35026 -1.06472
LYS_57 -5.04008 0.30015 4.90198 -0.48146 0.13907 0.26901 1.98402 -2.09457 -2e-05 -0.00021 -2.15526 -0.07776 0 0 0 0 0 0.01891 0.01121 1.80904 0 0.15382 0 -1.5107 -0.3216 0.24342 -1.85104
GLU_58 -2.90079 0.15473 3.56212 -0.45958 0.23329 1.43212 1.4823 -1.62552 -0.0289 -0.1543 -1.53511 -3.04136 0 0 0 0 0 -0.05254 0.00577 0 3.91966 -0.33374 0 -2.7348 -0.38649 0.20616 -2.25698
ASN_59 -3.36646 0.28106 3.87319 -0.18657 0.03361 0.28281 1.3446 -1.78781 -0.0289 -0.1543 -0.49131 -0.32694 0 0 0 0 0 -0.06035 0.00864 0 1.44142 0.14641 0 -0.93687 -0.37669 0.20354 -0.10093
LYS_60 -5.76828 0.3407 6.5549 -0.49697 0.15156 0.29928 2.50429 -2.72959 -0.03567 -0.21524 -2.64156 0.04477 0 0 0 0 0 0.18665 0.12714 1.9261 0 -0.15243 0 -1.5107 -0.13241 0.29999 -1.24746
SER_61 -4.31676 0.2152 5.06974 -0.02595 0 0.06041 2.34406 -2.34704 -0 -0 -1.55325 -0.62366 0 0 0 0 0 0.0589 0.0011 0.64915 0 0.34766 0.60493 -0.77834 0.0315 0.32648 0.06415
MET_62 -6.14786 0.51807 5.35673 -0.71452 0.20769 0.18158 2.54719 -2.734 -0.01397 -0.07916 -2.43613 0.0692 0 0 0 0 0 -0.02149 0.11407 1.06908 0 0.02282 0 0.60916 0.10473 0.69595 -0.65084
GLU_63 -4.90725 0.27398 6.36545 -0.21233 0.02168 0.28904 2.64724 -2.86373 -0.03567 -0.21524 -2.8491 -0.60115 0 0 0 0 0 0.01844 0.04717 0 3.06804 -0.21462 0 -2.7348 -0.2998 0.70188 -1.50077
SER_64 -4.89228 0.30617 5.91551 -0.03097 0 0.06156 2.74236 -2.84331 -0.01204 -0.13904 -2.14285 -0.80036 0 0 0 -0.40381 0 -0.01615 0.00165 0.60804 0 0.34712 1.91691 -0.77834 -0.06199 0.2565 0.03467
LEU_65 -5.18663 0.27591 4.99112 -0.48437 0.20456 0.11085 2.55629 -2.50141 -0 -0 -2.22736 0.24706 0 0 0 0 0 -0.02563 0.0726 0.36833 0 -0.26847 0 0.18072 0.05797 0.20719 -1.42125
ILE_66 -6.06141 0.36742 5.65957 -0.4963 0.33753 0.09943 2.60252 -2.9623 -0.01227 -0.07588 -2.45652 0.04265 0 0 0 0 0 -0.06747 0.05965 0.49713 0 -0.46138 0 0.73287 -0.11356 0.321 -1.98734
ALA_67 -5.23052 0.37803 5.19298 -0.02132 0 0 2.83582 -2.96465 -0.01397 -0.07916 -2.62495 -0.35418 0 0 0 0 0 0.07991 0 0 0 -0.23745 0 1.8394 -0.11559 0.48356 -0.83207
ASP_68 -5.21321 0.3496 6.57243 -0.10523 0.0115 0.32601 2.61572 -3.0378 -0 -0 -3.81351 -0.30693 0 0 0 -0.41679 0 -0.01051 0.28948 0 1.73835 0.24245 0 -2.3716 -0.26632 0.52815 -2.86821
VAL_69 -6.1015 0.39846 5.44577 -0.30684 0.16183 0.06906 2.88754 -3.01848 -0 -0 -2.56171 -0.10624 0 0 0 0 0 -0.06144 0.00993 0.06439 0 -0.29223 0 1.9342 -0.16919 0.46214 -1.18431
ASP_70 -4.24514 0.16411 5.42167 -0.10689 0.01016 0.32609 2.14128 -2.59297 -0 -0 -2.47971 -0.19298 0 0 0 0 0 -0.02631 0.01797 0 1.89183 0.11845 0 -2.3716 -0.09436 0.38716 -1.63124
ASN_71 -4.16378 0.19801 5.05336 -0.1842 0.02891 0.27181 2.20406 -2.37967 -0.01227 -0.07588 -2.0166 -0.30067 0 0 0 -1.03401 0 -0.04926 0.08365 0 1.43808 0.16932 0 -0.93687 -0.05691 0.29594 -1.46697
CYS_72 -4.33689 0.57414 3.56228 -0.05774 0.01323 0.02221 1.33019 -1.75035 -0 -0 -1.48491 -0.24685 0 0 0 0 0 -0.05995 0.02561 0.37101 0 0.28331 0 3.6196 -0.23961 0.3063 1.9316
GLN_73 -3.20864 0.15999 3.94071 -0.6507 0.13249 0.65305 1.9186 -1.87849 -0.00059 -0.00363 -2.14603 -0.57029 0 0 -0.24642 0 0 -0.06872 0.00752 0 2.41573 -0.24644 0 -0.18838 -0.33997 0.31088 -0.00932
LEU_74 -5.19667 0.65918 3.20547 -0.4745 0.26684 0.0868 0.93166 -1.89782 -0 -0 -1.51347 0.21639 0 0 0 0 0 0.01792 0.06866 0.39084 0 -0.32535 0 0.18072 -0.19583 0.26257 -3.3166
GLN:CtermProteinFull_75 -1.846 0.22783 1.83353 -0.67632 0.15098 1.20007 0.37741 -0.9506 -0.00059 -0.00363 -1.04763 -0.67998 0 0 -0.24642 0 0 0 0.05011 0 3.64612 0 0 -0.18838 -0.07756 0.37632 2.14524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

