REMARK ID 398443 DOMAINID 394080 MODEL 1 2022-08-20_00000174_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 41.217 tmscore: 0.15394 1rfoA_206 prob: 99.72 ident: 100.00
ATOM      1  N   LYS A   1       3.393   2.117  17.736  1.00  8.960          N  
ATOM      2  CA  LYS A   1       4.632   2.808  17.392  1.00  8.760          C  
ATOM      3  C   LYS A   1       5.218   2.263  16.098  1.00  8.210          C  
ATOM      4  O   LYS A   1       5.508   1.072  16.000  1.00  8.200          O  
ATOM      5  CB  LYS A   1       5.657   2.678  18.529  1.00 12.340          C  
ATOM      6  CG  LYS A   1       6.976   3.440  18.291  1.00 12.340          C  
ATOM      7  CD  LYS A   1       7.998   3.261  19.420  1.00 12.340          C  
ATOM      8  CE  LYS A   1       7.638   4.054  20.678  1.00 12.340          C  
ATOM      9  NZ  LYS A   1       8.724   3.992  21.697  1.00 12.340          N  
ATOM     10 1H   LYS A   1       3.455   1.753  18.676  1.00 10.750          H  
ATOM     11 2H   LYS A   1       2.618   2.762  17.677  1.00 10.750          H  
ATOM     12 3H   LYS A   1       3.244   1.354  17.090  1.00 10.750          H  
ATOM     13  HA  LYS A   1       4.409   3.865  17.241  1.00 10.510          H  
ATOM     14 1HB  LYS A   1       5.209   3.034  19.453  1.00 14.810          H  
ATOM     15 2HB  LYS A   1       5.908   1.626  18.669  1.00 14.810          H  
ATOM     16 1HG  LYS A   1       7.439   3.057  17.395  1.00 14.810          H  
ATOM     17 2HG  LYS A   1       6.775   4.502  18.152  1.00 14.810          H  
ATOM     18 1HD  LYS A   1       8.069   2.204  19.671  1.00 14.810          H  
ATOM     19 2HD  LYS A   1       8.979   3.586  19.061  1.00 14.810          H  
ATOM     20 1HE  LYS A   1       7.466   5.095  20.407  1.00 14.810          H  
ATOM     21 2HE  LYS A   1       6.732   3.647  21.118  1.00 14.810          H  
ATOM     22 1HZ  LYS A   1       8.453   4.526  22.511  1.00 14.810          H  
ATOM     23 2HZ  LYS A   1       8.884   3.031  21.962  1.00 14.810          H  
ATOM     24 3HZ  LYS A   1       9.573   4.378  21.307  1.00 14.810          H  
ATOM     25  N   LEU A   2       5.391   3.144  15.109  1.00  7.980          N  
ATOM     26  CA  LEU A   2       5.973   2.760  13.821  1.00  7.800          C  
ATOM     27  C   LEU A   2       7.451   2.401  13.983  1.00  7.550          C  
ATOM     28  O   LEU A   2       7.942   1.443  13.387  1.00  8.050          O  
ATOM     29  CB  LEU A   2       5.801   3.911  12.796  1.00 10.990          C  
ATOM     30  CG  LEU A   2       6.304   3.686  11.305  1.00 10.990          C  
ATOM     31  CD1 LEU A   2       5.575   2.491  10.647  1.00 10.990          C  
ATOM     32  CD2 LEU A   2       6.037   4.968  10.504  1.00 10.990          C  
ATOM     33  H   LEU A   2       5.111   4.105  15.249  1.00  9.580          H  
ATOM     34  HA  LEU A   2       5.443   1.881  13.461  1.00  9.360          H  
ATOM     35 1HB  LEU A   2       4.743   4.161  12.744  1.00 13.190          H  
ATOM     36 2HB  LEU A   2       6.331   4.783  13.178  1.00 13.190          H  
ATOM     37  HG  LEU A   2       7.377   3.473  11.311  1.00 13.190          H  
ATOM     38 1HD1 LEU A   2       5.925   2.358   9.636  1.00 13.190          H  
ATOM     39 2HD1 LEU A   2       5.770   1.579  11.206  1.00 13.190          H  
ATOM     40 3HD1 LEU A   2       4.501   2.683  10.629  1.00 13.190          H  
ATOM     41 1HD2 LEU A   2       6.385   4.855   9.487  1.00 13.190          H  
ATOM     42 2HD2 LEU A   2       4.970   5.175  10.495  1.00 13.190          H  
ATOM     43 3HD2 LEU A   2       6.555   5.796  10.972  1.00 13.190          H  
ATOM     44  N   HIS A   3       8.172   3.175  14.795  1.00  6.990          N  
ATOM     45  CA  HIS A   3       9.606   2.962  14.994  1.00  7.010          C  
ATOM     46  C   HIS A   3       9.888   1.827  15.973  1.00  6.620          C  
ATOM     47  O   HIS A   3      10.335   2.062  17.100  1.00  6.550          O  
ATOM     48  CB  HIS A   3      10.252   4.263  15.511  1.00  9.810          C  
ATOM     49  CG  HIS A   3      11.794   4.347  15.456  1.00  9.810          C  
ATOM     50  ND1 HIS A   3      12.469   5.541  15.663  1.00  9.810          N  
ATOM     51  CD2 HIS A   3      12.758   3.420  15.227  1.00  9.810          C  
ATOM     52  CE1 HIS A   3      13.766   5.342  15.528  1.00  9.810          C  
ATOM     53  NE2 HIS A   3      13.969   4.076  15.261  1.00  9.810          N  
ATOM     54  H   HIS A   3       7.713   3.931  15.276  1.00  8.390          H  
ATOM     55  HA  HIS A   3      10.059   2.705  14.045  1.00  8.410          H  
ATOM     56 1HB  HIS A   3       9.849   5.102  14.951  1.00 11.770          H  
ATOM     57 2HB  HIS A   3       9.955   4.411  16.548  1.00 11.770          H  
ATOM     58  HD2 HIS A   3      12.614   2.363  15.035  1.00 11.770          H  
ATOM     59  HE1 HIS A   3      14.541   6.102  15.620  1.00 11.770          H  
ATOM     60  HE2 HIS A   3      14.899   3.655  15.093  1.00 11.770          H  
ATOM     61  N   ASN A   4       9.647   0.595  15.527  1.00  6.670          N  
ATOM     62  CA  ASN A   4       9.855  -0.570  16.382  1.00  6.590          C  
ATOM     63  C   ASN A   4      10.014  -1.901  15.603  1.00  5.890          C  
ATOM     64  O   ASN A   4       9.970  -1.950  14.372  1.00  5.880          O  
ATOM     65  CB  ASN A   4       8.680  -0.645  17.368  1.00  9.260          C  
ATOM     66  CG  ASN A   4       9.018  -1.242  18.734  1.00  9.260          C  
ATOM     67  OD1 ASN A   4       9.895  -2.107  18.837  1.00  9.260          O  
ATOM     68  ND2 ASN A   4       8.334  -0.806  19.762  1.00  9.260          N  
ATOM     69  H   ASN A   4       9.240   0.519  14.590  1.00  8.000          H  
ATOM     70  HA  ASN A   4      10.779  -0.414  16.942  1.00  7.910          H  
ATOM     71 1HB  ASN A   4       8.273   0.356  17.523  1.00 11.110          H  
ATOM     72 2HB  ASN A   4       7.882  -1.236  16.922  1.00 11.110          H  
ATOM     73 1HD2 ASN A   4       8.516  -1.170  20.676  1.00 11.110          H  
ATOM     74 2HD2 ASN A   4       7.629  -0.110  19.634  1.00 11.110          H  
ATOM     75  N   THR A   5      10.220  -2.984  16.354  1.00  5.610          N  
ATOM     76  CA  THR A   5      10.309  -4.402  15.952  1.00  5.230          C  
ATOM     77  C   THR A   5      11.489  -4.725  15.007  1.00  4.590          C  
ATOM     78  O   THR A   5      12.359  -5.527  15.349  1.00  4.710          O  
ATOM     79  CB  THR A   5       8.975  -4.879  15.323  1.00  7.470          C  
ATOM     80  OG1 THR A   5       7.906  -4.661  16.250  1.00  7.470          O  
ATOM     81  CG2 THR A   5       9.035  -6.382  15.083  1.00  7.470          C  
ATOM     82  H   THR A   5      10.298  -2.813  17.348  1.00  6.730          H  
ATOM     83  HA  THR A   5      10.456  -4.987  16.860  1.00  6.280          H  
ATOM     84  HB  THR A   5       8.782  -4.353  14.388  1.00  8.970          H  
ATOM     85  HG1 THR A   5       7.727  -3.721  16.302  1.00  8.970          H  
ATOM     86 1HG2 THR A   5       8.088  -6.716  14.664  1.00  8.970          H  
ATOM     87 2HG2 THR A   5       9.821  -6.631  14.414  1.00  8.970          H  
ATOM     88 3HG2 THR A   5       9.209  -6.888  16.032  1.00  8.970          H  
ATOM     89  N   THR A   6      11.509  -4.093  13.825  1.00  4.300          N  
ATOM     90  CA  THR A   6      12.584  -4.253  12.828  1.00  4.020          C  
ATOM     91  C   THR A   6      13.146  -2.911  12.341  1.00  3.370          C  
ATOM     92  O   THR A   6      14.069  -2.873  11.513  1.00  3.410          O  
ATOM     93  CB  THR A   6      12.151  -5.063  11.581  1.00  5.740          C  
ATOM     94  OG1 THR A   6      11.081  -4.384  10.925  1.00  5.740          O  
ATOM     95  CG2 THR A   6      11.722  -6.451  11.950  1.00  5.740          C  
ATOM     96  H   THR A   6      10.733  -3.459  13.649  1.00  5.160          H  
ATOM     97  HA  THR A   6      13.403  -4.793  13.302  1.00  4.820          H  
ATOM     98  HB  THR A   6      12.998  -5.135  10.893  1.00  6.890          H  
ATOM     99  HG1 THR A   6      11.437  -3.583  10.562  1.00  6.890          H  
ATOM    100 1HG2 THR A   6      11.438  -6.994  11.065  1.00  6.890          H  
ATOM    101 2HG2 THR A   6      12.543  -6.969  12.444  1.00  6.890          H  
ATOM    102 3HG2 THR A   6      10.890  -6.391  12.602  1.00  6.890          H  
ATOM    103  N   VAL A   7      12.554  -1.808  12.803  1.00  3.170          N  
ATOM    104  CA  VAL A   7      12.960  -0.473  12.367  1.00  2.880          C  
ATOM    105  C   VAL A   7      14.191   0.046  13.074  1.00  2.170          C  
ATOM    106  O   VAL A   7      14.256   0.048  14.303  1.00  2.260          O  
ATOM    107  CB  VAL A   7      11.852   0.556  12.628  1.00  4.150          C  
ATOM    108  CG1 VAL A   7      12.330   1.903  12.251  1.00  4.150          C  
ATOM    109  CG2 VAL A   7      10.657   0.259  11.841  1.00  4.150          C  
ATOM    110  H   VAL A   7      11.782  -1.902  13.459  1.00  3.800          H  
ATOM    111  HA  VAL A   7      13.180  -0.507  11.305  1.00  3.460          H  
ATOM    112  HB  VAL A   7      11.604   0.551  13.676  1.00  4.980          H  
ATOM    113 1HG1 VAL A   7      11.556   2.604  12.412  1.00  4.980          H  
ATOM    114 2HG1 VAL A   7      13.188   2.211  12.807  1.00  4.980          H  
ATOM    115 3HG1 VAL A   7      12.592   1.879  11.212  1.00  4.980          H  
ATOM    116 1HG2 VAL A   7       9.899   1.005  12.034  1.00  4.980          H  
ATOM    117 2HG2 VAL A   7      10.927   0.301  10.841  1.00  4.980          H  
ATOM    118 3HG2 VAL A   7      10.269  -0.728  12.091  1.00  4.980          H  
ATOM    119  N   GLU A   8      15.160   0.523  12.292  1.00  1.840          N  
ATOM    120  CA  GLU A   8      16.353   1.101  12.885  1.00  1.640          C  
ATOM    121  C   GLU A   8      16.208   2.624  12.945  1.00  1.630          C  
ATOM    122  O   GLU A   8      16.459   3.243  13.984  1.00  2.400          O  
ATOM    123  CB  GLU A   8      17.595   0.697  12.090  1.00  2.380          C  
ATOM    124  CG  GLU A   8      17.896  -0.801  12.157  1.00  2.380          C  
ATOM    125  CD  GLU A   8      19.135  -1.206  11.409  1.00  2.380          C  
ATOM    126  OE1 GLU A   8      19.703  -0.375  10.740  1.00  2.380          O  
ATOM    127  OE2 GLU A   8      19.518  -2.348  11.519  1.00  2.380          O  
ATOM    128  H   GLU A   8      15.041   0.508  11.275  1.00  2.210          H  
ATOM    129  HA  GLU A   8      16.459   0.727  13.902  1.00  1.970          H  
ATOM    130 1HB  GLU A   8      17.457   0.968  11.041  1.00  2.850          H  
ATOM    131 2HB  GLU A   8      18.462   1.238  12.461  1.00  2.850          H  
ATOM    132 1HG  GLU A   8      18.003  -1.088  13.202  1.00  2.850          H  
ATOM    133 2HG  GLU A   8      17.039  -1.345  11.750  1.00  2.850          H  
ATOM    134  N   LEU A   9      15.778   3.216  11.828  1.00  1.450          N  
ATOM    135  CA  LEU A   9      15.569   4.668  11.703  1.00  1.510          C  
ATOM    136  C   LEU A   9      14.110   4.938  11.349  1.00  1.260          C  
ATOM    137  O   LEU A   9      13.513   4.121  10.669  1.00  2.110          O  
ATOM    138  CB  LEU A   9      16.486   5.267  10.625  1.00  2.090          C  
ATOM    139  CG  LEU A   9      17.945   5.636  10.945  1.00  2.090          C  
ATOM    140  CD1 LEU A   9      18.843   4.399  10.897  1.00  2.090          C  
ATOM    141  CD2 LEU A   9      18.415   6.664   9.890  1.00  2.090          C  
ATOM    142  H   LEU A   9      15.573   2.615  11.023  1.00  1.740          H  
ATOM    143  HA  LEU A   9      15.786   5.140  12.660  1.00  1.810          H  
ATOM    144 1HB  LEU A   9      16.601   4.494   9.921  1.00  2.510          H  
ATOM    145 2HB  LEU A   9      15.989   6.118  10.152  1.00  2.510          H  
ATOM    146  HG  LEU A   9      18.007   6.070  11.942  1.00  2.510          H  
ATOM    147 1HD1 LEU A   9      19.869   4.692  11.114  1.00  2.510          H  
ATOM    148 2HD1 LEU A   9      18.521   3.676  11.632  1.00  2.510          H  
ATOM    149 3HD1 LEU A   9      18.802   3.948   9.909  1.00  2.510          H  
ATOM    150 1HD2 LEU A   9      19.446   6.949  10.096  1.00  2.510          H  
ATOM    151 2HD2 LEU A   9      18.361   6.234   8.898  1.00  2.510          H  
ATOM    152 3HD2 LEU A   9      17.782   7.545   9.923  1.00  2.510          H  
ATOM    153  N   ALA A  10      13.547   6.076  11.778  1.00  1.210          N  
ATOM    154  CA  ALA A  10      12.168   6.456  11.420  1.00  1.840          C  
ATOM    155  C   ALA A  10      11.985   7.973  11.449  1.00  1.560          C  
ATOM    156  O   ALA A  10      11.387   8.511  12.387  1.00  2.160          O  
ATOM    157  CB  ALA A  10      11.169   5.800  12.339  1.00  2.320          C  
ATOM    158  H   ALA A  10      14.086   6.705  12.355  1.00  1.450          H  
ATOM    159  HA  ALA A  10      11.994   6.126  10.408  1.00  2.210          H  
ATOM    160 1HB  ALA A  10      10.173   6.051  12.048  1.00  2.790          H  
ATOM    161 2HB  ALA A  10      11.291   4.745  12.289  1.00  2.790          H  
ATOM    162 3HB  ALA A  10      11.346   6.151  13.334  1.00  2.790          H  
ATOM    163  N   ILE A  11      12.594   8.673  10.500  1.00  1.460          N  
ATOM    164  CA  ILE A  11      12.619  10.139  10.559  1.00  1.580          C  
ATOM    165  C   ILE A  11      11.803  10.860   9.480  1.00  1.570          C  
ATOM    166  O   ILE A  11      11.891  10.561   8.289  1.00  2.180          O  
ATOM    167  CB  ILE A  11      14.076  10.662  10.524  1.00  2.160          C  
ATOM    168  CG1 ILE A  11      14.950   9.988  11.652  1.00  2.160          C  
ATOM    169  CG2 ILE A  11      14.076  12.195  10.690  1.00  2.160          C  
ATOM    170  CD1 ILE A  11      14.517  10.224  13.103  1.00  2.160          C  
ATOM    171  H   ILE A  11      13.008   8.151   9.719  1.00  1.750          H  
ATOM    172  HA  ILE A  11      12.187  10.439  11.508  1.00  1.900          H  
ATOM    173  HB  ILE A  11      14.540  10.404   9.573  1.00  2.600          H  
ATOM    174 1HG1 ILE A  11      14.954   8.917  11.471  1.00  2.600          H  
ATOM    175 2HG1 ILE A  11      15.968  10.356  11.548  1.00  2.600          H  
ATOM    176 1HG2 ILE A  11      15.054  12.550  10.691  1.00  2.600          H  
ATOM    177 2HG2 ILE A  11      13.538  12.676   9.881  1.00  2.600          H  
ATOM    178 3HG2 ILE A  11      13.616  12.477  11.630  1.00  2.600          H  
ATOM    179 1HD1 ILE A  11      15.205   9.704  13.768  1.00  2.600          H  
ATOM    180 2HD1 ILE A  11      14.537  11.285  13.339  1.00  2.600          H  
ATOM    181 3HD1 ILE A  11      13.513   9.839  13.270  1.00  2.600          H  
ATOM    182  N   LEU A  12      11.003  11.844   9.904  1.00  1.800          N  
ATOM    183  CA  LEU A  12      10.234  12.640   8.941  1.00  2.270          C  
ATOM    184  C   LEU A  12      11.141  13.705   8.366  1.00  2.090          C  
ATOM    185  O   LEU A  12      11.806  14.430   9.113  1.00  2.190          O  
ATOM    186  CB  LEU A  12       8.996  13.266   9.610  1.00  2.990          C  
ATOM    187  CG  LEU A  12       7.965  13.964   8.657  1.00  2.990          C  
ATOM    188  CD1 LEU A  12       6.556  13.808   9.256  1.00  2.990          C  
ATOM    189  CD2 LEU A  12       8.301  15.481   8.499  1.00  2.990          C  
ATOM    190  H   LEU A  12      10.949  12.036  10.896  1.00  2.160          H  
ATOM    191  HA  LEU A  12       9.916  12.009   8.119  1.00  2.720          H  
ATOM    192 1HB  LEU A  12       8.471  12.503  10.168  1.00  3.590          H  
ATOM    193 2HB  LEU A  12       9.342  14.021  10.318  1.00  3.590          H  
ATOM    194  HG  LEU A  12       7.984  13.478   7.675  1.00  3.590          H  
ATOM    195 1HD1 LEU A  12       5.821  14.277   8.599  1.00  3.590          H  
ATOM    196 2HD1 LEU A  12       6.316  12.745   9.356  1.00  3.590          H  
ATOM    197 3HD1 LEU A  12       6.514  14.281  10.237  1.00  3.590          H  
ATOM    198 1HD2 LEU A  12       7.565  15.943   7.844  1.00  3.590          H  
ATOM    199 2HD2 LEU A  12       8.268  15.964   9.476  1.00  3.590          H  
ATOM    200 3HD2 LEU A  12       9.281  15.631   8.070  1.00  3.590          H  
ATOM    201  N   ILE A  13      11.170  13.797   7.036  1.00  2.520          N  
ATOM    202  CA  ILE A  13      12.059  14.725   6.360  1.00  2.760          C  
ATOM    203  C   ILE A  13      11.320  15.838   5.605  1.00  3.250          C  
ATOM    204  O   ILE A  13      10.541  15.572   4.687  1.00  3.730          O  
ATOM    205  CB  ILE A  13      12.956  13.910   5.390  1.00  3.770          C  
ATOM    206  CG1 ILE A  13      13.747  12.870   6.202  1.00  3.770          C  
ATOM    207  CG2 ILE A  13      13.914  14.810   4.622  1.00  3.770          C  
ATOM    208  CD1 ILE A  13      14.512  11.870   5.392  1.00  3.770          C  
ATOM    209  H   ILE A  13      10.568  13.194   6.465  1.00  3.020          H  
ATOM    210  HA  ILE A  13      12.703  15.191   7.099  1.00  3.310          H  
ATOM    211  HB  ILE A  13      12.317  13.372   4.685  1.00  4.520          H  
ATOM    212 1HG1 ILE A  13      14.419  13.395   6.840  1.00  4.520          H  
ATOM    213 2HG1 ILE A  13      13.063  12.308   6.820  1.00  4.520          H  
ATOM    214 1HG2 ILE A  13      14.515  14.237   3.947  1.00  4.520          H  
ATOM    215 2HG2 ILE A  13      13.358  15.514   4.046  1.00  4.520          H  
ATOM    216 3HG2 ILE A  13      14.562  15.345   5.319  1.00  4.520          H  
ATOM    217 1HD1 ILE A  13      15.019  11.202   6.071  1.00  4.520          H  
ATOM    218 2HD1 ILE A  13      13.818  11.308   4.765  1.00  4.520          H  
ATOM    219 3HD1 ILE A  13      15.251  12.348   4.768  1.00  4.520          H  
ATOM    220  N   ASP A  14      11.589  17.089   5.987  1.00  3.520          N  
ATOM    221  CA  ASP A  14      11.015  18.248   5.307  1.00  4.240          C  
ATOM    222  C   ASP A  14      11.903  18.557   4.109  1.00  4.600          C  
ATOM    223  O   ASP A  14      12.677  17.703   3.704  1.00  4.940          O  
ATOM    224  CB  ASP A  14      10.856  19.478   6.213  1.00  5.650          C  
ATOM    225  CG  ASP A  14      12.162  20.147   6.686  1.00  5.650          C  
ATOM    226  OD1 ASP A  14      13.246  19.737   6.297  1.00  5.650          O  
ATOM    227  OD2 ASP A  14      12.048  21.101   7.404  1.00  5.650          O  
ATOM    228  H   ASP A  14      12.206  17.230   6.788  1.00  4.220          H  
ATOM    229  HA  ASP A  14      10.025  17.982   4.932  1.00  5.090          H  
ATOM    230 1HB  ASP A  14      10.246  20.222   5.712  1.00  6.780          H  
ATOM    231 2HB  ASP A  14      10.304  19.174   7.104  1.00  6.780          H  
ATOM    232  N   ASN A  15      11.735  19.713   3.471  1.00  4.930          N  
ATOM    233  CA  ASN A  15      12.550  20.046   2.297  1.00  5.510          C  
ATOM    234  C   ASN A  15      13.802  20.896   2.660  1.00  5.630          C  
ATOM    235  O   ASN A  15      13.671  22.118   2.735  1.00  6.110          O  
ATOM    236  CB  ASN A  15      11.714  20.787   1.278  1.00  7.480          C  
ATOM    237  CG  ASN A  15      10.617  19.938   0.705  1.00  7.480          C  
ATOM    238  OD1 ASN A  15      10.804  18.762   0.371  1.00  7.480          O  
ATOM    239  ND2 ASN A  15       9.451  20.519   0.580  1.00  7.480          N  
ATOM    240  H   ASN A  15      11.068  20.381   3.820  1.00  5.920          H  
ATOM    241  HA  ASN A  15      12.855  19.125   1.821  1.00  6.610          H  
ATOM    242 1HB  ASN A  15      11.271  21.671   1.741  1.00  8.980          H  
ATOM    243 2HB  ASN A  15      12.355  21.128   0.467  1.00  8.980          H  
ATOM    244 1HD2 ASN A  15       8.676  20.009   0.203  1.00  8.980          H  
ATOM    245 2HD2 ASN A  15       9.332  21.473   0.856  1.00  8.980          H  
ATOM    246  N   ILE A  16      15.023  20.325   2.861  1.00  5.600          N  
ATOM    247  CA  ILE A  16      15.384  18.895   2.821  1.00  6.100          C  
ATOM    248  C   ILE A  16      16.020  18.369   4.121  1.00  5.950          C  
ATOM    249  O   ILE A  16      16.177  17.162   4.280  1.00  6.390          O  
ATOM    250  CB  ILE A  16      16.325  18.601   1.628  1.00  8.340          C  
ATOM    251  CG1 ILE A  16      17.667  19.392   1.764  1.00  8.340          C  
ATOM    252  CG2 ILE A  16      15.594  18.935   0.324  1.00  8.340          C  
ATOM    253  CD1 ILE A  16      18.751  18.968   0.780  1.00  8.340          C  
ATOM    254  H   ILE A  16      15.769  20.975   3.051  1.00  6.720          H  
ATOM    255  HA  ILE A  16      14.527  18.295   2.647  1.00  7.320          H  
ATOM    256  HB  ILE A  16      16.578  17.549   1.627  1.00 10.010          H  
ATOM    257 1HG1 ILE A  16      17.473  20.451   1.621  1.00 10.010          H  
ATOM    258 2HG1 ILE A  16      18.068  19.245   2.761  1.00 10.010          H  
ATOM    259 1HG2 ILE A  16      16.218  18.703  -0.534  1.00 10.010          H  
ATOM    260 2HG2 ILE A  16      14.684  18.341   0.268  1.00 10.010          H  
ATOM    261 3HG2 ILE A  16      15.337  19.992   0.303  1.00 10.010          H  
ATOM    262 1HD1 ILE A  16      19.646  19.564   0.959  1.00 10.010          H  
ATOM    263 2HD1 ILE A  16      18.985  17.914   0.924  1.00 10.010          H  
ATOM    264 3HD1 ILE A  16      18.423  19.124  -0.241  1.00 10.010          H  
ATOM    265  N   ASN A  17      16.407  19.252   5.042  1.00  5.640          N  
ATOM    266  CA  ASN A  17      17.111  18.805   6.233  1.00  5.740          C  
ATOM    267  C   ASN A  17      16.843  19.548   7.552  1.00  5.030          C  
ATOM    268  O   ASN A  17      17.714  19.533   8.419  1.00  5.140          O  
ATOM    269  CB  ASN A  17      18.594  18.817   5.927  1.00  8.000          C  
ATOM    270  CG  ASN A  17      19.069  20.174   5.564  1.00  8.000          C  
ATOM    271  OD1 ASN A  17      18.257  21.102   5.417  1.00  8.000          O  
ATOM    272  ND2 ASN A  17      20.357  20.325   5.393  1.00  8.000          N  
ATOM    273  H   ASN A  17      16.249  20.243   4.919  1.00  6.770          H  
ATOM    274  HA  ASN A  17      16.818  17.770   6.405  1.00  6.890          H  
ATOM    275 1HB  ASN A  17      19.154  18.462   6.785  1.00  9.600          H  
ATOM    276 2HB  ASN A  17      18.803  18.163   5.111  1.00  9.600          H  
ATOM    277 1HD2 ASN A  17      20.726  21.220   5.142  1.00  9.600          H  
ATOM    278 2HD2 ASN A  17      20.973  19.547   5.515  1.00  9.600          H  
ATOM    279  N   ASN A  18      15.687  20.199   7.756  1.00  4.640          N  
ATOM    280  CA  ASN A  18      15.554  20.926   9.036  1.00  4.350          C  
ATOM    281  C   ASN A  18      14.860  20.114  10.134  1.00  3.930          C  
ATOM    282  O   ASN A  18      14.724  20.570  11.273  1.00  4.360          O  
ATOM    283  CB  ASN A  18      14.867  22.261   8.837  1.00  6.210          C  
ATOM    284  CG  ASN A  18      15.712  23.247   8.075  1.00  6.210          C  
ATOM    285  OD1 ASN A  18      16.941  23.297   8.215  1.00  6.210          O  
ATOM    286  ND2 ASN A  18      15.070  24.046   7.261  1.00  6.210          N  
ATOM    287  H   ASN A  18      14.910  20.180   7.068  1.00  5.570          H  
ATOM    288  HA  ASN A  18      16.557  21.142   9.405  1.00  5.220          H  
ATOM    289 1HB  ASN A  18      13.948  22.114   8.297  1.00  7.450          H  
ATOM    290 2HB  ASN A  18      14.611  22.687   9.806  1.00  7.450          H  
ATOM    291 1HD2 ASN A  18      15.573  24.723   6.725  1.00  7.450          H  
ATOM    292 2HD2 ASN A  18      14.073  23.979   7.171  1.00  7.450          H  
ATOM    293  N   THR A  19      14.475  18.889   9.794  1.00  3.590          N  
ATOM    294  CA  THR A  19      13.810  17.951  10.695  1.00  3.660          C  
ATOM    295  C   THR A  19      14.637  16.677  10.841  1.00  3.220          C  
ATOM    296  O   THR A  19      14.332  15.794  11.645  1.00  3.230          O  
ATOM    297  CB  THR A  19      12.405  17.597  10.161  1.00  5.100          C  
ATOM    298  OG1 THR A  19      12.524  16.964   8.859  1.00  5.100          O  
ATOM    299  CG2 THR A  19      11.579  18.855  10.044  1.00  5.100          C  
ATOM    300  H   THR A  19      14.603  18.613   8.833  1.00  4.310          H  
ATOM    301  HA  THR A  19      13.712  18.410  11.678  1.00  4.390          H  
ATOM    302  HB  THR A  19      11.910  16.904  10.843  1.00  6.120          H  
ATOM    303  HG1 THR A  19      12.526  15.981   9.004  1.00  6.120          H  
ATOM    304 1HG2 THR A  19      10.590  18.606   9.665  1.00  6.120          H  
ATOM    305 2HG2 THR A  19      11.490  19.318  11.023  1.00  6.120          H  
ATOM    306 3HG2 THR A  19      12.056  19.545   9.372  1.00  6.120          H  
ATOM    307  N   LEU A  20      15.661  16.565  10.011  1.00  3.330          N  
ATOM    308  CA  LEU A  20      16.479  15.374   9.943  1.00  3.180          C  
ATOM    309  C   LEU A  20      17.843  15.553  10.560  1.00  2.860          C  
ATOM    310  O   LEU A  20      18.532  16.540  10.317  1.00  3.460          O  
ATOM    311  CB  LEU A  20      16.634  14.963   8.476  1.00  4.510          C  
ATOM    312  CG  LEU A  20      17.517  13.725   8.124  1.00  4.510          C  
ATOM    313  CD1 LEU A  20      16.939  12.432   8.604  1.00  4.510          C  
ATOM    314  CD2 LEU A  20      17.666  13.681   6.706  1.00  4.510          C  
ATOM    315  H   LEU A  20      15.880  17.349   9.418  1.00  4.000          H  
ATOM    316  HA  LEU A  20      15.966  14.589  10.486  1.00  3.820          H  
ATOM    317 1HB  LEU A  20      15.647  14.792   8.080  1.00  5.410          H  
ATOM    318 2HB  LEU A  20      17.060  15.811   7.943  1.00  5.410          H  
ATOM    319  HG  LEU A  20      18.477  13.827   8.567  1.00  5.410          H  
ATOM    320 1HD1 LEU A  20      17.591  11.626   8.292  1.00  5.410          H  
ATOM    321 2HD1 LEU A  20      16.881  12.441   9.660  1.00  5.410          H  
ATOM    322 3HD1 LEU A  20      15.957  12.273   8.177  1.00  5.410          H  
ATOM    323 1HD2 LEU A  20      18.298  12.830   6.464  1.00  5.410          H  
ATOM    324 2HD2 LEU A  20      16.711  13.570   6.224  1.00  5.410          H  
ATOM    325 3HD2 LEU A  20      18.128  14.604   6.377  1.00  5.410          H  
ATOM    326  N   VAL A  21      18.256  14.555  11.319  1.00  2.500          N  
ATOM    327  CA  VAL A  21      19.604  14.537  11.861  1.00  2.510          C  
ATOM    328  C   VAL A  21      20.478  13.573  11.048  1.00  2.100          C  
ATOM    329  O   VAL A  21      21.671  13.792  10.846  1.00  2.220          O  
ATOM    330  CB  VAL A  21      19.570  14.174  13.365  1.00  3.510          C  
ATOM    331  CG1 VAL A  21      18.749  15.230  14.107  1.00  3.510          C  
ATOM    332  CG2 VAL A  21      18.957  12.767  13.596  1.00  3.510          C  
ATOM    333  H   VAL A  21      17.595  13.826  11.536  1.00  3.000          H  
ATOM    334  HA  VAL A  21      20.029  15.537  11.771  1.00  3.010          H  
ATOM    335  HB  VAL A  21      20.585  14.202  13.762  1.00  4.210          H  
ATOM    336 1HG1 VAL A  21      18.739  15.005  15.174  1.00  4.210          H  
ATOM    337 2HG1 VAL A  21      19.197  16.212  13.948  1.00  4.210          H  
ATOM    338 3HG1 VAL A  21      17.727  15.239  13.732  1.00  4.210          H  
ATOM    339 1HG2 VAL A  21      18.949  12.558  14.665  1.00  4.210          H  
ATOM    340 2HG2 VAL A  21      17.938  12.730  13.220  1.00  4.210          H  
ATOM    341 3HG2 VAL A  21      19.553  12.011  13.106  1.00  4.210          H  
ATOM    342  N   ASN A  22      19.857  12.521  10.527  1.00  2.180          N  
ATOM    343  CA  ASN A  22      20.527  11.468   9.776  1.00  2.290          C  
ATOM    344  C   ASN A  22      20.736  11.830   8.292  1.00  1.880          C  
ATOM    345  O   ASN A  22      20.199  11.183   7.377  1.00  1.790          O  
ATOM    346  CB  ASN A  22      19.724  10.196   9.975  1.00  3.160          C  
ATOM    347  CG  ASN A  22      19.822   9.702  11.381  1.00  3.160          C  
ATOM    348  OD1 ASN A  22      20.895   9.712  11.992  1.00  3.160          O  
ATOM    349  ND2 ASN A  22      18.716   9.283  11.924  1.00  3.160          N  
ATOM    350  H   ASN A  22      18.874  12.427  10.705  1.00  2.620          H  
ATOM    351  HA  ASN A  22      21.520  11.319  10.206  1.00  2.750          H  
ATOM    352 1HB  ASN A  22      18.684  10.391   9.788  1.00  3.790          H  
ATOM    353 2HB  ASN A  22      20.012   9.440   9.306  1.00  3.790          H  
ATOM    354 1HD2 ASN A  22      18.719   8.941  12.867  1.00  3.790          H  
ATOM    355 2HD2 ASN A  22      17.871   9.288  11.394  1.00  3.790          H  
ATOM    356  N   LEU A  23      21.576  12.846   8.072  1.00  1.790          N  
ATOM    357  CA  LEU A  23      21.820  13.393   6.733  1.00  1.760          C  
ATOM    358  C   LEU A  23      22.540  12.427   5.797  1.00  1.600          C  
ATOM    359  O   LEU A  23      22.382  12.514   4.578  1.00  1.680          O  
ATOM    360  CB  LEU A  23      22.565  14.732   6.803  1.00  2.480          C  
ATOM    361  CG  LEU A  23      21.648  16.015   6.883  1.00  2.480          C  
ATOM    362  CD1 LEU A  23      20.754  15.953   8.121  1.00  2.480          C  
ATOM    363  CD2 LEU A  23      22.514  17.260   6.909  1.00  2.480          C  
ATOM    364  H   LEU A  23      21.983  13.281   8.909  1.00  2.150          H  
ATOM    365  HA  LEU A  23      20.850  13.603   6.290  1.00  2.110          H  
ATOM    366 1HB  LEU A  23      23.209  14.720   7.684  1.00  2.970          H  
ATOM    367 2HB  LEU A  23      23.194  14.822   5.918  1.00  2.970          H  
ATOM    368  HG  LEU A  23      21.000  16.047   6.011  1.00  2.970          H  
ATOM    369 1HD1 LEU A  23      20.115  16.832   8.168  1.00  2.970          H  
ATOM    370 2HD1 LEU A  23      20.142  15.095   8.080  1.00  2.970          H  
ATOM    371 3HD1 LEU A  23      21.364  15.916   9.022  1.00  2.970          H  
ATOM    372 1HD2 LEU A  23      21.877  18.143   6.954  1.00  2.970          H  
ATOM    373 2HD2 LEU A  23      23.159  17.236   7.788  1.00  2.970          H  
ATOM    374 3HD2 LEU A  23      23.128  17.299   6.008  1.00  2.970          H  
ATOM    375  N   GLU A  24      23.277  11.454   6.325  1.00  1.670          N  
ATOM    376  CA  GLU A  24      23.900  10.488   5.427  1.00  1.820          C  
ATOM    377  C   GLU A  24      22.834   9.758   4.603  1.00  1.610          C  
ATOM    378  O   GLU A  24      23.081   9.384   3.451  1.00  1.730          O  
ATOM    379  CB  GLU A  24      24.756   9.491   6.210  1.00  2.490          C  
ATOM    380  CG  GLU A  24      26.011  10.102   6.826  1.00  2.490          C  
ATOM    381  CD  GLU A  24      25.746  10.829   8.106  1.00  2.490          C  
ATOM    382  OE1 GLU A  24      24.609  10.860   8.523  1.00  2.490          O  
ATOM    383  OE2 GLU A  24      26.667  11.362   8.669  1.00  2.490          O  
ATOM    384  H   GLU A  24      23.454  11.387   7.333  1.00  2.000          H  
ATOM    385  HA  GLU A  24      24.547  11.030   4.737  1.00  2.180          H  
ATOM    386 1HB  GLU A  24      24.168   9.053   7.007  1.00  2.990          H  
ATOM    387 2HB  GLU A  24      25.061   8.680   5.550  1.00  2.990          H  
ATOM    388 1HG  GLU A  24      26.732   9.308   7.015  1.00  2.990          H  
ATOM    389 2HG  GLU A  24      26.452  10.793   6.109  1.00  2.990          H  
ATOM    390  N   TRP A  25      21.648   9.547   5.191  1.00  1.530          N  
ATOM    391  CA  TRP A  25      20.594   8.854   4.494  1.00  1.550          C  
ATOM    392  C   TRP A  25      19.923   9.829   3.554  1.00  1.480          C  
ATOM    393  O   TRP A  25      19.520   9.449   2.461  1.00  1.560          O  
ATOM    394  CB  TRP A  25      19.618   8.271   5.484  1.00  2.160          C  
ATOM    395  CG  TRP A  25      20.112   7.029   6.210  1.00  2.160          C  
ATOM    396  CD1 TRP A  25      19.794   5.732   5.921  1.00  2.160          C  
ATOM    397  CD2 TRP A  25      21.026   6.967   7.330  1.00  2.160          C  
ATOM    398  NE1 TRP A  25      20.428   4.885   6.792  1.00  2.160          N  
ATOM    399  CE2 TRP A  25      21.178   5.622   7.661  1.00  2.160          C  
ATOM    400  CE3 TRP A  25      21.714   7.923   8.066  1.00  2.160          C  
ATOM    401  CZ2 TRP A  25      21.978   5.217   8.708  1.00  2.160          C  
ATOM    402  CZ3 TRP A  25      22.510   7.525   9.109  1.00  2.160          C  
ATOM    403  CH2 TRP A  25      22.639   6.205   9.430  1.00  2.160          C  
ATOM    404  H   TRP A  25      21.461   9.881   6.135  1.00  1.840          H  
ATOM    405  HA  TRP A  25      21.025   8.044   3.919  1.00  1.860          H  
ATOM    406 1HB  TRP A  25      19.390   9.029   6.228  1.00  2.590          H  
ATOM    407 2HB  TRP A  25      18.700   8.023   4.965  1.00  2.590          H  
ATOM    408  HD1 TRP A  25      19.132   5.412   5.130  1.00  2.590          H  
ATOM    409  HE1 TRP A  25      20.358   3.875   6.798  1.00  2.590          H  
ATOM    410  HE3 TRP A  25      21.626   8.970   7.835  1.00  2.590          H  
ATOM    411  HZ2 TRP A  25      22.096   4.166   8.974  1.00  2.590          H  
ATOM    412  HZ3 TRP A  25      23.035   8.299   9.675  1.00  2.590          H  
ATOM    413  HH2 TRP A  25      23.277   5.923  10.265  1.00  2.590          H  
ATOM    414  N   LEU A  26      19.885  11.109   3.927  1.00  1.510          N  
ATOM    415  CA  LEU A  26      19.291  12.111   3.038  1.00  1.660          C  
ATOM    416  C   LEU A  26      20.030  12.125   1.721  1.00  1.550          C  
ATOM    417  O   LEU A  26      19.422  12.228   0.649  1.00  1.670          O  
ATOM    418  CB  LEU A  26      19.412  13.521   3.598  1.00  2.260          C  
ATOM    419  CG  LEU A  26      18.781  14.671   2.795  1.00  2.260          C  
ATOM    420  CD1 LEU A  26      17.266  14.463   2.666  1.00  2.260          C  
ATOM    421  CD2 LEU A  26      19.077  15.964   3.524  1.00  2.260          C  
ATOM    422  H   LEU A  26      20.197  11.337   4.876  1.00  1.810          H  
ATOM    423  HA  LEU A  26      18.260  11.848   2.868  1.00  1.990          H  
ATOM    424 1HB  LEU A  26      19.015  13.534   4.534  1.00  2.720          H  
ATOM    425 2HB  LEU A  26      20.467  13.761   3.681  1.00  2.720          H  
ATOM    426  HG  LEU A  26      19.210  14.713   1.790  1.00  2.720          H  
ATOM    427 1HD1 LEU A  26      16.832  15.292   2.117  1.00  2.720          H  
ATOM    428 2HD1 LEU A  26      17.044  13.543   2.136  1.00  2.720          H  
ATOM    429 3HD1 LEU A  26      16.830  14.428   3.661  1.00  2.720          H  
ATOM    430 1HD2 LEU A  26      18.641  16.793   2.985  1.00  2.720          H  
ATOM    431 2HD2 LEU A  26      18.644  15.921   4.516  1.00  2.720          H  
ATOM    432 3HD2 LEU A  26      20.153  16.104   3.599  1.00  2.720          H  
ATOM    433  N   ASN A  27      21.358  12.058   1.810  1.00  1.440          N  
ATOM    434  CA  ASN A  27      22.174  12.071   0.617  1.00  1.460          C  
ATOM    435  C   ASN A  27      21.884  10.830  -0.218  1.00  1.340          C  
ATOM    436  O   ASN A  27      21.753  10.924  -1.439  1.00  1.400          O  
ATOM    437  CB  ASN A  27      23.636  12.145   0.992  1.00  2.040          C  
ATOM    438  CG  ASN A  27      24.025  13.494   1.534  1.00  2.040          C  
ATOM    439  OD1 ASN A  27      23.337  14.500   1.329  1.00  2.040          O  
ATOM    440  ND2 ASN A  27      25.131  13.536   2.231  1.00  2.040          N  
ATOM    441  H   ASN A  27      21.781  12.041   2.744  1.00  1.730          H  
ATOM    442  HA  ASN A  27      21.909  12.943   0.019  1.00  1.750          H  
ATOM    443 1HB  ASN A  27      23.849  11.389   1.752  1.00  2.440          H  
ATOM    444 2HB  ASN A  27      24.251  11.919   0.121  1.00  2.440          H  
ATOM    445 1HD2 ASN A  27      25.442  14.403   2.619  1.00  2.440          H  
ATOM    446 2HD2 ASN A  27      25.664  12.704   2.378  1.00  2.440          H  
ATOM    447  N   ARG A  28      21.729   9.676   0.448  1.00  1.330          N  
ATOM    448  CA  ARG A  28      21.413   8.434  -0.246  1.00  1.420          C  
ATOM    449  C   ARG A  28      20.031   8.513  -0.934  1.00  1.400          C  
ATOM    450  O   ARG A  28      19.844   7.964  -2.034  1.00  1.470          O  
ATOM    451  CB  ARG A  28      21.482   7.276   0.712  1.00  1.950          C  
ATOM    452  CG  ARG A  28      22.880   6.938   1.206  1.00  1.950          C  
ATOM    453  CD  ARG A  28      22.858   5.909   2.282  1.00  1.950          C  
ATOM    454  NE  ARG A  28      24.188   5.683   2.841  1.00  1.950          N  
ATOM    455  CZ  ARG A  28      24.454   5.018   3.993  1.00  1.950          C  
ATOM    456  NH1 ARG A  28      23.477   4.504   4.710  1.00  1.950          N  
ATOM    457  NH2 ARG A  28      25.710   4.885   4.398  1.00  1.950          N  
ATOM    458  H   ARG A  28      21.913   9.657   1.457  1.00  1.600          H  
ATOM    459  HA  ARG A  28      22.180   8.273  -0.996  1.00  1.700          H  
ATOM    460 1HB  ARG A  28      20.837   7.449   1.562  1.00  2.340          H  
ATOM    461 2HB  ARG A  28      21.134   6.412   0.190  1.00  2.340          H  
ATOM    462 1HG  ARG A  28      23.456   6.542   0.374  1.00  2.340          H  
ATOM    463 2HG  ARG A  28      23.365   7.827   1.580  1.00  2.340          H  
ATOM    464 1HD  ARG A  28      22.199   6.234   3.079  1.00  2.340          H  
ATOM    465 2HD  ARG A  28      22.498   4.970   1.870  1.00  2.340          H  
ATOM    466  HE  ARG A  28      24.975   6.060   2.328  1.00  2.340          H  
ATOM    467 1HH1 ARG A  28      22.521   4.601   4.401  1.00  2.340          H  
ATOM    468 2HH1 ARG A  28      23.685   4.008   5.566  1.00  2.340          H  
ATOM    469 1HH2 ARG A  28      26.463   5.279   3.850  1.00  2.340          H  
ATOM    470 2HH2 ARG A  28      25.917   4.392   5.254  1.00  2.340          H  
ATOM    471  N   ILE A  29      19.073   9.214  -0.299  1.00  1.420          N  
ATOM    472  CA  ILE A  29      17.742   9.382  -0.881  1.00  1.580          C  
ATOM    473  C   ILE A  29      17.877  10.154  -2.181  1.00  1.500          C  
ATOM    474  O   ILE A  29      17.353   9.736  -3.217  1.00  1.560          O  
ATOM    475  CB  ILE A  29      16.745  10.161   0.027  1.00  2.150          C  
ATOM    476  CG1 ILE A  29      16.396   9.357   1.288  1.00  2.150          C  
ATOM    477  CG2 ILE A  29      15.453  10.464  -0.779  1.00  2.150          C  
ATOM    478  CD1 ILE A  29      15.654  10.146   2.382  1.00  2.150          C  
ATOM    479  H   ILE A  29      19.291   9.582   0.632  1.00  1.700          H  
ATOM    480  HA  ILE A  29      17.327   8.404  -1.094  1.00  1.900          H  
ATOM    481  HB  ILE A  29      17.198  11.098   0.345  1.00  2.580          H  
ATOM    482 1HG1 ILE A  29      15.792   8.528   0.989  1.00  2.580          H  
ATOM    483 2HG1 ILE A  29      17.305   8.976   1.712  1.00  2.580          H  
ATOM    484 1HG2 ILE A  29      14.753  11.019  -0.173  1.00  2.580          H  
ATOM    485 2HG2 ILE A  29      15.674  11.060  -1.664  1.00  2.580          H  
ATOM    486 3HG2 ILE A  29      15.003   9.536  -1.081  1.00  2.580          H  
ATOM    487 1HD1 ILE A  29      15.453   9.506   3.220  1.00  2.580          H  
ATOM    488 2HD1 ILE A  29      16.255  10.974   2.712  1.00  2.580          H  
ATOM    489 3HD1 ILE A  29      14.714  10.522   2.008  1.00  2.580          H  
ATOM    490  N   GLU A  30      18.627  11.259  -2.147  1.00  1.460          N  
ATOM    491  CA  GLU A  30      18.782  12.069  -3.345  1.00  1.570          C  
ATOM    492  C   GLU A  30      19.426  11.243  -4.448  1.00  1.440          C  
ATOM    493  O   GLU A  30      19.037  11.364  -5.618  1.00  1.540          O  
ATOM    494  CB  GLU A  30      19.626  13.316  -3.048  1.00  2.150          C  
ATOM    495  CG  GLU A  30      18.932  14.356  -2.152  1.00  2.150          C  
ATOM    496  CD  GLU A  30      17.753  15.031  -2.809  1.00  2.150          C  
ATOM    497  OE1 GLU A  30      17.930  15.662  -3.827  1.00  2.150          O  
ATOM    498  OE2 GLU A  30      16.670  14.884  -2.304  1.00  2.150          O  
ATOM    499  H   GLU A  30      19.037  11.561  -1.257  1.00  1.750          H  
ATOM    500  HA  GLU A  30      17.796  12.388  -3.682  1.00  1.880          H  
ATOM    501 1HB  GLU A  30      20.550  13.013  -2.551  1.00  2.580          H  
ATOM    502 2HB  GLU A  30      19.902  13.800  -3.984  1.00  2.580          H  
ATOM    503 1HG  GLU A  30      18.584  13.856  -1.246  1.00  2.580          H  
ATOM    504 2HG  GLU A  30      19.661  15.108  -1.854  1.00  2.580          H  
ATOM    505  N   THR A  31      20.352  10.354  -4.080  1.00  1.360          N  
ATOM    506  CA  THR A  31      20.963   9.498  -5.070  1.00  1.450          C  
ATOM    507  C   THR A  31      20.037   8.397  -5.611  1.00  1.430          C  
ATOM    508  O   THR A  31      20.256   7.963  -6.751  1.00  1.550          O  
ATOM    509  CB  THR A  31      22.272   8.863  -4.557  1.00  1.990          C  
ATOM    510  OG1 THR A  31      22.027   8.155  -3.352  1.00  1.990          O  
ATOM    511  CG2 THR A  31      23.327   9.915  -4.323  1.00  1.990          C  
ATOM    512  H   THR A  31      20.679  10.333  -3.105  1.00  1.630          H  
ATOM    513  HA  THR A  31      21.240  10.133  -5.912  1.00  1.740          H  
ATOM    514  HB  THR A  31      22.633   8.159  -5.295  1.00  2.390          H  
ATOM    515  HG1 THR A  31      21.267   7.558  -3.439  1.00  2.390          H  
ATOM    516 1HG2 THR A  31      24.240   9.440  -3.970  1.00  2.390          H  
ATOM    517 2HG2 THR A  31      23.528  10.445  -5.251  1.00  2.390          H  
ATOM    518 3HG2 THR A  31      22.980  10.620  -3.580  1.00  2.390          H  
ATOM    519  N   TYR A  32      18.970   7.964  -4.885  1.00  1.440          N  
ATOM    520  CA  TYR A  32      18.099   6.935  -5.507  1.00  1.680          C  
ATOM    521  C   TYR A  32      17.344   7.599  -6.648  1.00  1.760          C  
ATOM    522  O   TYR A  32      17.001   6.963  -7.648  1.00  1.960          O  
ATOM    523  CB  TYR A  32      17.069   6.266  -4.558  1.00  2.260          C  
ATOM    524  CG  TYR A  32      15.595   6.789  -4.507  1.00  2.260          C  
ATOM    525  CD1 TYR A  32      14.652   6.364  -5.471  1.00  2.260          C  
ATOM    526  CD2 TYR A  32      15.175   7.603  -3.498  1.00  2.260          C  
ATOM    527  CE1 TYR A  32      13.326   6.799  -5.402  1.00  2.260          C  
ATOM    528  CE2 TYR A  32      13.858   8.030  -3.435  1.00  2.260          C  
ATOM    529  CZ  TYR A  32      12.940   7.640  -4.368  1.00  2.260          C  
ATOM    530  OH  TYR A  32      11.632   8.106  -4.252  1.00  2.260          O  
ATOM    531  H   TYR A  32      18.825   8.297  -3.922  1.00  1.730          H  
ATOM    532  HA  TYR A  32      18.724   6.153  -5.931  1.00  2.020          H  
ATOM    533 1HB  TYR A  32      17.042   5.191  -4.765  1.00  2.710          H  
ATOM    534 2HB  TYR A  32      17.453   6.389  -3.570  1.00  2.710          H  
ATOM    535  HD1 TYR A  32      14.964   5.696  -6.278  1.00  2.710          H  
ATOM    536  HD2 TYR A  32      15.870   7.914  -2.745  1.00  2.710          H  
ATOM    537  HE1 TYR A  32      12.599   6.482  -6.147  1.00  2.710          H  
ATOM    538  HE2 TYR A  32      13.538   8.682  -2.628  1.00  2.710          H  
ATOM    539  HH  TYR A  32      11.028   7.670  -4.899  1.00  2.710          H  
ATOM    540  N   VAL A  33      17.117   8.903  -6.492  1.00  1.740          N  
ATOM    541  CA  VAL A  33      16.415   9.692  -7.479  1.00  2.020          C  
ATOM    542  C   VAL A  33      17.318  10.100  -8.656  1.00  2.000          C  
ATOM    543  O   VAL A  33      16.921   9.978  -9.815  1.00  2.220          O  
ATOM    544  CB  VAL A  33      15.835  10.973  -6.828  1.00  2.720          C  
ATOM    545  CG1 VAL A  33      15.174  11.872  -7.890  1.00  2.720          C  
ATOM    546  CG2 VAL A  33      14.858  10.583  -5.740  1.00  2.720          C  
ATOM    547  H   VAL A  33      17.386   9.329  -5.594  1.00  2.090          H  
ATOM    548  HA  VAL A  33      15.589   9.093  -7.864  1.00  2.420          H  
ATOM    549  HB  VAL A  33      16.647  11.546  -6.385  1.00  3.260          H  
ATOM    550 1HG1 VAL A  33      14.788  12.770  -7.410  1.00  3.260          H  
ATOM    551 2HG1 VAL A  33      15.889  12.162  -8.653  1.00  3.260          H  
ATOM    552 3HG1 VAL A  33      14.350  11.330  -8.359  1.00  3.260          H  
ATOM    553 1HG2 VAL A  33      14.462  11.477  -5.261  1.00  3.260          H  
ATOM    554 2HG2 VAL A  33      14.040  10.007  -6.170  1.00  3.260          H  
ATOM    555 3HG2 VAL A  33      15.376   9.987  -5.003  1.00  3.260          H  
ATOM    556  N   LYS A  34      18.509  10.638  -8.358  1.00  1.860          N  
ATOM    557  CA  LYS A  34      19.374  11.191  -9.401  1.00  1.990          C  
ATOM    558  C   LYS A  34      20.648  10.434  -9.841  1.00  1.930          C  
ATOM    559  O   LYS A  34      21.135  10.702 -10.941  1.00  2.120          O  
ATOM    560  CB  LYS A  34      19.810  12.587  -8.962  1.00  2.730          C  
ATOM    561  CG  LYS A  34      18.672  13.582  -8.831  1.00  2.730          C  
ATOM    562  CD  LYS A  34      19.173  14.959  -8.433  1.00  2.730          C  
ATOM    563  CE  LYS A  34      18.017  15.937  -8.256  1.00  2.730          C  
ATOM    564  NZ  LYS A  34      18.490  17.284  -7.834  1.00  2.730          N  
ATOM    565  H   LYS A  34      18.784  10.729  -7.378  1.00  2.230          H  
ATOM    566  HA  LYS A  34      18.757  11.298 -10.292  1.00  2.390          H  
ATOM    567 1HB  LYS A  34      20.306  12.516  -7.991  1.00  3.280          H  
ATOM    568 2HB  LYS A  34      20.534  12.981  -9.673  1.00  3.280          H  
ATOM    569 1HG  LYS A  34      18.127  13.642  -9.772  1.00  3.280          H  
ATOM    570 2HG  LYS A  34      17.992  13.232  -8.058  1.00  3.280          H  
ATOM    571 1HD  LYS A  34      19.719  14.885  -7.489  1.00  3.280          H  
ATOM    572 2HD  LYS A  34      19.850  15.338  -9.198  1.00  3.280          H  
ATOM    573 1HE  LYS A  34      17.475  16.029  -9.196  1.00  3.280          H  
ATOM    574 2HE  LYS A  34      17.340  15.547  -7.493  1.00  3.280          H  
ATOM    575 1HZ  LYS A  34      17.697  17.899  -7.718  1.00  3.280          H  
ATOM    576 2HZ  LYS A  34      18.985  17.203  -6.954  1.00  3.280          H  
ATOM    577 3HZ  LYS A  34      19.110  17.663  -8.534  1.00  3.280          H  
ATOM    578  N   SER A  35      21.245   9.567  -9.007  1.00  1.760          N  
ATOM    579  CA  SER A  35      22.538   8.968  -9.375  1.00  1.870          C  
ATOM    580  C   SER A  35      22.520   7.447  -9.532  1.00  1.980          C  
ATOM    581  O   SER A  35      23.403   6.879 -10.179  1.00  2.230          O  
ATOM    582  CB  SER A  35      23.588   9.314  -8.332  1.00  2.570          C  
ATOM    583  OG  SER A  35      23.811  10.697  -8.248  1.00  2.570          O  
ATOM    584  H   SER A  35      20.829   9.290  -8.130  1.00  2.110          H  
ATOM    585  HA  SER A  35      22.850   9.393 -10.327  1.00  2.240          H  
ATOM    586 1HB  SER A  35      23.269   8.938  -7.375  1.00  3.090          H  
ATOM    587 2HB  SER A  35      24.519   8.810  -8.583  1.00  3.090          H  
ATOM    588  HG  SER A  35      24.536  10.811  -7.633  1.00  3.090          H  
ATOM    589  N   GLY A  36      21.524   6.780  -8.949  1.00  1.900          N  
ATOM    590  CA  GLY A  36      21.473   5.319  -8.978  1.00  2.110          C  
ATOM    591  C   GLY A  36      21.926   4.646  -7.673  1.00  1.960          C  
ATOM    592  O   GLY A  36      22.324   3.477  -7.683  1.00  2.060          O  
ATOM    593  H   GLY A  36      20.822   7.290  -8.425  1.00  2.280          H  
ATOM    594 1HA  GLY A  36      20.450   5.011  -9.196  1.00  2.530          H  
ATOM    595 2HA  GLY A  36      22.086   4.954  -9.800  1.00  2.530          H  
ATOM    596  N   GLY A  37      21.928   5.390  -6.563  1.00  1.820          N  
ATOM    597  CA  GLY A  37      22.318   4.806  -5.271  1.00  1.830          C  
ATOM    598  C   GLY A  37      21.066   4.134  -4.747  1.00  1.660          C  
ATOM    599  O   GLY A  37      20.082   4.141  -5.473  1.00  1.850          O  
ATOM    600  H   GLY A  37      21.566   6.339  -6.615  1.00  2.180          H  
ATOM    601 1HA  GLY A  37      23.121   4.083  -5.401  1.00  2.200          H  
ATOM    602 2HA  GLY A  37      22.654   5.584  -4.584  1.00  2.200          H  
ATOM    603  N   TYR A  38      21.056   3.562  -3.520  1.00  1.650          N  
ATOM    604  CA  TYR A  38      19.797   2.940  -3.062  1.00  1.620          C  
ATOM    605  C   TYR A  38      19.121   2.046  -4.112  1.00  1.380          C  
ATOM    606  O   TYR A  38      18.260   2.510  -4.862  1.00  1.420          O  
ATOM    607  CB  TYR A  38      18.825   4.014  -2.560  1.00  2.280          C  
ATOM    608  CG  TYR A  38      18.914   4.519  -1.079  1.00  2.280          C  
ATOM    609  CD1 TYR A  38      18.082   5.552  -0.709  1.00  2.280          C  
ATOM    610  CD2 TYR A  38      19.709   3.909  -0.087  1.00  2.280          C  
ATOM    611  CE1 TYR A  38      18.020   5.979   0.587  1.00  2.280          C  
ATOM    612  CE2 TYR A  38      19.624   4.356   1.223  1.00  2.280          C  
ATOM    613  CZ  TYR A  38      18.777   5.391   1.544  1.00  2.280          C  
ATOM    614  OH  TYR A  38      18.675   5.834   2.828  1.00  2.280          O  
ATOM    615  H   TYR A  38      21.882   3.567  -2.938  1.00  1.980          H  
ATOM    616  HA  TYR A  38      20.033   2.276  -2.238  1.00  1.940          H  
ATOM    617 1HB  TYR A  38      19.025   4.880  -3.162  1.00  2.740          H  
ATOM    618 2HB  TYR A  38      17.816   3.727  -2.772  1.00  2.740          H  
ATOM    619  HD1 TYR A  38      17.450   6.020  -1.444  1.00  2.740          H  
ATOM    620  HD2 TYR A  38      20.370   3.083  -0.312  1.00  2.740          H  
ATOM    621  HE1 TYR A  38      17.355   6.778   0.852  1.00  2.740          H  
ATOM    622  HE2 TYR A  38      20.223   3.883   2.001  1.00  2.740          H  
ATOM    623  HH  TYR A  38      18.125   6.625   2.850  1.00  2.740          H  
ATOM    624  N   ILE A  39      19.453   0.742  -4.128  1.00  1.280          N  
ATOM    625  CA  ILE A  39      18.998  -0.082  -5.242  1.00  1.280          C  
ATOM    626  C   ILE A  39      17.514   0.176  -5.506  1.00  1.190          C  
ATOM    627  O   ILE A  39      16.650  -0.174  -4.687  1.00  1.350          O  
ATOM    628  CB  ILE A  39      19.155  -1.596  -4.947  1.00  1.790          C  
ATOM    629  CG1 ILE A  39      20.654  -1.969  -4.770  1.00  1.790          C  
ATOM    630  CG2 ILE A  39      18.479  -2.454  -6.062  1.00  1.790          C  
ATOM    631  CD1 ILE A  39      20.890  -3.368  -4.209  1.00  1.790          C  
ATOM    632  H   ILE A  39      20.079   0.368  -3.422  1.00  1.540          H  
ATOM    633  HA  ILE A  39      19.637   0.154  -6.074  1.00  1.540          H  
ATOM    634  HB  ILE A  39      18.663  -1.813  -4.031  1.00  2.150          H  
ATOM    635 1HG1 ILE A  39      21.158  -1.890  -5.732  1.00  2.150          H  
ATOM    636 2HG1 ILE A  39      21.105  -1.261  -4.083  1.00  2.150          H  
ATOM    637 1HG2 ILE A  39      18.556  -3.506  -5.824  1.00  2.150          H  
ATOM    638 2HG2 ILE A  39      17.426  -2.211  -6.153  1.00  2.150          H  
ATOM    639 3HG2 ILE A  39      18.965  -2.269  -7.014  1.00  2.150          H  
ATOM    640 1HD1 ILE A  39      21.959  -3.533  -4.103  1.00  2.150          H  
ATOM    641 2HD1 ILE A  39      20.414  -3.459  -3.239  1.00  2.150          H  
ATOM    642 3HD1 ILE A  39      20.488  -4.113  -4.872  1.00  2.150          H  
ATOM    643  N   PRO A  40      17.181   0.619  -6.736  1.00  1.130          N  
ATOM    644  CA  PRO A  40      15.872   1.008  -7.211  1.00  1.300          C  
ATOM    645  C   PRO A  40      14.962  -0.147  -7.536  1.00  1.520          C  
ATOM    646  O   PRO A  40      14.746  -0.440  -8.712  1.00  2.080          O  
ATOM    647  CB  PRO A  40      16.221   1.805  -8.473  1.00  1.950          C  
ATOM    648  CG  PRO A  40      17.461   1.177  -9.000  1.00  1.950          C  
ATOM    649  CD  PRO A  40      18.241   0.797  -7.782  1.00  1.950          C  
ATOM    650  HA  PRO A  40      15.405   1.662  -6.457  1.00  1.560          H  
ATOM    651 1HB  PRO A  40      15.409   1.752  -9.190  1.00  2.340          H  
ATOM    652 2HB  PRO A  40      16.365   2.867  -8.216  1.00  2.340          H  
ATOM    653 1HG  PRO A  40      17.203   0.310  -9.632  1.00  2.340          H  
ATOM    654 2HG  PRO A  40      18.001   1.890  -9.641  1.00  2.340          H  
ATOM    655 1HD  PRO A  40      18.766  -0.137  -8.006  1.00  2.340          H  
ATOM    656 2HD  PRO A  40      18.921   1.636  -7.510  1.00  2.340          H  
ATOM    657  N   GLU A  41      14.470  -0.835  -6.510  1.00  1.200          N  
ATOM    658  CA  GLU A  41      13.585  -1.971  -6.751  1.00  1.350          C  
ATOM    659  C   GLU A  41      12.203  -1.433  -7.158  1.00  1.400          C  
ATOM    660  O   GLU A  41      11.506  -2.006  -7.996  1.00  1.580          O  
ATOM    661  CB  GLU A  41      13.503  -2.863  -5.515  1.00  1.830          C  
ATOM    662  CG  GLU A  41      14.778  -3.672  -5.142  1.00  1.830          C  
ATOM    663  CD  GLU A  41      15.198  -4.707  -6.199  1.00  1.830          C  
ATOM    664  OE1 GLU A  41      14.434  -4.935  -7.101  1.00  1.830          O  
ATOM    665  OE2 GLU A  41      16.254  -5.311  -6.058  1.00  1.830          O  
ATOM    666  H   GLU A  41      14.676  -0.538  -5.543  1.00  1.440          H  
ATOM    667  HA  GLU A  41      13.980  -2.559  -7.579  1.00  1.620          H  
ATOM    668 1HB  GLU A  41      13.334  -2.209  -4.676  1.00  2.200          H  
ATOM    669 2HB  GLU A  41      12.657  -3.544  -5.599  1.00  2.200          H  
ATOM    670 1HG  GLU A  41      15.593  -2.973  -4.979  1.00  2.200          H  
ATOM    671 2HG  GLU A  41      14.594  -4.184  -4.202  1.00  2.200          H  
ATOM    672  N   ALA A  42      11.833  -0.289  -6.577  1.00  1.280          N  
ATOM    673  CA  ALA A  42      10.577   0.402  -6.870  1.00  1.370          C  
ATOM    674  C   ALA A  42      10.810   1.912  -6.846  1.00  1.280          C  
ATOM    675  O   ALA A  42      10.385   2.581  -5.900  1.00  1.280          O  
ATOM    676  CB  ALA A  42       9.477   0.043  -5.894  1.00  1.880          C  
ATOM    677  H   ALA A  42      12.455   0.079  -5.854  1.00  1.540          H  
ATOM    678  HA  ALA A  42      10.246   0.100  -7.860  1.00  1.640          H  
ATOM    679 1HB  ALA A  42       8.563   0.568  -6.175  1.00  2.260          H  
ATOM    680 2HB  ALA A  42       9.303  -1.033  -5.924  1.00  2.260          H  
ATOM    681 3HB  ALA A  42       9.748   0.332  -4.928  1.00  2.260          H  
ATOM    682  N   PRO A  43      11.559   2.472  -7.811  1.00  1.270          N  
ATOM    683  CA  PRO A  43      12.025   3.848  -7.867  1.00  1.260          C  
ATOM    684  C   PRO A  43      10.929   4.812  -8.284  1.00  1.460          C  
ATOM    685  O   PRO A  43      10.849   5.209  -9.451  1.00  1.770          O  
ATOM    686  CB  PRO A  43      13.129   3.786  -8.913  1.00  1.890          C  
ATOM    687  CG  PRO A  43      12.675   2.705  -9.868  1.00  1.890          C  
ATOM    688  CD  PRO A  43      11.946   1.679  -9.006  1.00  1.890          C  
ATOM    689  HA  PRO A  43      12.432   4.128  -6.883  1.00  1.510          H  
ATOM    690 1HB  PRO A  43      13.238   4.768  -9.400  1.00  2.270          H  
ATOM    691 2HB  PRO A  43      14.075   3.581  -8.424  1.00  2.270          H  
ATOM    692 1HG  PRO A  43      12.050   3.145 -10.639  1.00  2.270          H  
ATOM    693 2HG  PRO A  43      13.534   2.266 -10.392  1.00  2.270          H  
ATOM    694 1HD  PRO A  43      11.060   1.317  -9.542  1.00  2.270          H  
ATOM    695 2HD  PRO A  43      12.629   0.879  -8.766  1.00  2.270          H  
ATOM    696  N   ARG A  44      10.043   5.109  -7.356  1.00  1.390          N  
ATOM    697  CA  ARG A  44       8.886   5.949  -7.622  1.00  1.630          C  
ATOM    698  C   ARG A  44       8.874   7.151  -6.677  1.00  1.630          C  
ATOM    699  O   ARG A  44       9.558   7.148  -5.655  1.00  1.620          O  
ATOM    700  CB  ARG A  44       7.626   5.105  -7.510  1.00  2.190          C  
ATOM    701  CG  ARG A  44       7.539   3.953  -8.526  1.00  2.190          C  
ATOM    702  CD  ARG A  44       7.311   4.442  -9.910  1.00  2.190          C  
ATOM    703  NE  ARG A  44       7.196   3.362 -10.855  1.00  2.190          N  
ATOM    704  CZ  ARG A  44       8.223   2.814 -11.545  1.00  2.190          C  
ATOM    705  NH1 ARG A  44       9.470   3.244 -11.406  1.00  2.190          N  
ATOM    706  NH2 ARG A  44       7.971   1.826 -12.391  1.00  2.190          N  
ATOM    707  H   ARG A  44      10.163   4.695  -6.429  1.00  1.670          H  
ATOM    708  HA  ARG A  44       8.962   6.342  -8.633  1.00  1.960          H  
ATOM    709 1HB  ARG A  44       7.590   4.646  -6.539  1.00  2.620          H  
ATOM    710 2HB  ARG A  44       6.742   5.730  -7.614  1.00  2.620          H  
ATOM    711 1HG  ARG A  44       8.459   3.374  -8.508  1.00  2.620          H  
ATOM    712 2HG  ARG A  44       6.709   3.304  -8.257  1.00  2.620          H  
ATOM    713 1HD  ARG A  44       6.381   5.008  -9.935  1.00  2.620          H  
ATOM    714 2HD  ARG A  44       8.121   5.081 -10.233  1.00  2.620          H  
ATOM    715  HE  ARG A  44       6.270   2.985 -11.017  1.00  2.620          H  
ATOM    716 1HH1 ARG A  44       9.727   4.012 -10.756  1.00  2.620          H  
ATOM    717 2HH1 ARG A  44      10.198   2.818 -11.958  1.00  2.620          H  
ATOM    718 1HH2 ARG A  44       7.023   1.491 -12.511  1.00  2.620          H  
ATOM    719 2HH2 ARG A  44       8.720   1.406 -12.921  1.00  2.620          H  
ATOM    720  N   ASP A  45       8.128   8.199  -7.043  1.00  1.820          N  
ATOM    721  CA  ASP A  45       8.107   9.429  -6.249  1.00  2.020          C  
ATOM    722  C   ASP A  45       7.087   9.443  -5.116  1.00  1.950          C  
ATOM    723  O   ASP A  45       7.331  10.037  -4.070  1.00  2.250          O  
ATOM    724  CB  ASP A  45       7.795  10.601  -7.171  1.00  2.750          C  
ATOM    725  CG  ASP A  45       8.847  10.806  -8.239  1.00  2.750          C  
ATOM    726  OD1 ASP A  45       9.981  11.073  -7.926  1.00  2.750          O  
ATOM    727  OD2 ASP A  45       8.496  10.650  -9.384  1.00  2.750          O  
ATOM    728  H   ASP A  45       7.604   8.158  -7.906  1.00  2.180          H  
ATOM    729  HA  ASP A  45       9.098   9.569  -5.816  1.00  2.420          H  
ATOM    730 1HB  ASP A  45       6.830  10.446  -7.652  1.00  3.300          H  
ATOM    731 2HB  ASP A  45       7.718  11.514  -6.579  1.00  3.300          H  
ATOM    732  N   GLY A  46       5.929   8.802  -5.308  1.00  1.780          N  
ATOM    733  CA  GLY A  46       4.908   8.797  -4.253  1.00  1.940          C  
ATOM    734  C   GLY A  46       5.440   8.103  -2.999  1.00  1.690          C  
ATOM    735  O   GLY A  46       5.131   8.484  -1.865  1.00  1.730          O  
ATOM    736  H   GLY A  46       5.751   8.340  -6.185  1.00  2.140          H  
ATOM    737 1HA  GLY A  46       4.619   9.821  -4.017  1.00  2.330          H  
ATOM    738 2HA  GLY A  46       4.018   8.281  -4.611  1.00  2.330          H  
ATOM    739  N   GLN A  47       6.234   7.068  -3.243  1.00  1.650          N  
ATOM    740  CA  GLN A  47       6.872   6.227  -2.253  1.00  1.560          C  
ATOM    741  C   GLN A  47       7.816   5.319  -3.019  1.00  1.480          C  
ATOM    742  O   GLN A  47       7.562   5.039  -4.189  1.00  1.870          O  
ATOM    743  CB  GLN A  47       5.822   5.437  -1.465  1.00  2.220          C  
ATOM    744  CG  GLN A  47       4.997   4.491  -2.311  1.00  2.220          C  
ATOM    745  CD  GLN A  47       3.894   3.833  -1.529  1.00  2.220          C  
ATOM    746  OE1 GLN A  47       4.070   3.465  -0.376  1.00  2.220          O  
ATOM    747  NE2 GLN A  47       2.732   3.685  -2.153  1.00  2.220          N  
ATOM    748  H   GLN A  47       6.414   6.833  -4.209  1.00  1.980          H  
ATOM    749  HA  GLN A  47       7.459   6.840  -1.580  1.00  1.870          H  
ATOM    750 1HB  GLN A  47       6.315   4.857  -0.694  1.00  2.660          H  
ATOM    751 2HB  GLN A  47       5.148   6.121  -0.966  1.00  2.660          H  
ATOM    752 1HG  GLN A  47       4.546   5.050  -3.129  1.00  2.660          H  
ATOM    753 2HG  GLN A  47       5.645   3.711  -2.706  1.00  2.660          H  
ATOM    754 1HE2 GLN A  47       1.959   3.257  -1.679  1.00  2.660          H  
ATOM    755 2HE2 GLN A  47       2.624   4.000  -3.095  1.00  2.660          H  
ATOM    756  N   ALA A  48       8.838   4.787  -2.365  1.00  1.240          N  
ATOM    757  CA  ALA A  48       9.766   3.901  -3.054  1.00  1.150          C  
ATOM    758  C   ALA A  48      10.341   2.805  -2.190  1.00  0.990          C  
ATOM    759  O   ALA A  48      10.525   2.930  -0.971  1.00  1.180          O  
ATOM    760  CB  ALA A  48      10.935   4.700  -3.609  1.00  1.650          C  
ATOM    761  H   ALA A  48       8.995   5.056  -1.400  1.00  1.490          H  
ATOM    762  HA  ALA A  48       9.224   3.429  -3.873  1.00  1.380          H  
ATOM    763 1HB  ALA A  48      11.604   4.037  -4.158  1.00  1.980          H  
ATOM    764 2HB  ALA A  48      10.559   5.459  -4.269  1.00  1.980          H  
ATOM    765 3HB  ALA A  48      11.480   5.166  -2.796  1.00  1.980          H  
ATOM    766  N   TYR A  49      10.721   1.742  -2.881  1.00  0.890          N  
ATOM    767  CA  TYR A  49      11.378   0.624  -2.220  1.00  0.860          C  
ATOM    768  C   TYR A  49      12.836   0.478  -2.645  1.00  0.910          C  
ATOM    769  O   TYR A  49      13.192   0.309  -3.834  1.00  1.010          O  
ATOM    770  CB  TYR A  49      10.615  -0.694  -2.410  1.00  1.220          C  
ATOM    771  CG  TYR A  49      11.259  -1.822  -1.697  1.00  1.220          C  
ATOM    772  CD1 TYR A  49      11.302  -1.819  -0.340  1.00  1.220          C  
ATOM    773  CD2 TYR A  49      11.794  -2.860  -2.398  1.00  1.220          C  
ATOM    774  CE1 TYR A  49      11.906  -2.838   0.326  1.00  1.220          C  
ATOM    775  CE2 TYR A  49      12.408  -3.892  -1.747  1.00  1.220          C  
ATOM    776  CZ  TYR A  49      12.470  -3.882  -0.385  1.00  1.220          C  
ATOM    777  OH  TYR A  49      13.081  -4.907   0.277  1.00  1.220          O  
ATOM    778  H   TYR A  49      10.537   1.765  -3.888  1.00  1.070          H  
ATOM    779  HA  TYR A  49      11.392   0.832  -1.150  1.00  1.030          H  
ATOM    780 1HB  TYR A  49       9.589  -0.599  -2.069  1.00  1.460          H  
ATOM    781 2HB  TYR A  49      10.601  -0.961  -3.446  1.00  1.460          H  
ATOM    782  HD1 TYR A  49      10.859  -0.999   0.197  1.00  1.460          H  
ATOM    783  HD2 TYR A  49      11.727  -2.860  -3.468  1.00  1.460          H  
ATOM    784  HE1 TYR A  49      11.941  -2.826   1.401  1.00  1.460          H  
ATOM    785  HE2 TYR A  49      12.840  -4.718  -2.313  1.00  1.460          H  
ATOM    786  HH  TYR A  49      13.371  -5.569  -0.354  1.00  1.460          H  
ATOM    787  N   VAL A  50      13.676   0.539  -1.622  1.00  0.850          N  
ATOM    788  CA  VAL A  50      15.108   0.475  -1.719  1.00  0.930          C  
ATOM    789  C   VAL A  50      15.738  -0.745  -1.095  1.00  0.850          C  
ATOM    790  O   VAL A  50      15.496  -1.061   0.066  1.00  0.840          O  
ATOM    791  CB  VAL A  50      15.668   1.704  -1.023  1.00  1.270          C  
ATOM    792  CG1 VAL A  50      17.130   1.624  -0.930  1.00  1.270          C  
ATOM    793  CG2 VAL A  50      15.243   2.961  -1.796  1.00  1.270          C  
ATOM    794  H   VAL A  50      13.307   0.697  -0.677  1.00  1.020          H  
ATOM    795  HA  VAL A  50      15.372   0.507  -2.773  1.00  1.120          H  
ATOM    796  HB  VAL A  50      15.280   1.753  -0.052  1.00  1.520          H  
ATOM    797 1HG1 VAL A  50      17.447   2.486  -0.428  1.00  1.520          H  
ATOM    798 2HG1 VAL A  50      17.457   0.762  -0.358  1.00  1.520          H  
ATOM    799 3HG1 VAL A  50      17.537   1.565  -1.914  1.00  1.520          H  
ATOM    800 1HG2 VAL A  50      15.629   3.839  -1.295  1.00  1.520          H  
ATOM    801 2HG2 VAL A  50      15.639   2.914  -2.812  1.00  1.520          H  
ATOM    802 3HG2 VAL A  50      14.157   3.023  -1.837  1.00  1.520          H  
ATOM    803  N   ARG A  51      16.622  -1.382  -1.840  1.00  0.900          N  
ATOM    804  CA  ARG A  51      17.342  -2.523  -1.289  1.00  0.890          C  
ATOM    805  C   ARG A  51      18.848  -2.256  -1.128  1.00  1.000          C  
ATOM    806  O   ARG A  51      19.432  -1.388  -1.785  1.00  1.180          O  
ATOM    807  CB  ARG A  51      17.114  -3.776  -2.125  1.00  1.250          C  
ATOM    808  CG  ARG A  51      17.801  -5.053  -1.582  1.00  1.250          C  
ATOM    809  CD  ARG A  51      17.379  -6.250  -2.278  1.00  1.250          C  
ATOM    810  NE  ARG A  51      17.765  -6.216  -3.661  1.00  1.250          N  
ATOM    811  CZ  ARG A  51      18.949  -6.607  -4.170  1.00  1.250          C  
ATOM    812  NH1 ARG A  51      19.956  -7.078  -3.413  1.00  1.250          N  
ATOM    813  NH2 ARG A  51      19.072  -6.504  -5.479  1.00  1.250          N  
ATOM    814  H   ARG A  51      16.739  -1.061  -2.810  1.00  1.080          H  
ATOM    815  HA  ARG A  51      16.942  -2.735  -0.299  1.00  1.070          H  
ATOM    816 1HB  ARG A  51      16.048  -3.976  -2.176  1.00  1.500          H  
ATOM    817 2HB  ARG A  51      17.464  -3.616  -3.140  1.00  1.500          H  
ATOM    818 1HG  ARG A  51      18.874  -4.998  -1.732  1.00  1.500          H  
ATOM    819 2HG  ARG A  51      17.582  -5.184  -0.519  1.00  1.500          H  
ATOM    820 1HD  ARG A  51      17.828  -7.124  -1.807  1.00  1.500          H  
ATOM    821 2HD  ARG A  51      16.293  -6.331  -2.231  1.00  1.500          H  
ATOM    822  HE  ARG A  51      17.075  -5.866  -4.348  1.00  1.500          H  
ATOM    823 1HH1 ARG A  51      19.880  -7.166  -2.377  1.00  1.500          H  
ATOM    824 2HH1 ARG A  51      20.818  -7.361  -3.853  1.00  1.500          H  
ATOM    825 1HH2 ARG A  51      18.259  -6.136  -6.007  1.00  1.500          H  
ATOM    826 2HH2 ARG A  51      19.922  -6.775  -5.946  1.00  1.500          H  
ATOM    827  N   LYS A  52      19.450  -2.983  -0.196  1.00  1.000          N  
ATOM    828  CA  LYS A  52      20.890  -3.047   0.007  1.00  1.190          C  
ATOM    829  C   LYS A  52      21.199  -4.438   0.511  1.00  1.190          C  
ATOM    830  O   LYS A  52      20.669  -4.829   1.546  1.00  1.120          O  
ATOM    831  CB  LYS A  52      21.381  -2.027   1.030  1.00  1.590          C  
ATOM    832  CG  LYS A  52      22.904  -2.080   1.245  1.00  1.590          C  
ATOM    833  CD  LYS A  52      23.393  -1.027   2.217  1.00  1.590          C  
ATOM    834  CE  LYS A  52      24.927  -1.076   2.382  1.00  1.590          C  
ATOM    835  NZ  LYS A  52      25.414  -2.330   3.115  1.00  1.590          N  
ATOM    836  H   LYS A  52      18.864  -3.595   0.381  1.00  1.200          H  
ATOM    837  HA  LYS A  52      21.402  -2.899  -0.944  1.00  1.430          H  
ATOM    838 1HB  LYS A  52      21.106  -1.023   0.706  1.00  1.910          H  
ATOM    839 2HB  LYS A  52      20.896  -2.214   1.992  1.00  1.910          H  
ATOM    840 1HG  LYS A  52      23.176  -3.058   1.640  1.00  1.910          H  
ATOM    841 2HG  LYS A  52      23.409  -1.946   0.289  1.00  1.910          H  
ATOM    842 1HD  LYS A  52      23.105  -0.038   1.859  1.00  1.910          H  
ATOM    843 2HD  LYS A  52      22.926  -1.194   3.188  1.00  1.910          H  
ATOM    844 1HE  LYS A  52      25.391  -1.044   1.398  1.00  1.910          H  
ATOM    845 2HE  LYS A  52      25.239  -0.200   2.949  1.00  1.910          H  
ATOM    846 1HZ  LYS A  52      26.416  -2.294   3.198  1.00  1.910          H  
ATOM    847 2HZ  LYS A  52      25.005  -2.365   4.036  1.00  1.910          H  
ATOM    848 3HZ  LYS A  52      25.169  -3.215   2.613  1.00  1.910          H  
ATOM    849  N   ASP A  53      22.058  -5.189  -0.167  1.00  1.350          N  
ATOM    850  CA  ASP A  53      22.338  -6.541   0.296  1.00  1.440          C  
ATOM    851  C   ASP A  53      21.004  -7.272   0.586  1.00  1.370          C  
ATOM    852  O   ASP A  53      20.198  -7.480  -0.333  1.00  2.170          O  
ATOM    853  CB  ASP A  53      23.241  -6.452   1.531  1.00  1.980          C  
ATOM    854  CG  ASP A  53      24.589  -5.774   1.199  1.00  1.980          C  
ATOM    855  OD1 ASP A  53      25.127  -6.034   0.146  1.00  1.980          O  
ATOM    856  OD2 ASP A  53      25.038  -4.948   1.991  1.00  1.980          O  
ATOM    857  H   ASP A  53      22.531  -4.837  -0.989  1.00  1.620          H  
ATOM    858  HA  ASP A  53      22.868  -7.081  -0.489  1.00  1.730          H  
ATOM    859 1HB  ASP A  53      22.755  -5.890   2.330  1.00  2.380          H  
ATOM    860 2HB  ASP A  53      23.452  -7.456   1.902  1.00  2.380          H  
ATOM    861  N   GLY A  54      20.794  -7.711   1.848  1.00  0.900          N  
ATOM    862  CA  GLY A  54      19.575  -8.425   2.263  1.00  0.870          C  
ATOM    863  C   GLY A  54      18.648  -7.557   3.141  1.00  0.810          C  
ATOM    864  O   GLY A  54      17.685  -8.047   3.737  1.00  0.980          O  
ATOM    865  H   GLY A  54      21.492  -7.523   2.548  1.00  1.080          H  
ATOM    866 1HA  GLY A  54      19.031  -8.752   1.378  1.00  1.040          H  
ATOM    867 2HA  GLY A  54      19.856  -9.322   2.811  1.00  1.040          H  
ATOM    868  N   GLU A  55      18.979  -6.274   3.245  1.00  0.790          N  
ATOM    869  CA  GLU A  55      18.290  -5.279   4.068  1.00  0.890          C  
ATOM    870  C   GLU A  55      17.579  -4.260   3.180  1.00  0.860          C  
ATOM    871  O   GLU A  55      17.585  -4.370   1.945  1.00  0.900          O  
ATOM    872  CB  GLU A  55      19.281  -4.583   5.008  1.00  1.210          C  
ATOM    873  CG  GLU A  55      19.929  -5.515   6.035  1.00  1.210          C  
ATOM    874  CD  GLU A  55      20.861  -4.809   6.993  1.00  1.210          C  
ATOM    875  OE1 GLU A  55      21.399  -3.788   6.636  1.00  1.210          O  
ATOM    876  OE2 GLU A  55      21.009  -5.287   8.094  1.00  1.210          O  
ATOM    877  H   GLU A  55      19.756  -5.939   2.677  1.00  0.950          H  
ATOM    878  HA  GLU A  55      17.537  -5.781   4.676  1.00  1.070          H  
ATOM    879 1HB  GLU A  55      20.073  -4.117   4.416  1.00  1.450          H  
ATOM    880 2HB  GLU A  55      18.770  -3.793   5.559  1.00  1.450          H  
ATOM    881 1HG  GLU A  55      19.143  -5.988   6.602  1.00  1.450          H  
ATOM    882 2HG  GLU A  55      20.476  -6.294   5.506  1.00  1.450          H  
ATOM    883  N   TRP A  56      16.880  -3.301   3.786  1.00  0.860          N  
ATOM    884  CA  TRP A  56      16.183  -2.330   2.943  1.00  0.890          C  
ATOM    885  C   TRP A  56      15.842  -1.003   3.596  1.00  0.740          C  
ATOM    886  O   TRP A  56      15.977  -0.821   4.810  1.00  0.740          O  
ATOM    887  CB  TRP A  56      14.918  -2.953   2.345  1.00  1.230          C  
ATOM    888  CG  TRP A  56      14.026  -3.524   3.313  1.00  1.230          C  
ATOM    889  CD1 TRP A  56      13.029  -2.906   3.952  1.00  1.230          C  
ATOM    890  CD2 TRP A  56      13.995  -4.887   3.752  1.00  1.230          C  
ATOM    891  NE1 TRP A  56      12.393  -3.780   4.768  1.00  1.230          N  
ATOM    892  CE2 TRP A  56      12.985  -4.982   4.664  1.00  1.230          C  
ATOM    893  CE3 TRP A  56      14.746  -6.028   3.441  1.00  1.230          C  
ATOM    894  CZ2 TRP A  56      12.707  -6.119   5.286  1.00  1.230          C  
ATOM    895  CZ3 TRP A  56      14.448  -7.202   4.079  1.00  1.230          C  
ATOM    896  CH2 TRP A  56      13.453  -7.249   4.986  1.00  1.230          C  
ATOM    897  H   TRP A  56      16.840  -3.236   4.814  1.00  1.030          H  
ATOM    898  HA  TRP A  56      16.841  -2.100   2.105  1.00  1.070          H  
ATOM    899 1HB  TRP A  56      14.350  -2.193   1.832  1.00  1.480          H  
ATOM    900 2HB  TRP A  56      15.177  -3.707   1.607  1.00  1.480          H  
ATOM    901  HD1 TRP A  56      12.781  -1.864   3.830  1.00  1.480          H  
ATOM    902  HE1 TRP A  56      11.610  -3.597   5.365  1.00  1.480          H  
ATOM    903  HE3 TRP A  56      15.551  -5.997   2.713  1.00  1.480          H  
ATOM    904  HZ2 TRP A  56      11.935  -6.137   5.995  1.00  1.480          H  
ATOM    905  HZ3 TRP A  56      15.038  -8.089   3.844  1.00  1.480          H  
ATOM    906  HH2 TRP A  56      13.241  -8.197   5.493  1.00  1.480          H  
ATOM    907  N   VAL A  57      15.444  -0.062   2.744  1.00  0.740          N  
ATOM    908  CA  VAL A  57      14.997   1.255   3.156  1.00  0.750          C  
ATOM    909  C   VAL A  57      13.638   1.569   2.539  1.00  0.620          C  
ATOM    910  O   VAL A  57      13.390   1.419   1.339  1.00  0.660          O  
ATOM    911  CB  VAL A  57      16.042   2.356   2.819  1.00  1.050          C  
ATOM    912  CG1 VAL A  57      15.526   3.706   3.254  1.00  1.050          C  
ATOM    913  CG2 VAL A  57      17.361   2.057   3.503  1.00  1.050          C  
ATOM    914  H   VAL A  57      15.390  -0.330   1.757  1.00  0.890          H  
ATOM    915  HA  VAL A  57      14.852   1.248   4.228  1.00  0.900          H  
ATOM    916  HB  VAL A  57      16.199   2.400   1.770  1.00  1.260          H  
ATOM    917 1HG1 VAL A  57      16.258   4.464   3.006  1.00  1.260          H  
ATOM    918 2HG1 VAL A  57      14.602   3.929   2.753  1.00  1.260          H  
ATOM    919 3HG1 VAL A  57      15.359   3.701   4.325  1.00  1.260          H  
ATOM    920 1HG2 VAL A  57      18.078   2.833   3.259  1.00  1.260          H  
ATOM    921 2HG2 VAL A  57      17.222   2.024   4.567  1.00  1.260          H  
ATOM    922 3HG2 VAL A  57      17.742   1.100   3.162  1.00  1.260          H  
ATOM    923  N   LEU A  58      12.732   1.985   3.386  1.00  0.600          N  
ATOM    924  CA  LEU A  58      11.405   2.327   2.942  1.00  0.700          C  
ATOM    925  C   LEU A  58      11.273   3.845   2.859  1.00  0.830          C  
ATOM    926  O   LEU A  58      11.480   4.553   3.854  1.00  0.750          O  
ATOM    927  CB  LEU A  58      10.470   1.725   3.953  1.00  0.940          C  
ATOM    928  CG  LEU A  58      10.716   0.216   4.226  1.00  0.940          C  
ATOM    929  CD1 LEU A  58       9.896  -0.187   5.319  1.00  0.940          C  
ATOM    930  CD2 LEU A  58      10.399  -0.596   3.018  1.00  0.940          C  
ATOM    931  H   LEU A  58      12.951   2.050   4.384  1.00  0.720          H  
ATOM    932  HA  LEU A  58      11.227   1.919   1.949  1.00  0.840          H  
ATOM    933 1HB  LEU A  58      10.593   2.250   4.871  1.00  1.130          H  
ATOM    934 2HB  LEU A  58       9.455   1.852   3.601  1.00  1.130          H  
ATOM    935  HG  LEU A  58      11.750   0.054   4.513  1.00  1.130          H  
ATOM    936 1HD1 LEU A  58      10.054  -1.234   5.529  1.00  1.130          H  
ATOM    937 2HD1 LEU A  58      10.170   0.408   6.174  1.00  1.130          H  
ATOM    938 3HD1 LEU A  58       8.891  -0.021   5.069  1.00  1.130          H  
ATOM    939 1HD2 LEU A  58      10.550  -1.648   3.221  1.00  1.130          H  
ATOM    940 2HD2 LEU A  58       9.393  -0.448   2.760  1.00  1.130          H  
ATOM    941 3HD2 LEU A  58      11.040  -0.291   2.212  1.00  1.130          H  
ATOM    942  N   LEU A  59      10.998   4.376   1.662  1.00  1.120          N  
ATOM    943  CA  LEU A  59      10.936   5.829   1.533  1.00  1.350          C  
ATOM    944  C   LEU A  59       9.608   6.412   1.082  1.00  1.480          C  
ATOM    945  O   LEU A  59       8.982   5.941   0.137  1.00  1.680          O  
ATOM    946  CB  LEU A  59      11.981   6.282   0.505  1.00  1.800          C  
ATOM    947  CG  LEU A  59      13.448   5.931   0.780  1.00  1.800          C  
ATOM    948  CD1 LEU A  59      14.264   6.342  -0.401  1.00  1.800          C  
ATOM    949  CD2 LEU A  59      13.932   6.643   2.027  1.00  1.800          C  
ATOM    950  H   LEU A  59      10.849   3.788   0.832  1.00  1.340          H  
ATOM    951  HA  LEU A  59      11.150   6.272   2.503  1.00  1.620          H  
ATOM    952 1HB  LEU A  59      11.720   5.831  -0.450  1.00  2.160          H  
ATOM    953 2HB  LEU A  59      11.908   7.365   0.397  1.00  2.160          H  
ATOM    954  HG  LEU A  59      13.555   4.851   0.897  1.00  2.160          H  
ATOM    955 1HD1 LEU A  59      15.292   6.092  -0.230  1.00  2.160          H  
ATOM    956 2HD1 LEU A  59      13.907   5.819  -1.289  1.00  2.160          H  
ATOM    957 3HD1 LEU A  59      14.168   7.407  -0.546  1.00  2.160          H  
ATOM    958 1HD2 LEU A  59      14.975   6.406   2.196  1.00  2.160          H  
ATOM    959 2HD2 LEU A  59      13.820   7.715   1.901  1.00  2.160          H  
ATOM    960 3HD2 LEU A  59      13.353   6.326   2.886  1.00  2.160          H  
ATOM    961  N   SER A  60       9.248   7.539   1.674  1.00  1.460          N  
ATOM    962  CA  SER A  60       8.112   8.346   1.219  1.00  1.570          C  
ATOM    963  C   SER A  60       8.481   9.808   1.422  1.00  1.640          C  
ATOM    964  O   SER A  60       9.232  10.396   0.644  1.00  2.350          O  
ATOM    965  CB  SER A  60       6.849   7.993   1.980  1.00  2.150          C  
ATOM    966  OG  SER A  60       6.998   8.267   3.349  1.00  2.150          O  
ATOM    967  H   SER A  60       9.760   7.806   2.522  1.00  1.750          H  
ATOM    968  HA  SER A  60       7.946   8.184   0.158  1.00  1.880          H  
ATOM    969 1HB  SER A  60       6.007   8.562   1.572  1.00  2.580          H  
ATOM    970 2HB  SER A  60       6.625   6.935   1.840  1.00  2.580          H  
ATOM    971  HG  SER A  60       6.162   7.999   3.762  1.00  2.580          H  
ATOM    972  N   THR A  61       7.991  10.358   2.523  1.00  1.270          N  
ATOM    973  CA  THR A  61       8.307  11.688   3.013  1.00  1.360          C  
ATOM    974  C   THR A  61       8.983  11.422   4.339  1.00  1.350          C  
ATOM    975  O   THR A  61       9.438  12.324   5.050  1.00  1.890          O  
ATOM    976  CB  THR A  61       7.050  12.536   3.241  1.00  1.870          C  
ATOM    977  OG1 THR A  61       6.237  11.912   4.251  1.00  1.870          O  
ATOM    978  CG2 THR A  61       6.257  12.617   1.940  1.00  1.870          C  
ATOM    979  H   THR A  61       7.367   9.802   3.089  1.00  1.520          H  
ATOM    980  HA  THR A  61       9.002  12.193   2.341  1.00  1.630          H  
ATOM    981  HB  THR A  61       7.331  13.537   3.568  1.00  2.240          H  
ATOM    982  HG1 THR A  61       6.645  12.064   5.121  1.00  2.240          H  
ATOM    983 1HG2 THR A  61       5.358  13.213   2.098  1.00  2.240          H  
ATOM    984 2HG2 THR A  61       6.874  13.082   1.171  1.00  2.240          H  
ATOM    985 3HG2 THR A  61       5.974  11.620   1.613  1.00  2.240          H  
ATOM    986  N   PHE A  62       8.997  10.135   4.665  1.00  1.120          N  
ATOM    987  CA  PHE A  62       9.506   9.606   5.900  1.00  1.090          C  
ATOM    988  C   PHE A  62      10.533   8.505   5.576  1.00  1.000          C  
ATOM    989  O   PHE A  62      10.333   7.692   4.665  1.00  1.240          O  
ATOM    990  CB  PHE A  62       8.293   9.097   6.666  1.00  1.540          C  
ATOM    991  CG  PHE A  62       8.459   8.704   8.045  1.00  1.540          C  
ATOM    992  CD1 PHE A  62       8.433   9.655   9.003  1.00  1.540          C  
ATOM    993  CD2 PHE A  62       8.588   7.429   8.402  1.00  1.540          C  
ATOM    994  CE1 PHE A  62       8.549   9.344  10.314  1.00  1.540          C  
ATOM    995  CE2 PHE A  62       8.706   7.093   9.718  1.00  1.540          C  
ATOM    996  CZ  PHE A  62       8.685   8.064  10.675  1.00  1.540          C  
ATOM    997  H   PHE A  62       8.556   9.495   4.009  1.00  1.340          H  
ATOM    998  HA  PHE A  62      10.006  10.394   6.463  1.00  1.310          H  
ATOM    999 1HB  PHE A  62       7.554   9.884   6.647  1.00  1.850          H  
ATOM   1000 2HB  PHE A  62       7.870   8.251   6.130  1.00  1.850          H  
ATOM   1001  HD1 PHE A  62       8.297  10.674   8.700  1.00  1.850          H  
ATOM   1002  HD2 PHE A  62       8.586   6.678   7.629  1.00  1.850          H  
ATOM   1003  HE1 PHE A  62       8.525  10.125  11.071  1.00  1.850          H  
ATOM   1004  HE2 PHE A  62       8.807   6.054  10.015  1.00  1.850          H  
ATOM   1005  HZ  PHE A  62       8.774   7.810  11.730  1.00  1.850          H  
ATOM   1006  N   LEU A  63      11.671   8.551   6.266  1.00  0.870          N  
ATOM   1007  CA  LEU A  63      12.790   7.622   6.102  1.00  0.840          C  
ATOM   1008  C   LEU A  63      12.814   6.466   7.074  1.00  0.840          C  
ATOM   1009  O   LEU A  63      13.083   6.669   8.267  1.00  1.050          O  
ATOM   1010  CB  LEU A  63      14.088   8.427   6.324  1.00  1.190          C  
ATOM   1011  CG  LEU A  63      15.452   7.676   6.432  1.00  1.190          C  
ATOM   1012  CD1 LEU A  63      15.825   6.969   5.119  1.00  1.190          C  
ATOM   1013  CD2 LEU A  63      16.518   8.668   6.881  1.00  1.190          C  
ATOM   1014  H   LEU A  63      11.756   9.284   6.974  1.00  1.040          H  
ATOM   1015  HA  LEU A  63      12.750   7.224   5.088  1.00  1.010          H  
ATOM   1016 1HB  LEU A  63      14.182   9.081   5.477  1.00  1.430          H  
ATOM   1017 2HB  LEU A  63      13.964   9.045   7.219  1.00  1.430          H  
ATOM   1018  HG  LEU A  63      15.367   6.933   7.204  1.00  1.430          H  
ATOM   1019 1HD1 LEU A  63      16.766   6.441   5.245  1.00  1.430          H  
ATOM   1020 2HD1 LEU A  63      15.052   6.260   4.849  1.00  1.430          H  
ATOM   1021 3HD1 LEU A  63      15.931   7.688   4.333  1.00  1.430          H  
ATOM   1022 1HD2 LEU A  63      17.436   8.135   7.029  1.00  1.430          H  
ATOM   1023 2HD2 LEU A  63      16.652   9.450   6.133  1.00  1.430          H  
ATOM   1024 3HD2 LEU A  63      16.217   9.118   7.828  1.00  1.430          H  
ATOM   1025  N   VAL A  64      12.595   5.227   6.581  1.00  0.690          N  
ATOM   1026  CA  VAL A  64      12.629   4.104   7.505  1.00  0.720          C  
ATOM   1027  C   VAL A  64      13.467   2.892   7.048  1.00  0.620          C  
ATOM   1028  O   VAL A  64      12.933   2.002   6.383  1.00  0.660          O  
ATOM   1029  CB  VAL A  64      11.209   3.581   7.750  1.00  1.000          C  
ATOM   1030  CG1 VAL A  64      11.210   2.522   8.790  1.00  1.000          C  
ATOM   1031  CG2 VAL A  64      10.344   4.659   8.155  1.00  1.000          C  
ATOM   1032  H   VAL A  64      12.334   5.084   5.598  1.00  0.830          H  
ATOM   1033  HA  VAL A  64      13.008   4.462   8.445  1.00  0.860          H  
ATOM   1034  HB  VAL A  64      10.854   3.150   6.853  1.00  1.200          H  
ATOM   1035 1HG1 VAL A  64      10.200   2.163   8.946  1.00  1.200          H  
ATOM   1036 2HG1 VAL A  64      11.848   1.699   8.522  1.00  1.200          H  
ATOM   1037 3HG1 VAL A  64      11.564   2.977   9.688  1.00  1.200          H  
ATOM   1038 1HG2 VAL A  64       9.345   4.289   8.321  1.00  1.200          H  
ATOM   1039 2HG2 VAL A  64      10.718   5.076   9.055  1.00  1.200          H  
ATOM   1040 3HG2 VAL A  64      10.326   5.404   7.378  1.00  1.200          H  
ATOM   1041  N   PRO A  65      14.780   2.883   7.296  1.00  0.660          N  
ATOM   1042  CA  PRO A  65      15.672   1.740   7.204  1.00  0.710          C  
ATOM   1043  C   PRO A  65      15.207   0.619   8.128  1.00  0.730          C  
ATOM   1044  O   PRO A  65      14.907   0.869   9.312  1.00  0.980          O  
ATOM   1045  CB  PRO A  65      17.014   2.345   7.615  1.00  1.060          C  
ATOM   1046  CG  PRO A  65      16.889   3.791   7.210  1.00  1.060          C  
ATOM   1047  CD  PRO A  65      15.434   4.139   7.426  1.00  1.060          C  
ATOM   1048  HA  PRO A  65      15.716   1.377   6.179  1.00  0.850          H  
ATOM   1049 1HB  PRO A  65      17.178   2.208   8.694  1.00  1.280          H  
ATOM   1050 2HB  PRO A  65      17.833   1.819   7.099  1.00  1.280          H  
ATOM   1051 1HG  PRO A  65      17.568   4.410   7.792  1.00  1.280          H  
ATOM   1052 2HG  PRO A  65      17.193   3.914   6.164  1.00  1.280          H  
ATOM   1053 1HD  PRO A  65      15.196   4.614   8.350  1.00  1.280          H  
ATOM   1054 2HD  PRO A  65      15.139   4.737   6.598  1.00  1.280          H  
ATOM   1055  N   ARG A  66      15.254  -0.609   7.597  1.00  0.750          N  
ATOM   1056  CA  ARG A  66      14.844  -1.830   8.296  1.00  0.780          C  
ATOM   1057  C   ARG A  66      15.888  -2.938   8.193  1.00  0.800          C  
ATOM   1058  O   ARG A  66      16.604  -3.065   7.185  1.00  0.920          O  
ATOM   1059  CB  ARG A  66      13.609  -2.459   7.674  1.00  1.080          C  
ATOM   1060  CG  ARG A  66      12.335  -1.649   7.518  1.00  1.080          C  
ATOM   1061  CD  ARG A  66      11.739  -1.314   8.761  1.00  1.080          C  
ATOM   1062  NE  ARG A  66      10.390  -0.729   8.610  1.00  1.080          N  
ATOM   1063  CZ  ARG A  66       9.207  -1.391   8.707  1.00  1.080          C  
ATOM   1064  NH1 ARG A  66       9.166  -2.685   8.947  1.00  1.080          N  
ATOM   1065  NH2 ARG A  66       8.073  -0.726   8.567  1.00  1.080          N  
ATOM   1066  H   ARG A  66      15.552  -0.696   6.619  1.00  0.900          H  
ATOM   1067  HA  ARG A  66      14.674  -1.600   9.347  1.00  0.940          H  
ATOM   1068 1HB  ARG A  66      13.899  -2.785   6.693  1.00  1.300          H  
ATOM   1069 2HB  ARG A  66      13.352  -3.360   8.237  1.00  1.300          H  
ATOM   1070 1HG  ARG A  66      12.558  -0.724   6.981  1.00  1.300          H  
ATOM   1071 2HG  ARG A  66      11.618  -2.228   6.960  1.00  1.300          H  
ATOM   1072 1HD  ARG A  66      11.692  -2.167   9.410  1.00  1.300          H  
ATOM   1073 2HD  ARG A  66      12.372  -0.560   9.206  1.00  1.300          H  
ATOM   1074  HE  ARG A  66      10.347   0.261   8.426  1.00  1.300          H  
ATOM   1075 1HH1 ARG A  66      10.012  -3.218   9.061  1.00  1.300          H  
ATOM   1076 2HH1 ARG A  66       8.273  -3.158   9.021  1.00  1.300          H  
ATOM   1077 1HH2 ARG A  66       8.068   0.268   8.381  1.00  1.300          H  
ATOM   1078 2HH2 ARG A  66       7.190  -1.211   8.652  1.00  1.300          H  
ATOM   1079  N   GLY A  67      15.900  -3.811   9.200  1.00  0.780          N  
ATOM   1080  CA  GLY A  67      16.786  -4.963   9.139  1.00  0.850          C  
ATOM   1081  C   GLY A  67      16.197  -6.075   8.264  1.00  0.760          C  
ATOM   1082  O   GLY A  67      15.007  -6.072   7.923  1.00  0.760          O  
ATOM   1083  H   GLY A  67      15.302  -3.643  10.017  1.00  0.940          H  
ATOM   1084 1HA  GLY A  67      17.757  -4.655   8.742  1.00  1.020          H  
ATOM   1085 2HA  GLY A  67      16.964  -5.338  10.146  1.00  1.020          H  
ATOM   1086  N   SER A  68      17.006  -7.100   8.019  1.00  0.780          N  
ATOM   1087  CA  SER A  68      16.666  -8.235   7.157  1.00  0.930          C  
ATOM   1088  C   SER A  68      15.540  -9.142   7.652  1.00  0.960          C  
ATOM   1089  O   SER A  68      15.033  -9.968   6.894  1.00  1.410          O  
ATOM   1090  CB  SER A  68      17.906  -9.074   6.936  1.00  1.240          C  
ATOM   1091  OG  SER A  68      18.327  -9.670   8.136  1.00  1.240          O  
ATOM   1092  H   SER A  68      17.950  -7.077   8.390  1.00  0.940          H  
ATOM   1093  HA  SER A  68      16.367  -7.829   6.190  1.00  1.120          H  
ATOM   1094 1HB  SER A  68      17.695  -9.843   6.194  1.00  1.490          H  
ATOM   1095 2HB  SER A  68      18.702  -8.447   6.535  1.00  1.490          H  
ATOM   1096  HG  SER A  68      19.076 -10.226   7.902  1.00  1.490          H  
ATOM   1097  N   GLY A  69      15.177  -9.022   8.927  1.00  1.210          N  
ATOM   1098  CA  GLY A  69      14.144  -9.865   9.528  1.00  1.360          C  
ATOM   1099  C   GLY A  69      12.698  -9.420   9.271  1.00  1.070          C  
ATOM   1100  O   GLY A  69      11.763 -10.112   9.676  1.00  1.210          O  
ATOM   1101  H   GLY A  69      15.644  -8.323   9.482  1.00  1.450          H  
ATOM   1102 1HA  GLY A  69      14.270 -10.882   9.159  1.00  1.630          H  
ATOM   1103 2HA  GLY A  69      14.315  -9.908  10.602  1.00  1.630          H  
ATOM   1104  N   GLY A  70      12.500  -8.277   8.620  1.00  0.830          N  
ATOM   1105  CA  GLY A  70      11.139  -7.790   8.359  1.00  0.940          C  
ATOM   1106  C   GLY A  70      10.640  -8.173   6.964  1.00  0.810          C  
ATOM   1107  O   GLY A  70      11.002  -9.212   6.410  1.00  1.080          O  
ATOM   1108  H   GLY A  70      13.320  -7.724   8.342  1.00  1.000          H  
ATOM   1109 1HA  GLY A  70      10.459  -8.190   9.110  1.00  1.130          H  
ATOM   1110 2HA  GLY A  70      11.123  -6.705   8.464  1.00  1.130          H  
ATOM   1111  N   SER A  71       9.771  -7.329   6.397  1.00  1.050          N  
ATOM   1112  CA  SER A  71       9.220  -7.560   5.062  1.00  1.070          C  
ATOM   1113  C   SER A  71       9.078  -6.225   4.331  1.00  0.890          C  
ATOM   1114  O   SER A  71       8.360  -5.324   4.778  1.00  0.810          O  
ATOM   1115  CB  SER A  71       7.889  -8.273   5.135  1.00  1.490          C  
ATOM   1116  OG  SER A  71       7.354  -8.458   3.848  1.00  1.490          O  
ATOM   1117  H   SER A  71       9.491  -6.501   6.902  1.00  1.260          H  
ATOM   1118  HA  SER A  71       9.917  -8.186   4.500  1.00  1.280          H  
ATOM   1119 1HB  SER A  71       8.026  -9.242   5.618  1.00  1.790          H  
ATOM   1120 2HB  SER A  71       7.198  -7.696   5.743  1.00  1.790          H  
ATOM   1121  HG  SER A  71       6.555  -8.978   3.967  1.00  1.790          H  
ATOM   1122  N   GLY A  72       9.788  -6.092   3.210  1.00  1.030          N  
ATOM   1123  CA  GLY A  72       9.862  -4.849   2.438  1.00  1.110          C  
ATOM   1124  C   GLY A  72       8.519  -4.266   2.001  1.00  0.980          C  
ATOM   1125  O   GLY A  72       8.214  -3.104   2.290  1.00  1.090          O  
ATOM   1126  H   GLY A  72      10.337  -6.885   2.904  1.00  1.240          H  
ATOM   1127 1HA  GLY A  72      10.392  -4.105   3.022  1.00  1.330          H  
ATOM   1128 2HA  GLY A  72      10.475  -5.032   1.557  1.00  1.330          H  
ATOM   1129  N   GLY A  73       7.716  -5.064   1.298  1.00  0.950          N  
ATOM   1130  CA  GLY A  73       6.420  -4.611   0.786  1.00  1.060          C  
ATOM   1131  C   GLY A  73       5.480  -4.128   1.886  1.00  1.030          C  
ATOM   1132  O   GLY A  73       4.982  -2.995   1.840  1.00  1.230          O  
ATOM   1133  H   GLY A  73       8.024  -6.006   1.108  1.00  1.140          H  
ATOM   1134 1HA  GLY A  73       6.581  -3.805   0.069  1.00  1.270          H  
ATOM   1135 2HA  GLY A  73       5.948  -5.429   0.241  1.00  1.270          H  
ATOM   1136  N   SER A  74       5.247  -4.988   2.880  1.00  0.960          N  
ATOM   1137  CA  SER A  74       4.353  -4.671   3.983  1.00  0.990          C  
ATOM   1138  C   SER A  74       4.853  -3.460   4.746  1.00  0.910          C  
ATOM   1139  O   SER A  74       4.062  -2.591   5.122  1.00  0.990          O  
ATOM   1140  CB  SER A  74       4.240  -5.857   4.924  1.00  1.370          C  
ATOM   1141  OG  SER A  74       3.603  -6.945   4.300  1.00  1.370          O  
ATOM   1142  H   SER A  74       5.692  -5.892   2.857  1.00  1.150          H  
ATOM   1143  HA  SER A  74       3.368  -4.443   3.580  1.00  1.190          H  
ATOM   1144 1HB  SER A  74       5.239  -6.152   5.247  1.00  1.650          H  
ATOM   1145 2HB  SER A  74       3.682  -5.563   5.813  1.00  1.650          H  
ATOM   1146  HG  SER A  74       3.545  -7.635   4.967  1.00  1.650          H  
ATOM   1147  N   GLY A  75       6.170  -3.372   4.937  1.00  0.830          N  
ATOM   1148  CA  GLY A  75       6.769  -2.266   5.639  1.00  0.840          C  
ATOM   1149  C   GLY A  75       6.424  -0.950   4.969  1.00  0.840          C  
ATOM   1150  O   GLY A  75       5.922  -0.026   5.623  1.00  0.860          O  
ATOM   1151  H   GLY A  75       6.800  -4.114   4.621  1.00  1.000          H  
ATOM   1152 1HA  GLY A  75       6.419  -2.260   6.669  1.00  1.010          H  
ATOM   1153 2HA  GLY A  75       7.849  -2.405   5.654  1.00  1.010          H  
ATOM   1154  N   LEU A  76       6.683  -0.859   3.656  1.00  0.920          N  
ATOM   1155  CA  LEU A  76       6.443   0.389   2.949  1.00  1.050          C  
ATOM   1156  C   LEU A  76       4.976   0.770   3.022  1.00  1.060          C  
ATOM   1157  O   LEU A  76       4.648   1.949   3.205  1.00  1.150          O  
ATOM   1158  CB  LEU A  76       6.861   0.277   1.464  1.00  1.420          C  
ATOM   1159  CG  LEU A  76       6.816   1.594   0.602  1.00  1.420          C  
ATOM   1160  CD1 LEU A  76       7.754   2.665   1.201  1.00  1.420          C  
ATOM   1161  CD2 LEU A  76       7.274   1.277  -0.826  1.00  1.420          C  
ATOM   1162  H   LEU A  76       7.096  -1.665   3.173  1.00  1.100          H  
ATOM   1163  HA  LEU A  76       7.024   1.159   3.434  1.00  1.260          H  
ATOM   1164 1HB  LEU A  76       7.834  -0.144   1.376  1.00  1.700          H  
ATOM   1165 2HB  LEU A  76       6.169  -0.427   0.993  1.00  1.700          H  
ATOM   1166  HG  LEU A  76       5.806   1.987   0.587  1.00  1.700          H  
ATOM   1167 1HD1 LEU A  76       7.725   3.559   0.584  1.00  1.700          H  
ATOM   1168 2HD1 LEU A  76       7.451   2.932   2.207  1.00  1.700          H  
ATOM   1169 3HD1 LEU A  76       8.768   2.281   1.213  1.00  1.700          H  
ATOM   1170 1HD2 LEU A  76       7.243   2.188  -1.428  1.00  1.700          H  
ATOM   1171 2HD2 LEU A  76       8.289   0.897  -0.796  1.00  1.700          H  
ATOM   1172 3HD2 LEU A  76       6.611   0.530  -1.260  1.00  1.700          H  
ATOM   1173  N   ASN A  77       4.085  -0.223   2.924  1.00  1.060          N  
ATOM   1174  CA  ASN A  77       2.664   0.061   2.971  1.00  1.190          C  
ATOM   1175  C   ASN A  77       2.239   0.621   4.327  1.00  1.140          C  
ATOM   1176  O   ASN A  77       1.518   1.624   4.374  1.00  1.250          O  
ATOM   1177  CB  ASN A  77       1.886  -1.198   2.656  1.00  1.610          C  
ATOM   1178  CG  ASN A  77       1.990  -1.573   1.220  1.00  1.610          C  
ATOM   1179  OD1 ASN A  77       2.278  -0.721   0.375  1.00  1.610          O  
ATOM   1180  ND2 ASN A  77       1.772  -2.825   0.922  1.00  1.610          N  
ATOM   1181  H   ASN A  77       4.412  -1.181   2.743  1.00  1.270          H  
ATOM   1182  HA  ASN A  77       2.441   0.820   2.221  1.00  1.430          H  
ATOM   1183 1HB  ASN A  77       2.268  -2.020   3.261  1.00  1.940          H  
ATOM   1184 2HB  ASN A  77       0.839  -1.057   2.916  1.00  1.940          H  
ATOM   1185 1HD2 ASN A  77       1.838  -3.129  -0.027  1.00  1.940          H  
ATOM   1186 2HD2 ASN A  77       1.544  -3.480   1.640  1.00  1.940          H  
ATOM   1187  N   ASP A  78       2.726   0.029   5.431  1.00  1.050          N  
ATOM   1188  CA  ASP A  78       2.362   0.524   6.759  1.00  1.150          C  
ATOM   1189  C   ASP A  78       2.853   1.945   6.981  1.00  1.100          C  
ATOM   1190  O   ASP A  78       2.150   2.761   7.586  1.00  1.210          O  
ATOM   1191  CB  ASP A  78       2.927  -0.361   7.878  1.00  1.570          C  
ATOM   1192  CG  ASP A  78       2.227  -1.724   8.062  1.00  1.570          C  
ATOM   1193  OD1 ASP A  78       1.168  -1.937   7.517  1.00  1.570          O  
ATOM   1194  OD2 ASP A  78       2.764  -2.528   8.791  1.00  1.570          O  
ATOM   1195  H   ASP A  78       3.301  -0.818   5.336  1.00  1.260          H  
ATOM   1196  HA  ASP A  78       1.275   0.523   6.835  1.00  1.380          H  
ATOM   1197 1HB  ASP A  78       3.981  -0.556   7.660  1.00  1.880          H  
ATOM   1198 2HB  ASP A  78       2.887   0.182   8.820  1.00  1.880          H  
ATOM   1199  N   ILE A  79       4.051   2.253   6.482  1.00  1.010          N  
ATOM   1200  CA  ILE A  79       4.605   3.590   6.639  1.00  1.120          C  
ATOM   1201  C   ILE A  79       3.785   4.587   5.883  1.00  1.130          C  
ATOM   1202  O   ILE A  79       3.475   5.655   6.407  1.00  1.230          O  
ATOM   1203  CB  ILE A  79       6.030   3.681   6.104  1.00  1.520          C  
ATOM   1204  CG1 ILE A  79       6.906   2.846   6.950  1.00  1.520          C  
ATOM   1205  CG2 ILE A  79       6.507   5.206   6.119  1.00  1.520          C  
ATOM   1206  CD1 ILE A  79       8.160   2.579   6.334  1.00  1.520          C  
ATOM   1207  H   ILE A  79       4.597   1.513   6.022  1.00  1.210          H  
ATOM   1208  HA  ILE A  79       4.594   3.851   7.696  1.00  1.340          H  
ATOM   1209  HB  ILE A  79       6.068   3.284   5.087  1.00  1.830          H  
ATOM   1210 1HG1 ILE A  79       7.092   3.360   7.877  1.00  1.830          H  
ATOM   1211 2HG1 ILE A  79       6.417   1.904   7.167  1.00  1.830          H  
ATOM   1212 1HG2 ILE A  79       7.522   5.299   5.746  1.00  1.830          H  
ATOM   1213 2HG2 ILE A  79       5.868   5.817   5.489  1.00  1.830          H  
ATOM   1214 3HG2 ILE A  79       6.463   5.587   7.138  1.00  1.830          H  
ATOM   1215 1HD1 ILE A  79       8.742   1.969   6.999  1.00  1.830          H  
ATOM   1216 2HD1 ILE A  79       7.968   2.048   5.420  1.00  1.830          H  
ATOM   1217 3HD1 ILE A  79       8.692   3.483   6.110  1.00  1.830          H  
ATOM   1218  N   PHE A  80       3.484   4.275   4.625  1.00  1.130          N  
ATOM   1219  CA  PHE A  80       2.739   5.178   3.784  1.00  1.280          C  
ATOM   1220  C   PHE A  80       1.401   5.503   4.434  1.00  1.320          C  
ATOM   1221  O   PHE A  80       1.025   6.676   4.513  1.00  1.400          O  
ATOM   1222  CB  PHE A  80       2.549   4.573   2.403  1.00  1.730          C  
ATOM   1223  CG  PHE A  80       1.911   5.488   1.407  1.00  1.730          C  
ATOM   1224  CD1 PHE A  80       2.698   6.442   0.771  1.00  1.730          C  
ATOM   1225  CD2 PHE A  80       0.571   5.409   1.080  1.00  1.730          C  
ATOM   1226  CE1 PHE A  80       2.172   7.293  -0.160  1.00  1.730          C  
ATOM   1227  CE2 PHE A  80       0.040   6.267   0.140  1.00  1.730          C  
ATOM   1228  CZ  PHE A  80       0.842   7.210  -0.479  1.00  1.730          C  
ATOM   1229  H   PHE A  80       3.798   3.381   4.228  1.00  1.360          H  
ATOM   1230  HA  PHE A  80       3.306   6.102   3.681  1.00  1.540          H  
ATOM   1231 1HB  PHE A  80       3.517   4.256   2.014  1.00  2.080          H  
ATOM   1232 2HB  PHE A  80       1.936   3.672   2.487  1.00  2.080          H  
ATOM   1233  HD1 PHE A  80       3.757   6.503   1.017  1.00  2.080          H  
ATOM   1234  HD2 PHE A  80      -0.068   4.658   1.570  1.00  2.080          H  
ATOM   1235  HE1 PHE A  80       2.816   8.032  -0.650  1.00  2.080          H  
ATOM   1236  HE2 PHE A  80      -1.013   6.199  -0.121  1.00  2.080          H  
ATOM   1237  HZ  PHE A  80       0.419   7.883  -1.223  1.00  2.080          H  
ATOM   1238  N   GLU A  81       0.675   4.476   4.906  1.00  1.370          N  
ATOM   1239  CA  GLU A  81      -0.620   4.747   5.514  1.00  1.550          C  
ATOM   1240  C   GLU A  81      -0.457   5.542   6.820  1.00  1.480          C  
ATOM   1241  O   GLU A  81      -1.276   6.421   7.118  1.00  1.610          O  
ATOM   1242  CB  GLU A  81      -1.390   3.446   5.758  1.00  2.100          C  
ATOM   1243  CG  GLU A  81      -1.820   2.683   4.465  1.00  2.100          C  
ATOM   1244  CD  GLU A  81      -2.716   3.463   3.499  1.00  2.100          C  
ATOM   1245  OE1 GLU A  81      -3.670   4.089   3.918  1.00  2.100          O  
ATOM   1246  OE2 GLU A  81      -2.428   3.422   2.321  1.00  2.100          O  
ATOM   1247  H   GLU A  81       1.013   3.512   4.815  1.00  1.640          H  
ATOM   1248  HA  GLU A  81      -1.198   5.351   4.824  1.00  1.860          H  
ATOM   1249 1HB  GLU A  81      -0.762   2.767   6.344  1.00  2.520          H  
ATOM   1250 2HB  GLU A  81      -2.283   3.656   6.343  1.00  2.520          H  
ATOM   1251 1HG  GLU A  81      -0.918   2.393   3.929  1.00  2.520          H  
ATOM   1252 2HG  GLU A  81      -2.333   1.770   4.762  1.00  2.520          H  
ATOM   1253  N   ALA A  82       0.593   5.247   7.609  1.00  1.370          N  
ATOM   1254  CA  ALA A  82       0.842   5.991   8.838  1.00  1.470          C  
ATOM   1255  C   ALA A  82       1.094   7.464   8.524  1.00  1.360          C  
ATOM   1256  O   ALA A  82       0.639   8.358   9.253  1.00  1.490          O  
ATOM   1257  CB  ALA A  82       2.032   5.403   9.576  1.00  2.020          C  
ATOM   1258  H   ALA A  82       1.212   4.464   7.375  1.00  1.640          H  
ATOM   1259  HA  ALA A  82      -0.042   5.921   9.465  1.00  1.760          H  
ATOM   1260 1HB  ALA A  82       2.201   5.954  10.499  1.00  2.420          H  
ATOM   1261 2HB  ALA A  82       1.836   4.355   9.805  1.00  2.420          H  
ATOM   1262 3HB  ALA A  82       2.914   5.473   8.945  1.00  2.420          H  
ATOM   1263  N   GLN A  83       1.819   7.721   7.428  1.00  1.270          N  
ATOM   1264  CA  GLN A  83       2.085   9.085   7.026  1.00  1.300          C  
ATOM   1265  C   GLN A  83       0.817   9.753   6.528  1.00  1.240          C  
ATOM   1266  O   GLN A  83       0.571  10.894   6.893  1.00  1.270          O  
ATOM   1267  CB  GLN A  83       3.225   9.147   6.016  1.00  1.810          C  
ATOM   1268  CG  GLN A  83       4.572   8.792   6.644  1.00  1.810          C  
ATOM   1269  CD  GLN A  83       4.967   9.800   7.710  1.00  1.810          C  
ATOM   1270  OE1 GLN A  83       5.097  10.996   7.432  1.00  1.810          O  
ATOM   1271  NE2 GLN A  83       5.133   9.329   8.936  1.00  1.810          N  
ATOM   1272  H   GLN A  83       2.223   6.939   6.904  1.00  1.520          H  
ATOM   1273  HA  GLN A  83       2.404   9.638   7.903  1.00  1.560          H  
ATOM   1274 1HB  GLN A  83       3.022   8.463   5.189  1.00  2.170          H  
ATOM   1275 2HB  GLN A  83       3.297  10.145   5.618  1.00  2.170          H  
ATOM   1276 1HG  GLN A  83       4.507   7.816   7.116  1.00  2.170          H  
ATOM   1277 2HG  GLN A  83       5.331   8.784   5.866  1.00  2.170          H  
ATOM   1278 1HE2 GLN A  83       5.371   9.946   9.689  1.00  2.170          H  
ATOM   1279 2HE2 GLN A  83       5.011   8.353   9.116  1.00  2.170          H  
ATOM   1280  N   LYS A  84      -0.064   9.027   5.825  1.00  1.270          N  
ATOM   1281  CA  LYS A  84      -1.327   9.644   5.424  1.00  1.410          C  
ATOM   1282  C   LYS A  84      -2.069  10.155   6.645  1.00  1.470          C  
ATOM   1283  O   LYS A  84      -2.613  11.263   6.618  1.00  1.800          O  
ATOM   1284  CB  LYS A  84      -2.228   8.686   4.655  1.00  1.920          C  
ATOM   1285  CG  LYS A  84      -1.852   8.426   3.196  1.00  1.920          C  
ATOM   1286  CD  LYS A  84      -2.627   7.218   2.641  1.00  1.920          C  
ATOM   1287  CE  LYS A  84      -4.158   7.383   2.662  1.00  1.920          C  
ATOM   1288  NZ  LYS A  84      -4.826   6.154   2.165  1.00  1.920          N  
ATOM   1289  H   LYS A  84       0.191   8.086   5.511  1.00  1.520          H  
ATOM   1290  HA  LYS A  84      -1.119  10.495   4.801  1.00  1.690          H  
ATOM   1291 1HB  LYS A  84      -2.256   7.728   5.168  1.00  2.300          H  
ATOM   1292 2HB  LYS A  84      -3.232   9.097   4.675  1.00  2.300          H  
ATOM   1293 1HG  LYS A  84      -2.076   9.309   2.599  1.00  2.300          H  
ATOM   1294 2HG  LYS A  84      -0.779   8.222   3.130  1.00  2.300          H  
ATOM   1295 1HD  LYS A  84      -2.328   7.057   1.617  1.00  2.300          H  
ATOM   1296 2HD  LYS A  84      -2.370   6.335   3.199  1.00  2.300          H  
ATOM   1297 1HE  LYS A  84      -4.500   7.557   3.676  1.00  2.300          H  
ATOM   1298 2HE  LYS A  84      -4.446   8.227   2.036  1.00  2.300          H  
ATOM   1299 1HZ  LYS A  84      -5.825   6.262   2.194  1.00  2.300          H  
ATOM   1300 2HZ  LYS A  84      -4.535   5.955   1.222  1.00  2.300          H  
ATOM   1301 3HZ  LYS A  84      -4.538   5.361   2.786  1.00  2.300          H  
ATOM   1302  N   ILE A  85      -2.045   9.384   7.734  1.00  1.500          N  
ATOM   1303  CA  ILE A  85      -2.716   9.815   8.947  1.00  1.680          C  
ATOM   1304  C   ILE A  85      -2.095  11.119   9.438  1.00  1.920          C  
ATOM   1305  O   ILE A  85      -2.836  12.058   9.734  1.00  2.120          O  
ATOM   1306  CB  ILE A  85      -2.649   8.731  10.041  1.00  2.280          C  
ATOM   1307  CG1 ILE A  85      -3.502   7.517   9.601  1.00  2.280          C  
ATOM   1308  CG2 ILE A  85      -3.130   9.309  11.387  1.00  2.280          C  
ATOM   1309  CD1 ILE A  85      -3.283   6.263  10.421  1.00  2.280          C  
ATOM   1310  H   ILE A  85      -1.607   8.456   7.663  1.00  1.800          H  
ATOM   1311  HA  ILE A  85      -3.762   9.999   8.716  1.00  2.020          H  
ATOM   1312  HB  ILE A  85      -1.629   8.386  10.152  1.00  2.740          H  
ATOM   1313 1HG1 ILE A  85      -4.553   7.788   9.659  1.00  2.740          H  
ATOM   1314 2HG1 ILE A  85      -3.265   7.283   8.564  1.00  2.740          H  
ATOM   1315 1HG2 ILE A  85      -3.074   8.554  12.165  1.00  2.740          H  
ATOM   1316 2HG2 ILE A  85      -2.499  10.144  11.691  1.00  2.740          H  
ATOM   1317 3HG2 ILE A  85      -4.158   9.655  11.297  1.00  2.740          H  
ATOM   1318 1HD1 ILE A  85      -3.916   5.466  10.031  1.00  2.740          H  
ATOM   1319 2HD1 ILE A  85      -2.242   5.962  10.348  1.00  2.740          H  
ATOM   1320 3HD1 ILE A  85      -3.534   6.439  11.461  1.00  2.740          H  
ATOM   1321  N   GLU A  86      -0.755  11.191   9.490  1.00  2.240          N  
ATOM   1322  CA  GLU A  86      -0.039  12.404   9.909  1.00  2.880          C  
ATOM   1323  C   GLU A  86      -0.349  13.594   8.986  1.00  3.040          C  
ATOM   1324  O   GLU A  86      -0.496  14.727   9.447  1.00  3.540          O  
ATOM   1325  CB  GLU A  86       1.483  12.128   9.917  1.00  3.780          C  
ATOM   1326  CG  GLU A  86       2.422  13.302  10.320  1.00  3.780          C  
ATOM   1327  CD  GLU A  86       2.283  13.758  11.745  1.00  3.780          C  
ATOM   1328  OE1 GLU A  86       1.723  13.038  12.543  1.00  3.780          O  
ATOM   1329  OE2 GLU A  86       2.728  14.836  12.046  1.00  3.780          O  
ATOM   1330  H   GLU A  86      -0.224  10.340   9.267  1.00  2.690          H  
ATOM   1331  HA  GLU A  86      -0.361  12.657  10.921  1.00  3.460          H  
ATOM   1332 1HB  GLU A  86       1.688  11.291  10.582  1.00  4.530          H  
ATOM   1333 2HB  GLU A  86       1.791  11.822   8.921  1.00  4.530          H  
ATOM   1334 1HG  GLU A  86       3.452  12.984  10.154  1.00  4.530          H  
ATOM   1335 2HG  GLU A  86       2.230  14.145   9.656  1.00  4.530          H  
ATOM   1336  N   TRP A  87      -0.462  13.337   7.680  1.00  2.820          N  
ATOM   1337  CA  TRP A  87      -0.760  14.376   6.701  1.00  3.330          C  
ATOM   1338  C   TRP A  87      -2.157  14.955   6.947  1.00  3.380          C  
ATOM   1339  O   TRP A  87      -2.345  16.173   6.879  1.00  4.000          O  
ATOM   1340  CB  TRP A  87      -0.694  13.813   5.268  1.00  4.460          C  
ATOM   1341  CG  TRP A  87       0.680  13.302   4.856  1.00  4.460          C  
ATOM   1342  CD1 TRP A  87       1.879  13.622   5.421  1.00  4.460          C  
ATOM   1343  CD2 TRP A  87       0.988  12.340   3.796  1.00  4.460          C  
ATOM   1344  NE1 TRP A  87       2.891  12.936   4.804  1.00  4.460          N  
ATOM   1345  CE2 TRP A  87       2.361  12.140   3.819  1.00  4.460          C  
ATOM   1346  CE3 TRP A  87       0.214  11.637   2.855  1.00  4.460          C  
ATOM   1347  CZ2 TRP A  87       2.986  11.256   2.957  1.00  4.460          C  
ATOM   1348  CZ3 TRP A  87       0.848  10.747   1.993  1.00  4.460          C  
ATOM   1349  CH2 TRP A  87       2.198  10.560   2.050  1.00  4.460          C  
ATOM   1350  H   TRP A  87      -0.281  12.385   7.368  1.00  3.380          H  
ATOM   1351  HA  TRP A  87      -0.035  15.178   6.810  1.00  4.000          H  
ATOM   1352 1HB  TRP A  87      -1.397  12.994   5.174  1.00  5.350          H  
ATOM   1353 2HB  TRP A  87      -0.997  14.583   4.564  1.00  5.350          H  
ATOM   1354  HD1 TRP A  87       2.022  14.312   6.252  1.00  5.350          H  
ATOM   1355  HE1 TRP A  87       3.878  12.991   5.042  1.00  5.350          H  
ATOM   1356  HE3 TRP A  87      -0.863  11.775   2.809  1.00  5.350          H  
ATOM   1357  HZ2 TRP A  87       4.056  11.094   2.988  1.00  5.350          H  
ATOM   1358  HZ3 TRP A  87       0.239  10.194   1.274  1.00  5.350          H  
ATOM   1359  HH2 TRP A  87       2.668   9.851   1.367  1.00  5.350          H  
ATOM   1360  N   HIS A  88      -3.130  14.082   7.260  1.00  2.870          N  
ATOM   1361  CA  HIS A  88      -4.504  14.511   7.522  1.00  3.140          C  
ATOM   1362  C   HIS A  88      -4.642  15.216   8.881  1.00  3.330          C  
ATOM   1363  O   HIS A  88      -5.341  16.229   8.992  1.00  3.460          O  
ATOM   1364  CB  HIS A  88      -5.467  13.310   7.501  1.00  4.290          C  
ATOM   1365  CG  HIS A  88      -5.683  12.678   6.141  1.00  4.290          C  
ATOM   1366  ND1 HIS A  88      -6.212  13.369   5.071  1.00  4.290          N  
ATOM   1367  CD2 HIS A  88      -5.467  11.409   5.698  1.00  4.290          C  
ATOM   1368  CE1 HIS A  88      -6.293  12.560   4.025  1.00  4.290          C  
ATOM   1369  NE2 HIS A  88      -5.849  11.366   4.381  1.00  4.290          N  
ATOM   1370  H   HIS A  88      -2.910  13.080   7.238  1.00  3.440          H  
ATOM   1371  HA  HIS A  88      -4.814  15.211   6.751  1.00  3.770          H  
ATOM   1372 1HB  HIS A  88      -5.073  12.536   8.166  1.00  5.150          H  
ATOM   1373 2HB  HIS A  88      -6.434  13.615   7.897  1.00  5.150          H  
ATOM   1374  HD1 HIS A  88      -6.664  14.260   5.115  1.00  5.150          H  
ATOM   1375  HD2 HIS A  88      -5.076  10.515   6.182  1.00  5.150          H  
ATOM   1376  HE1 HIS A  88      -6.684  12.921   3.075  1.00  5.150          H  
ATOM   1377  N   GLU A  89      -3.987  14.680   9.916  1.00  3.410          N  
ATOM   1378  CA  GLU A  89      -4.008  15.266  11.251  1.00  3.700          C  
ATOM   1379  C   GLU A  89      -2.719  14.912  11.984  1.00  3.990          C  
ATOM   1380  O   GLU A  89      -2.500  13.755  12.373  1.00  4.410          O  
ATOM   1381  CB  GLU A  89      -5.230  14.779  12.042  1.00  5.060          C  
ATOM   1382  CG  GLU A  89      -5.368  15.397  13.430  1.00  5.060          C  
ATOM   1383  CD  GLU A  89      -6.637  15.005  14.145  1.00  5.060          C  
ATOM   1384  OE1 GLU A  89      -7.442  14.311  13.572  1.00  5.060          O  
ATOM   1385  OE2 GLU A  89      -6.803  15.411  15.269  1.00  5.060          O  
ATOM   1386  H   GLU A  89      -3.451  13.820   9.772  1.00  4.090          H  
ATOM   1387  HA  GLU A  89      -4.060  16.350  11.156  1.00  4.440          H  
ATOM   1388 1HB  GLU A  89      -6.138  15.003  11.481  1.00  6.080          H  
ATOM   1389 2HB  GLU A  89      -5.176  13.697  12.161  1.00  6.080          H  
ATOM   1390 1HG  GLU A  89      -4.515  15.085  14.040  1.00  6.080          H  
ATOM   1391 2HG  GLU A  89      -5.331  16.481  13.336  1.00  6.080          H  
ATOM   1392  N   GLY A  90      -1.888  15.919  12.228  1.00  4.050          N  
ATOM   1393  CA  GLY A  90      -0.608  15.621  12.835  1.00  4.620          C  
ATOM   1394  C   GLY A  90      -0.782  15.077  14.235  1.00  4.750          C  
ATOM   1395  O   GLY A  90      -1.606  15.568  15.008  1.00  5.030          O  
ATOM   1396  H   GLY A  90      -2.118  16.856  11.929  1.00  4.860          H  
ATOM   1397 1HA  GLY A  90      -0.097  14.891  12.215  1.00  5.540          H  
ATOM   1398 2HA  GLY A  90       0.015  16.514  12.852  1.00  5.540          H  
ATOM   1399  N   GLY A  91       0.029  14.084  14.579  1.00  4.760          N  
ATOM   1400  CA  GLY A  91       0.016  13.471  15.899  1.00  5.230          C  
ATOM   1401  C   GLY A  91      -1.062  12.397  16.094  1.00  5.700          C  
ATOM   1402  O   GLY A  91      -1.132  11.801  17.172  1.00  6.150          O  
ATOM   1403  H   GLY A  91       0.697  13.730  13.879  1.00  5.710          H  
ATOM   1404 1HA  GLY A  91       0.994  13.028  16.083  1.00  6.280          H  
ATOM   1405 2HA  GLY A  91      -0.118  14.250  16.646  1.00  6.280          H  
ATOM   1406  N   SER A  92      -1.889  12.137  15.076  1.00  5.950          N  
ATOM   1407  CA  SER A  92      -2.949  11.143  15.216  1.00  6.710          C  
ATOM   1408  C   SER A  92      -2.453   9.730  14.911  1.00  7.290          C  
ATOM   1409  O   SER A  92      -3.267   8.805  14.853  1.00  7.840          O  
ATOM   1410  OXT SER A  92      -1.397   9.620  14.292  1.00 10.060          O  
ATOM   1411  CB  SER A  92      -4.111  11.456  14.301  1.00  8.600          C  
ATOM   1412  OG  SER A  92      -5.063  10.426  14.371  1.00  8.600          O  
ATOM   1413  H   SER A  92      -1.820  12.668  14.200  1.00  7.140          H  
ATOM   1414  HA  SER A  92      -3.306  11.165  16.245  1.00  8.050          H  
ATOM   1415 1HB  SER A  92      -4.565  12.404  14.595  1.00 10.320          H  
ATOM   1416 2HB  SER A  92      -3.757  11.572  13.279  1.00 10.320          H  
ATOM   1417  HG  SER A  92      -4.581   9.620  14.091  1.00 10.320          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 -486.96 57.411 338.428 -31.0884 10.7694 22.0388 174.284 -193.822 -0.74164 -4.72096 -142.015 -27.8649 -45.8666 -27.0673 -13.557 -4.6175 0 4.17375 8.41027 40.8071 82.3409 -19.9035 17.3379 -20.8146 17.698 59.2427 -186.098
LYS:NtermProteinFull_1 -2.56745 0.11436 2.29489 -0.5039 0.13546 0.2619 0.37109 -0.89418 -0 -0 0.24498 0.85999 0 0 0 0 0 -0.03328 0.03754 2.50954 0 0 0 -1.5107 0 0.07167 1.39191
LEU_2 -4.01302 0.4376 0.55753 -0.64972 0.13605 0.23389 1.08799 -0.99932 -0.00639 -0.03002 -0.4103 0.07669 0 0 0 0 0 -0.04358 0.00528 0.9639 0 -0.26039 0 0.18072 -0.10386 0.22876 -2.6082
HIS_3 -6.06395 0.7389 3.55628 -0.61777 0.12643 0.66044 0.65445 -2.21295 -0 -0 -0.58784 -0.29531 0 0 -0.44575 0 0 0.02077 0.02237 0 3.54293 -0.20629 0 -0.45461 0.14251 0.40846 -1.01091
ASN_4 -4.25691 0.45116 5.19813 -0.15393 0.00885 0.20579 2.99922 -2.34835 -0.01822 -0.12969 -3.31874 -0.82849 0 0 -1.02027 0 0 0.11326 0.01563 0 1.79112 -0.19033 0 -0.93687 0.26238 0.76661 -1.38964
THR_5 -1.78604 0.30991 1.50753 -0.18507 0.08057 0.06335 0.76052 -0.79309 -0 -0 -0.62555 -0.537 0 0 -1.02027 0 0 0.01604 0.13044 0.03436 0 0.18465 2.24823 -1.0874 1.47731 0.85196 1.63045
THR_6 -4.16699 0.46597 3.63522 -0.12245 0.04328 0.0762 2.0587 -1.87532 -0.01183 -0.09967 -1.81328 -0.56549 0 0 0 0 0 -0.07885 1e-05 0.04516 0 -0.65391 2.32395 -1.0874 1.50916 0.54082 0.2233
VAL_7 -7.7433 1.63068 2.76662 -0.2985 0.3184 0.06651 1.68787 -2.51188 -0 -0 -0.6003 0.22487 0 0 0 0 0 0.00817 0.00333 0.07453 0 -0.4315 0 1.9342 -0.24062 0.58733 -2.52359
GLU_8 -3.55328 0.22444 3.16869 -0.1977 0.03283 0.28037 1.20226 -1.5906 -0.0285 -0.19382 -1.01745 -0.53029 0 0 -0.44575 0 0 0.05894 0.01968 0 3.1039 0.02829 0 -2.7348 -0.02661 0.46908 -1.73031
LEU_9 -8.03945 1.17153 2.57545 -0.43319 0.12013 0.09847 1.49752 -2.15838 -0.01651 -0.06627 -0.15218 0.07456 0 0 0 0 0 0.00135 0.36907 1.4851 0 -0.11253 0 0.18072 0.18857 0.528 -2.68806
ALA_10 -4.8099 0.83705 0.67123 -0.0286 0.01535 0 0.56024 -1.50107 -0.01557 -0.05701 -0.37976 -0.45392 0 0 0 0 0 0.10573 0 0 0 -0.24187 0 1.8394 1.07443 0.64775 -1.73653
ILE_11 -6.55002 0.63273 3.6339 -0.6043 0.4202 0.10844 2.47197 -2.35157 -0 -0 -2.24129 0.36979 0 0 0 0 0 0.01255 0.05601 0.95099 0 -0.74715 0 0.73287 0.92856 0.62661 -1.54972
LEU_12 -4.90748 0.5662 2.60832 -0.59119 0.27082 0.18537 0.96461 -1.67548 -0.03154 -0.11223 -1.22546 0.04707 0 0 -0.65806 0 0 0.05986 0.20072 1.48805 0 -0.25227 0 0.18072 -0.3474 0.5904 -2.63897
ILE_13 -6.64765 0.88418 1.87742 -0.49082 0.45658 0.10751 1.70752 -1.83028 -0 -0 -1.07644 -0.08886 0 0 0 0 0 0.17375 0.0108 0.32462 0 -0.73853 0 0.73287 -0.33371 0.43092 -4.50011
ASP_14 -4.7646 0.8943 6.87639 -0.21081 0.05699 0.71652 2.7732 -3.09583 -0.01604 -0.05762 -3.58536 -1.04378 0 0 -1.44628 0 0 -0.0624 0.00146 0 1.89749 -0.7002 0 -2.3716 -0.14551 0.63515 -3.64852
ASN_15 -1.77938 0.3681 1.52143 -0.1929 0.02475 0.31622 0.02759 -0.83436 -0 -0 0.74188 -0.55768 0 0 0 0 0 0.01718 0.00215 0 2.88687 -0.56896 0 -0.93687 0.02467 1.05866 2.11936
ILE_16 -4.50813 0.95131 2.08089 -0.5267 0.2786 0.13265 1.05163 -1.52935 -0 -0 0.01588 0.07199 0 0 0 0 0 0.00643 0.00358 0.55783 0 0.02923 0 0.73287 0.1555 1.04713 0.55135
ASN_17 -4.39601 0.36271 3.12484 -0.36525 0.097 0.733 1.17293 -1.75507 -7e-05 -0.00239 0.6445 -1.30736 0 0 0 0 0 -0.04936 0.09742 0 1.89396 -0.7352 0 -0.93687 0.52924 1.02815 0.13617
ASN_18 -2.38301 0.22814 3.43709 -0.18525 0.03488 0.29622 1.42043 -1.55069 -0 -0 -2.24194 -0.42654 0 0 -1.06605 0 0 -0.02611 0.00014 0 1.82498 -0.25768 0 -0.93687 0.00202 0.88299 -0.94725
THR_19 -3.68747 0.30418 4.03302 -0.11966 0.07013 0.0682 1.71899 -1.91141 -0.01227 -0.04314 -1.23805 -1.10448 0 0 -1.03829 0 0 -0.03933 5e-05 0.08962 0 -0.69626 2.50604 -1.0874 -0.43916 0.51091 -2.1158
LEU_20 -8.34463 1.47693 1.18547 -0.57266 0.12076 0.13526 1.07622 -1.97392 -0 -0 1.12987 0.2847 0 0 0 0 0 0.16796 0.01214 0.81738 0 -0.31071 0 0.18072 -0.1802 0.79383 -4.00088
VAL_21 -3.05816 0.28642 1.48188 -0.25464 0.13913 0.04079 0.66802 -1.20618 -0.01858 -0.1051 -0.10945 0.18275 0 0 0 0 0 -0.03882 0.00019 0.63589 0 -0.11401 0 1.9342 0.14302 0.72133 1.32869
ASN_22 -6.43159 0.85406 3.19914 -0.202 0.03479 0.31393 1.82681 -2.22159 -0.00011 -0.00323 -0.87278 -0.55206 0 0 0 0 0 0.03651 0.01377 0 2.4618 -0.54458 0 -0.93687 0.23092 0.54729 -2.2458
LEU_23 -6.5234 0.65203 4.47756 -0.52894 0.26781 0.13439 2.48926 -2.6874 -0 -0 -1.84544 0.00241 0 0 0 0 0 0.16697 0.03733 3.04984 0 -0.22688 0 0.18072 -0.17302 0.69755 0.17079
GLU_24 -4.29934 0.30724 4.61811 -0.46037 0.21599 1.43258 1.6069 -2.20011 -0.02612 -0.18615 -1.53015 -2.99405 0 0 0 0 0 -0.07813 0.04914 0 3.8906 -0.34189 0 -2.7348 -0.53212 0.43624 -2.82643
TRP_25 -10.3802 1.37479 5.15092 -0.93381 0.21362 0.63878 3.1573 -3.36785 -0.01971 -0.12096 -1.92055 -0.09354 0 0 0 0 0 0.16901 0.05675 0 3.77634 -0.00779 0 1.6906 -0.37477 0.36717 -0.62388
LEU_26 -8.44798 1.18642 4.28161 -0.69792 0.26918 0.26375 2.85954 -2.94784 -0.00575 -0.06221 -1.19023 0.08365 0 0 0 0 0 -0.02416 0.03173 0.97375 0 -0.23538 0 0.18072 -0.13628 0.70199 -2.91542
ASN_27 -4.81167 0.2979 5.60469 -0.17488 0.02526 0.25665 2.5785 -2.7167 -0 -0 -1.78111 -0.31392 0 0 0 0 0 0.06766 0.01413 0 1.42265 0.49948 0 -0.93687 -0.02336 0.54964 0.55808
ARG_28 -7.85609 0.84976 7.12162 -0.44552 0.06488 0.22809 3.23449 -3.4678 -0 -0 -2.39821 0.33898 0 0 0 0 0 0.0615 0.22685 2.04702 0 -0.15981 0 -1.2888 -0.16971 0.35922 -1.25356
ILE_29 -8.71372 1.20277 4.41651 -0.487 0.42194 0.095 3.30372 -3.09455 -0 -0 -2.2436 0.07444 0 0 0 0 0 -0.06113 0.00063 0.48646 0 -0.45167 0 0.73287 -0.21019 0.52253 -4.00498
GLU_30 -4.93454 0.21528 5.71198 -0.41652 0.04177 0.79727 2.74128 -2.68909 -0.04027 -0.19263 -3.1213 -0.52882 0 0 0 0 0 0.10508 0.02748 0 3.60681 -0.3216 0 -2.7348 -0.29624 0.46888 -1.55999
THR_31 -6.70147 0.67102 7.46239 -0.12659 0.03469 0.05652 4.28171 -3.68524 -0.00888 -0.04024 -3.61703 -0.57076 0 0 0 0 0 0.11199 0.11943 0.22221 0 0.08506 2.77883 -1.0874 -0.46966 0.72889 0.24547
TYR_32 -8.94526 0.96894 4.13852 -0.84697 0.1151 0.32624 2.78153 -3.04789 -0.00456 -0.08583 -2.26938 -0.59169 0 0 -0.39336 0 0 -0.00769 1.20043 0 3.0289 0.02775 0.03662 1.2797 -0.24795 1.40645 -1.13041
VAL_33 -4.33369 0.44037 2.52712 -0.30407 0.23309 0.06897 1.24987 -1.65686 -0 -0 -0.42579 -0.12598 0 0 0 0 0 0.17026 0.02896 0.14215 0 -0.42605 0 1.9342 -0.08853 0.99205 0.42607
LYS_34 -2.73407 0.13051 2.90069 -0.33086 0.05159 0.18893 1.16798 -1.32187 -0.03452 -0.13042 -0.85202 -0.15935 0 0 0 0 0 0.0295 0.03803 1.84971 0 -0.20561 0 -1.5107 0.00376 0.90784 -0.01089
SER_35 -2.20691 0.14579 2.41057 -0.02581 0.00211 0.0252 1.08917 -1.11408 -0.01922 -0.10358 0.09387 0.24091 0 0 0 0 0 -0.05562 0.00506 0.59857 0 0.01699 0.61532 -0.77834 0.17881 0.89843 2.01724
GLY_36 -1.4767 0.07693 1.94076 -6e-05 0 0 0.87079 -0.94372 -0 -0 -0.49762 -0.33456 0 0 0 0 0 -0.18995 0 0 0 -1.53502 0 0.83697 0.30726 0.3064 -0.63852
GLY_37 -2.75304 0.46349 3.33351 -0.00052 0 0 0.97128 -1.60412 -0.0281 -0.14382 0.09688 -0.13148 0 0 0 0 0 -0.06917 0 0 0 -0.66978 0 0.83697 0.07279 0.64825 1.02315
TYR_38 -9.72544 2.45183 1.81051 -0.48246 0.27481 0.17247 1.64824 -2.05507 -0 -0 0.14061 -0.25469 0 0 0 0 0 0.60501 1.4634 0 4.52521 -0.03073 0.02882 1.2797 2.66853 1.43638 5.95711
ILE_39 -6.59254 1.19767 4.58859 -0.49359 0.41696 0.12089 2.48369 -2.61453 -0.00249 -0.0314 -2.46724 0.31877 0 0 0 0 0 0.03098 0.01494 0.51249 0 0.50824 0 0.73287 3.18751 1.86906 3.78087
PRO_40 -3.71338 0.86138 1.79485 -0.18228 0.08359 0.1313 0.54509 -0.84108 -0 -0 0.07581 -0.05984 0 0 0 0 0 0.04583 0.00186 0.1802 0 -0.72701 0 -2.4119 0.85688 1.13495 -2.22376
GLU_41 -4.77301 0.4364 4.13295 -0.40038 0.11309 0.81984 2.06156 -1.71964 -0 -0 -2.40157 -0.58609 0 0 0 -1.01255 0 0.15357 0.03118 0 3.48632 -0.3012 0 -2.7348 0.20616 0.53568 -1.9525
ALA_42 -3.85721 0.79042 3.06607 -0.02878 0.0175 0 2.44267 -1.89202 -0.01866 -0.16171 -1.58784 -0.48754 0 0 0 0 0 0.15903 0 0 0 -0.12822 0 1.8394 -0.00691 0.98127 1.12746
PRO_43 -4.4238 0.73527 2.22266 -0.18897 0.07115 0.13711 0.28172 -0.96286 -0 -0 -0.75523 -0.10043 0 0 -0.37909 0 0 -0.01249 0.02456 0.19917 0 -0.64521 0 -2.4119 0.60875 0.83826 -4.76134
ARG_44 -4.84626 0.40549 4.80428 -0.94137 0.31928 0.69344 2.23827 -2.29653 -0.01617 -0.13031 -1.87265 0.10655 0 0 -0.77245 0 0 0.25925 0.05847 2.20381 0 -0.13243 0 -1.2888 0.42134 0.40878 -0.378
ASP_45 -1.36839 0.16992 1.90357 -0.11638 0.00108 0.35273 0.26841 -0.90242 -0.00456 -0.08583 0.47541 -0.56489 0 0 0 0 0 0.01077 0.05743 0 2.14919 -0.26516 0 -2.3716 -0.14574 0.40409 -0.03238
GLY_46 -1.46138 0.0949 1.46327 -4e-05 0 0 0.28632 -0.73482 -0 -0 -0.21171 -0.42435 0 0 0 0 0 -0.04423 0 0 0 0.51206 0 0.83697 0.06403 0.30956 0.69058
GLN_47 -5.81624 0.66263 3.54924 -0.44513 0.09327 0.38301 1.25138 -2.04653 -0.0072 -0.12741 -0.36714 -1.0242 0 0 0 0 0 0.09624 0.03087 0 2.79326 0.20902 0 -0.18838 0.62487 0.42473 0.09629
ALA_48 -5.38044 0.37661 2.46707 -0.02249 0 0 2.95444 -2.21454 -0.01145 -0.03825 -2.62784 -0.36079 0 0 0 0 0 0.0002 0 0 0 -0.47573 0 1.8394 0.46748 0.60446 -2.42188
TYR_49 -8.02118 1.04135 3.62423 -0.857 0.11083 0.13907 2.64669 -2.62213 -0.02092 -0.15159 -2.30619 -0.40135 0 0 0 0 0 -0.06124 0.01987 0 2.64287 -0.02934 0.00472 1.2797 0.08208 0.79473 -2.08482
VAL_50 -8.11897 1.65673 2.6601 -0.29377 0.34006 0.06863 2.62384 -2.53378 -0.0208 -0.14161 -2.53357 -0.17489 0 0 0 0 0 0.05534 0.22816 0.38173 0 -0.78049 0 1.9342 -0.1275 0.96683 -3.80975
ARG_51 -7.69602 0.64372 6.4446 -0.8664 0.14147 0.48991 3.43466 -2.99594 -0.00982 -0.04066 -4.66907 0.50644 0 0 -0.75961 -1.01255 0 0.27339 0.02199 2.98999 0 -0.0977 0 -1.2888 -0.22539 1.1198 -3.59598
LYS_52 -4.19327 0.44647 5.68389 -0.45857 0.08226 0.30365 2.52485 -2.40991 -0 -0 -4.42866 0.30661 0 0 0 -0.40172 0 -0.04919 0.07618 2.28397 0 -0.00579 0 -1.5107 0.34835 1.05144 -0.35014
ASP_53 -2.75885 0.29526 4.31618 -0.08854 0.0065 0.28391 1.73415 -1.69464 -0 -0 -3.17346 -0.46064 0 0 -0.75961 -0.40172 0 -0.14031 0.04412 0 2.00064 0.10422 0 -2.3716 1.12306 0.64238 -1.29893
GLY_54 -1.92428 0.10337 2.07479 -7e-05 0 0 0.76403 -1.00329 -0.01744 -0.12686 -0.18813 -0.34643 0 0 0 0 0 -0.12393 0 0 0 0.54782 0 0.83697 0.94294 0.37186 1.91136
GLU_55 -5.13411 0.37545 4.89091 -0.18301 0.02922 0.26162 2.54612 -2.32064 -0.0428 -0.30688 -2.89917 -0.38089 0 0 0 0 0 -0.00819 0.01116 0 2.61385 0.30947 0 -2.7348 0.63181 0.34031 -2.00055
TRP_56 -11.49 1.67293 5.81701 -1.28975 0.0893 1.11773 3.16442 -3.88008 -0 -0 -2.35157 -0.3302 0 0 0 0 0 -0.00342 0.25844 0 1.44092 -0.46734 0 1.6906 0.58137 0.83174 -3.14792
VAL_57 -8.06778 0.93981 2.14552 -0.25821 0.15086 0.05123 2.42447 -2.17345 -0.00277 -0.01027 -1.88862 -0.28001 0 0 0 0 0 -0.08494 0.01094 0.28255 0 -0.75208 0 1.9342 -0.04515 0.8848 -4.7389
LEU_58 -9.86012 1.59012 2.88332 -0.54153 0.35121 0.13585 2.51156 -2.64093 -0.02081 -0.0866 -2.21059 0.09726 0 0 0 0 0 -0.05575 0.30364 1.07216 0 -0.35106 0 0.18072 -0.18764 0.86031 -5.96889
LEU_59 -7.59073 0.81819 1.77184 -0.49119 0.21416 0.10188 2.45014 -2.08398 -0.00101 -0.0027 -2.93519 0.08136 0 0 0 0 0 0.44836 0.01014 0.72535 0 -0.11991 0 0.18072 -0.04853 1.09537 -5.37572
SER_60 -3.60057 0.17037 3.20287 -0.01479 0 0.03008 2.05687 -1.55202 -0.02081 -0.0866 -1.42858 -0.79419 0 0 -0.69587 0 0 0.19615 0.00123 0.36381 0 -0.25604 0.60069 -0.77834 1.20481 0.68645 -0.7145
THR_61 -3.33523 0.28826 3.13667 -0.12364 0.06688 0.07725 1.76043 -1.48343 -0 -0 -1.69477 -1.09952 0 0 0 0 0 -0.04946 0.02787 0.11123 0 -0.64244 2.25656 -1.0874 1.10733 0.79766 0.11425
PHE_62 -9.66022 1.58419 3.44143 -0.63836 0.02948 0.03021 2.29854 -2.96957 -0.00267 -0.00737 -0.68022 -0.41535 0 0 -0.69587 0 0 -0.00054 0.38095 0 2.53678 -0.05785 0 1.0402 -0.20198 1.31172 -2.67651
LEU_63 -8.70316 1.21482 2.10341 -0.65678 0.21837 0.24105 2.44943 -2.19429 -0 -0 -2.52462 0.03874 0 0 0 0 0 0.05751 0.47387 0.61662 0 -0.28443 0 0.18072 -0.0314 1.32924 -5.4709
VAL_64 -8.89639 2.08431 2.45006 -0.32021 0.55381 0.08198 2.64137 -2.59771 -0.00267 -0.00737 -2.2479 -0.81395 0 0 0 0 0 1.92609 0.07839 0.28961 0 0.21441 0 1.9342 0.15892 1.61053 -0.86253
PRO_65 -7.72153 1.38411 3.56215 -0.11578 0.00309 0.08646 1.88488 -1.70408 -0 -0 -2.37585 0.25691 0 0 0 0 0 -0.09727 0.13708 0.18623 0 -0.79726 0 -2.4119 -0.20604 1.44481 -6.48399
ARG_66 -9.44539 1.04176 6.97137 -0.74564 0.11313 0.41837 2.96983 -3.34058 -0 -0 -1.84149 0.09007 0 0 0 0 0 0.01873 0.45284 2.91508 0 -0.23801 0 -1.2888 -0.47751 1.11159 -1.27465
GLY_67 -2.74178 0.1246 3.17358 -0.00027 0 0 1.61097 -1.51703 -0 -0 -1.73769 -0.2056 0 0 0 0 0 0.03359 0 0 0 -0.15757 0 0.83697 -0.15233 0.8868 0.15424
SER_68 -2.6728 0.1395 2.26606 -0.03076 0.00181 0.0502 0.49988 -1.17304 -0.06257 -0.37696 0.13618 -0.9641 0 0 0 0 0 -0.06332 0.00569 0.15448 0 -0.35617 0.60787 -0.77834 -0.29637 0.39514 -2.51762
GLY_69 -1.16936 0.13221 1.10959 -5e-05 0 0 0.27644 -0.65151 -0 -0 0.34334 -0.38152 0 0 0 0 0 -0.10575 0 0 0 0.3185 0 0.83697 -0.31104 0.3335 0.73131
GLY_70 -2.20262 0.39477 1.86531 -0.00021 0 0 0.75807 -1.09835 -0.01432 -0.07077 0.04537 -0.17226 0 0 0 0 0 -0.00415 0 0 0 -1.24897 0 0.83697 0.12372 0.21989 -0.56756
SER_71 -2.58018 0.23441 2.92512 -0.03041 0.00081 0.05548 1.02631 -1.4648 -0.00302 -0.01793 -1.10024 -0.83236 0 0 0 0 0 0.03666 0.00014 0.12231 0 -0.08917 0.61321 -0.77834 0.44409 0.13365 -1.30426
GLY_72 -3.67771 0.24071 2.86376 -4e-05 0 0 1.42414 -1.75013 -0 -0 -1.05692 -0.37 0 0 0 0 0 -0.09682 0 0 0 0.05181 0 0.83697 0.93896 0.18002 -0.41527
GLY_73 -2.47752 0.12954 3.49753 -5e-05 0 0 1.36916 -1.68468 -0 -0 -0.85439 -0.3824 0 0 0 0 0 -0.09439 0 0 0 0.12261 0 0.83697 1.26443 0.13409 1.86091
SER_74 -3.37132 0.11634 4.53093 -0.02357 0 0.02182 1.53611 -2.11274 -0.00199 -0.00989 -0.92177 -0.38076 0 0 0 0 0 -0.00895 0.00073 0.5267 0 0.28295 0.60223 -0.77834 0.54129 0.07065 0.62041
GLY_75 -4.80449 0.49822 4.78585 -5e-05 0 0 2.24625 -2.62583 -0 -0 -2.2337 -0.41313 0 0 0 0 0 -0.05147 0 0 0 0.2245 0 0.83697 0.48165 0.12494 -0.93029
LEU_76 -8.7469 0.59532 5.07785 -0.66438 0.24169 0.24504 2.36089 -3.33577 -0.00103 -0.00804 -2.48581 0.0772 0 0 0 0 0 -0.04413 0.11755 1.1017 0 -0.27346 0 0.18072 0.37676 0.31744 -4.86737
ASN_77 -4.84602 0.24714 6.00501 -0.18358 0.04349 0.27027 2.54738 -2.84489 -0.0072 -0.12741 -2.08007 -0.26283 0 0 0 0 0 0.01279 0.0112 0 1.4814 0.58132 0 -0.93687 -0.01075 0.37695 0.27733
ASP_78 -4.16507 0.10786 5.20018 -0.1069 0.00747 0.32511 2.30276 -2.51477 -0 -0 -2.39811 -0.35874 0 0 0 0 0 -0.01485 0.02451 0 1.70691 0.17264 0 -2.3716 -0.00382 0.27855 -1.80788
ILE_79 -9.20572 1.19154 3.90535 -0.55238 0.58504 0.11071 3.05266 -3.05118 -0.01707 -0.1421 -2.27119 -0.02793 0 0 0 0 0 -0.05863 0.17297 0.49733 0 -0.48297 0 0.73287 -0.11646 0.55949 -5.11767
PHE_80 -7.78676 0.3124 5.7477 -0.82247 0.02979 0.27857 2.77276 -3.03584 -0 -0 -3.11372 -0.03078 0 0 0 0 0 -0.0162 0.27872 0 1.83496 -0.39754 0 1.0402 0.03118 0.58618 -2.29086
GLU_81 -5.66165 0.37338 7.34523 -0.40865 0.03937 0.82001 3.32235 -3.20497 -0 -0 -4.17561 -0.38163 0 0 0 -0.89448 0 0.1185 0.09295 0 3.2741 -0.31414 0 -2.7348 -0.28246 0.38336 -2.28915
ALA_82 -4.65305 0.27527 4.09484 -0.02189 0 0 2.57644 -2.48359 -0 -0 -1.94562 -0.36736 0 0 0 0 0 0.05072 0 0 0 -0.27841 0 1.8394 -0.51968 0.30961 -1.12334
GLN_83 -9.04755 0.75811 7.38335 -0.69139 0.13581 0.74438 3.57709 -3.78696 -0.02042 -0.16163 -3.03527 -0.41579 0 0 0 0 0 0.30723 0.03384 0 2.96411 -0.16785 0 -0.18838 -0.38289 0.49053 -1.50369
LYS_84 -7.80394 0.78156 8.0976 -0.46361 0.20571 0.16495 3.75377 -3.66282 -0 -0 -4.41383 0.06247 0 0 0 -0.89448 0 0.00188 0.35305 2.56928 0 -0.03701 0 -1.5107 -0.33545 0.70513 -2.42646
ILE_85 -5.95151 0.43407 6.09104 -0.49778 0.3445 0.09906 3.02504 -3.08897 -0 -0 -2.25086 0.07548 0 0 0 0 0 0.0059 0.01489 0.50506 0 -0.4247 0 0.73287 -0.16711 0.51668 -0.53633
GLU_86 -5.86459 0.33005 6.55724 -0.60193 0.0677 1.0866 2.75038 -3.20641 -0.00531 -0.07416 -3.01456 -0.60051 0 0 -0.98022 0 0 -0.01599 0.02945 0 3.62911 -0.27103 0 -2.7348 -0.27476 0.3957 -2.79805
TRP_87 -7.22166 0.58168 4.39449 -0.69305 0.12017 0.40525 2.0491 -2.63393 -0.00336 -0.01954 -1.22141 -0.40263 0 0 0 0 0 -0.00195 0.20261 0 2.83405 -0.02737 0 1.6906 -0.41982 0.37285 0.0061
HIS_D_88 -3.2776 0.18596 3.41037 -0.36152 0.00735 0.44057 1.37652 -1.65101 -0 -0 -1.37393 -0.38067 0 0 0 0 0 0.08598 0.00368 0 2.39559 -0.06408 0 -0.45461 -0.12146 0.2814 0.50254
GLU_89 -3.74844 0.08276 4.83923 -0.31579 0.04742 0.41061 2.03684 -2.16717 -0.00711 -0.06445 -1.63312 -0.3678 0 0 0 0 0 -0.04836 0.0106 0 2.90329 0.20763 0 -2.7348 0.74262 0.23898 0.43292
GLY_90 -2.07794 0.25495 2.26041 -0.0002 0 0 0.6476 -1.11455 -0 -0 -0.41806 -0.26155 0 0 0 0 0 -0.10487 0 0 0 0.82128 0 0.83697 0.85813 0.19028 1.89244
GLY_91 -0.99209 0.02954 2.00587 -5e-05 0 0 0.96893 -0.84111 -0 -0 -1.56762 -0.39129 0 0 -0.98022 0 0 -0.17801 0 0 0 -1.44371 0 0.83697 -0.44271 0.20647 -2.78902
SER:CtermProteinFull_92 -2.45907 0.15129 2.92284 -0.0855 0.02091 0.16711 0.92514 -1.2737 -0.01242 -0.13861 -1.0385 -0.96824 0 0 0 0 0 0 0.0004 0.66953 0 0 2.11479 -0.77834 -0.54213 0.39029 0.0658
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394080 MODEL 2 2022-08-20_00000174_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 40.034 tmscore: 0.16222 1rfoA_206 prob: 99.72 ident: 100.00
ATOM      1  N   LYS A   1       9.544 -16.725   0.607  1.00 11.420          N  
ATOM      2  CA  LYS A   1       9.348 -16.183   1.950  1.00 10.980          C  
ATOM      3  C   LYS A   1       8.046 -16.686   2.583  1.00 10.150          C  
ATOM      4  O   LYS A   1       7.953 -17.863   2.929  1.00  9.990          O  
ATOM      5  CB  LYS A   1       9.440 -14.648   1.941  1.00 15.550          C  
ATOM      6  CG  LYS A   1      10.879 -14.100   1.675  1.00 15.550          C  
ATOM      7  CD  LYS A   1      10.935 -12.570   1.738  1.00 15.550          C  
ATOM      8  CE  LYS A   1      12.392 -12.047   1.664  1.00 15.550          C  
ATOM      9  NZ  LYS A   1      12.459 -10.554   1.802  1.00 15.550          N  
ATOM     10 1H   LYS A   1      10.452 -16.454   0.261  1.00 13.700          H  
ATOM     11 2H   LYS A   1       9.492 -17.734   0.639  1.00 13.700          H  
ATOM     12 3H   LYS A   1       8.830 -16.370  -0.017  1.00 13.700          H  
ATOM     13  HA  LYS A   1      10.161 -16.545   2.579  1.00 13.180          H  
ATOM     14 1HB  LYS A   1       8.778 -14.246   1.172  1.00 18.660          H  
ATOM     15 2HB  LYS A   1       9.110 -14.253   2.905  1.00 18.660          H  
ATOM     16 1HG  LYS A   1      11.581 -14.513   2.402  1.00 18.660          H  
ATOM     17 2HG  LYS A   1      11.204 -14.406   0.683  1.00 18.660          H  
ATOM     18 1HD  LYS A   1      10.368 -12.152   0.904  1.00 18.660          H  
ATOM     19 2HD  LYS A   1      10.484 -12.225   2.669  1.00 18.660          H  
ATOM     20 1HE  LYS A   1      12.954 -12.494   2.477  1.00 18.660          H  
ATOM     21 2HE  LYS A   1      12.856 -12.339   0.721  1.00 18.660          H  
ATOM     22 1HZ  LYS A   1      13.450 -10.231   1.814  1.00 18.660          H  
ATOM     23 2HZ  LYS A   1      11.965 -10.106   1.050  1.00 18.660          H  
ATOM     24 3HZ  LYS A   1      12.032 -10.293   2.675  1.00 18.660          H  
ATOM     25  N   LEU A   2       7.059 -15.810   2.780  1.00  9.840          N  
ATOM     26  CA  LEU A   2       5.803 -16.234   3.409  1.00  9.310          C  
ATOM     27  C   LEU A   2       4.751 -16.375   2.320  1.00  8.510          C  
ATOM     28  O   LEU A   2       4.683 -15.523   1.430  1.00  8.580          O  
ATOM     29  CB  LEU A   2       5.385 -15.192   4.448  1.00 13.250          C  
ATOM     30  CG  LEU A   2       6.489 -14.813   5.493  1.00 13.250          C  
ATOM     31  CD1 LEU A   2       5.890 -13.817   6.474  1.00 13.250          C  
ATOM     32  CD2 LEU A   2       7.072 -16.050   6.196  1.00 13.250          C  
ATOM     33  H   LEU A   2       7.155 -14.851   2.483  1.00 11.810          H  
ATOM     34  HA  LEU A   2       5.928 -17.208   3.878  1.00 11.170          H  
ATOM     35 1HB  LEU A   2       5.116 -14.281   3.918  1.00 15.900          H  
ATOM     36 2HB  LEU A   2       4.499 -15.535   4.974  1.00 15.900          H  
ATOM     37  HG  LEU A   2       7.300 -14.309   4.972  1.00 15.900          H  
ATOM     38 1HD1 LEU A   2       6.648 -13.492   7.186  1.00 15.900          H  
ATOM     39 2HD1 LEU A   2       5.523 -12.958   5.928  1.00 15.900          H  
ATOM     40 3HD1 LEU A   2       5.063 -14.280   7.009  1.00 15.900          H  
ATOM     41 1HD2 LEU A   2       7.846 -15.735   6.882  1.00 15.900          H  
ATOM     42 2HD2 LEU A   2       6.310 -16.559   6.735  1.00 15.900          H  
ATOM     43 3HD2 LEU A   2       7.515 -16.731   5.476  1.00 15.900          H  
ATOM     44  N   HIS A   3       3.934 -17.436   2.368  1.00  8.010          N  
ATOM     45  CA  HIS A   3       2.976 -17.656   1.286  1.00  7.500          C  
ATOM     46  C   HIS A   3       1.588 -18.132   1.713  1.00  6.570          C  
ATOM     47  O   HIS A   3       1.409 -18.703   2.775  1.00  6.480          O  
ATOM     48  CB  HIS A   3       3.560 -18.696   0.322  1.00 10.700          C  
ATOM     49  CG  HIS A   3       4.878 -18.282  -0.277  1.00 10.700          C  
ATOM     50  ND1 HIS A   3       4.974 -17.409  -1.339  1.00 10.700          N  
ATOM     51  CD2 HIS A   3       6.148 -18.613   0.060  1.00 10.700          C  
ATOM     52  CE1 HIS A   3       6.249 -17.225  -1.636  1.00 10.700          C  
ATOM     53  NE2 HIS A   3       6.988 -17.940  -0.802  1.00 10.700          N  
ATOM     54  H   HIS A   3       3.987 -18.118   3.134  1.00  9.610          H  
ATOM     55  HA  HIS A   3       2.841 -16.725   0.741  1.00  9.000          H  
ATOM     56 1HB  HIS A   3       3.704 -19.637   0.852  1.00 12.840          H  
ATOM     57 2HB  HIS A   3       2.857 -18.881  -0.488  1.00 12.840          H  
ATOM     58  HD1 HIS A   3       4.282 -16.725  -1.568  1.00 12.840          H  
ATOM     59  HD2 HIS A   3       6.563 -19.259   0.836  1.00 12.840          H  
ATOM     60  HE1 HIS A   3       6.531 -16.563  -2.455  1.00 12.840          H  
ATOM     61  N   ASN A   4       0.604 -17.923   0.841  1.00  6.190          N  
ATOM     62  CA  ASN A   4      -0.736 -18.490   1.006  1.00  5.620          C  
ATOM     63  C   ASN A   4      -1.461 -18.216   2.329  1.00  4.810          C  
ATOM     64  O   ASN A   4      -2.040 -19.131   2.919  1.00  5.040          O  
ATOM     65  CB  ASN A   4      -0.659 -19.985   0.779  1.00  8.100          C  
ATOM     66  CG  ASN A   4      -0.163 -20.309  -0.598  1.00  8.100          C  
ATOM     67  OD1 ASN A   4      -0.497 -19.629  -1.578  1.00  8.100          O  
ATOM     68  ND2 ASN A   4       0.640 -21.337  -0.696  1.00  8.100          N  
ATOM     69  H   ASN A   4       0.804 -17.399  -0.001  1.00  7.430          H  
ATOM     70  HA  ASN A   4      -1.366 -18.063   0.224  1.00  6.740          H  
ATOM     71 1HB  ASN A   4      -0.001 -20.446   1.517  1.00  9.720          H  
ATOM     72 2HB  ASN A   4      -1.648 -20.424   0.905  1.00  9.720          H  
ATOM     73 1HD2 ASN A   4       1.005 -21.604  -1.589  1.00  9.720          H  
ATOM     74 2HD2 ASN A   4       0.885 -21.859   0.121  1.00  9.720          H  
ATOM     75  N   THR A   5      -1.429 -16.977   2.804  1.00  4.210          N  
ATOM     76  CA  THR A   5      -2.138 -16.661   4.038  1.00  3.650          C  
ATOM     77  C   THR A   5      -3.524 -16.109   3.797  1.00  3.000          C  
ATOM     78  O   THR A   5      -3.968 -15.946   2.657  1.00  3.500          O  
ATOM     79  CB  THR A   5      -1.395 -15.643   4.911  1.00  5.330          C  
ATOM     80  OG1 THR A   5      -2.067 -15.580   6.196  1.00  5.330          O  
ATOM     81  CG2 THR A   5      -1.387 -14.228   4.255  1.00  5.330          C  
ATOM     82  H   THR A   5      -0.918 -16.268   2.304  1.00  5.050          H  
ATOM     83  HA  THR A   5      -2.240 -17.578   4.618  1.00  4.380          H  
ATOM     84  HB  THR A   5      -0.369 -15.979   5.057  1.00  6.400          H  
ATOM     85  HG1 THR A   5      -1.599 -14.908   6.753  1.00  6.400          H  
ATOM     86 1HG2 THR A   5      -0.850 -13.537   4.906  1.00  6.400          H  
ATOM     87 2HG2 THR A   5      -0.883 -14.277   3.294  1.00  6.400          H  
ATOM     88 3HG2 THR A   5      -2.397 -13.855   4.110  1.00  6.400          H  
ATOM     89  N   THR A   6      -4.207 -15.831   4.904  1.00  2.350          N  
ATOM     90  CA  THR A   6      -5.543 -15.257   4.922  1.00  2.120          C  
ATOM     91  C   THR A   6      -5.466 -14.084   5.866  1.00  1.740          C  
ATOM     92  O   THR A   6      -6.298 -13.160   5.869  1.00  1.900          O  
ATOM     93  CB  THR A   6      -6.593 -16.276   5.397  1.00  3.060          C  
ATOM     94  OG1 THR A   6      -6.295 -16.675   6.744  1.00  3.060          O  
ATOM     95  CG2 THR A   6      -6.572 -17.503   4.496  1.00  3.060          C  
ATOM     96  H   THR A   6      -3.724 -15.967   5.791  1.00  2.820          H  
ATOM     97  HA  THR A   6      -5.806 -14.895   3.927  1.00  2.540          H  
ATOM     98  HB  THR A   6      -7.580 -15.816   5.370  1.00  3.670          H  
ATOM     99  HG1 THR A   6      -7.048 -17.152   7.109  1.00  3.670          H  
ATOM    100 1HG2 THR A   6      -7.320 -18.216   4.837  1.00  3.670          H  
ATOM    101 2HG2 THR A   6      -6.795 -17.201   3.473  1.00  3.670          H  
ATOM    102 3HG2 THR A   6      -5.592 -17.970   4.527  1.00  3.670          H  
ATOM    103  N   VAL A   7      -4.427 -14.151   6.680  1.00  1.670          N  
ATOM    104  CA  VAL A   7      -4.173 -13.153   7.705  1.00  1.540          C  
ATOM    105  C   VAL A   7      -2.784 -12.566   7.491  1.00  1.420          C  
ATOM    106  O   VAL A   7      -1.814 -13.304   7.294  1.00  1.710          O  
ATOM    107  CB  VAL A   7      -4.327 -13.768   9.122  1.00  2.210          C  
ATOM    108  CG1 VAL A   7      -5.751 -14.237   9.334  1.00  2.210          C  
ATOM    109  CG2 VAL A   7      -3.384 -14.961   9.332  1.00  2.210          C  
ATOM    110  H   VAL A   7      -3.811 -14.955   6.551  1.00  2.000          H  
ATOM    111  HA  VAL A   7      -4.898 -12.345   7.605  1.00  1.850          H  
ATOM    112  HB  VAL A   7      -4.133 -13.003   9.836  1.00  2.650          H  
ATOM    113 1HG1 VAL A   7      -5.858 -14.633  10.342  1.00  2.650          H  
ATOM    114 2HG1 VAL A   7      -6.431 -13.420   9.188  1.00  2.650          H  
ATOM    115 3HG1 VAL A   7      -5.983 -15.016   8.619  1.00  2.650          H  
ATOM    116 1HG2 VAL A   7      -3.530 -15.357  10.337  1.00  2.650          H  
ATOM    117 2HG2 VAL A   7      -3.615 -15.736   8.608  1.00  2.650          H  
ATOM    118 3HG2 VAL A   7      -2.350 -14.666   9.217  1.00  2.650          H  
ATOM    119  N   GLU A   8      -2.688 -11.243   7.531  1.00  1.260          N  
ATOM    120  CA  GLU A   8      -1.413 -10.564   7.339  1.00  1.370          C  
ATOM    121  C   GLU A   8      -1.000 -10.017   8.680  1.00  1.170          C  
ATOM    122  O   GLU A   8      -1.588  -9.062   9.198  1.00  1.320          O  
ATOM    123  CB  GLU A   8      -1.527  -9.476   6.271  1.00  1.870          C  
ATOM    124  CG  GLU A   8      -1.841 -10.011   4.867  1.00  1.870          C  
ATOM    125  CD  GLU A   8      -1.988  -8.922   3.831  1.00  1.870          C  
ATOM    126  OE1 GLU A   8      -1.797  -7.779   4.166  1.00  1.870          O  
ATOM    127  OE2 GLU A   8      -2.316  -9.234   2.711  1.00  1.870          O  
ATOM    128  H   GLU A   8      -3.519 -10.675   7.723  1.00  1.510          H  
ATOM    129  HA  GLU A   8      -0.662 -11.286   7.018  1.00  1.640          H  
ATOM    130 1HB  GLU A   8      -2.318  -8.801   6.541  1.00  2.250          H  
ATOM    131 2HB  GLU A   8      -0.603  -8.904   6.227  1.00  2.250          H  
ATOM    132 1HG  GLU A   8      -1.041 -10.684   4.563  1.00  2.250          H  
ATOM    133 2HG  GLU A   8      -2.764 -10.589   4.910  1.00  2.250          H  
ATOM    134  N   LEU A   9      -0.068 -10.702   9.310  1.00  1.070          N  
ATOM    135  CA  LEU A   9       0.279 -10.407  10.683  1.00  1.020          C  
ATOM    136  C   LEU A   9       1.668  -9.782  10.728  1.00  1.000          C  
ATOM    137  O   LEU A   9       2.438  -9.999   9.798  1.00  1.140          O  
ATOM    138  CB  LEU A   9       0.195 -11.744  11.424  1.00  1.450          C  
ATOM    139  CG  LEU A   9      -1.145 -12.547  11.260  1.00  1.450          C  
ATOM    140  CD1 LEU A   9      -1.069 -13.834  11.987  1.00  1.450          C  
ATOM    141  CD2 LEU A   9      -2.238 -11.776  11.741  1.00  1.450          C  
ATOM    142  H   LEU A   9       0.442 -11.457   8.834  1.00  1.280          H  
ATOM    143  HA  LEU A   9      -0.419  -9.686  11.098  1.00  1.220          H  
ATOM    144 1HB  LEU A   9       0.977 -12.379  11.056  1.00  1.740          H  
ATOM    145 2HB  LEU A   9       0.323 -11.562  12.455  1.00  1.740          H  
ATOM    146  HG  LEU A   9      -1.302 -12.774  10.209  1.00  1.740          H  
ATOM    147 1HD1 LEU A   9      -1.993 -14.383  11.862  1.00  1.740          H  
ATOM    148 2HD1 LEU A   9      -0.250 -14.420  11.586  1.00  1.740          H  
ATOM    149 3HD1 LEU A   9      -0.914 -13.636  13.041  1.00  1.740          H  
ATOM    150 1HD2 LEU A   9      -3.137 -12.310  11.615  1.00  1.740          H  
ATOM    151 2HD2 LEU A   9      -2.102 -11.532  12.792  1.00  1.740          H  
ATOM    152 3HD2 LEU A   9      -2.272 -10.923  11.160  1.00  1.740          H  
ATOM    153  N   ALA A  10       2.017  -8.990  11.750  1.00  0.950          N  
ATOM    154  CA  ALA A  10       3.412  -8.509  11.789  1.00  0.920          C  
ATOM    155  C   ALA A  10       3.870  -8.063  13.177  1.00  0.940          C  
ATOM    156  O   ALA A  10       3.050  -7.727  14.030  1.00  1.110          O  
ATOM    157  CB  ALA A  10       3.593  -7.346  10.826  1.00  1.300          C  
ATOM    158  H   ALA A  10       1.337  -8.717  12.472  1.00  1.140          H  
ATOM    159  HA  ALA A  10       4.052  -9.331  11.479  1.00  1.100          H  
ATOM    160 1HB  ALA A  10       4.636  -7.029  10.839  1.00  1.560          H  
ATOM    161 2HB  ALA A  10       3.320  -7.636   9.819  1.00  1.560          H  
ATOM    162 3HB  ALA A  10       2.957  -6.534  11.151  1.00  1.560          H  
ATOM    163  N   ILE A  11       5.193  -8.026  13.387  1.00  0.860          N  
ATOM    164  CA  ILE A  11       5.734  -7.467  14.633  1.00  0.940          C  
ATOM    165  C   ILE A  11       6.316  -6.077  14.344  1.00  0.920          C  
ATOM    166  O   ILE A  11       7.200  -5.909  13.496  1.00  0.940          O  
ATOM    167  CB  ILE A  11       6.804  -8.355  15.300  1.00  1.280          C  
ATOM    168  CG1 ILE A  11       6.222  -9.738  15.638  1.00  1.280          C  
ATOM    169  CG2 ILE A  11       7.248  -7.669  16.628  1.00  1.280          C  
ATOM    170  CD1 ILE A  11       7.261 -10.763  16.057  1.00  1.280          C  
ATOM    171  H   ILE A  11       5.808  -8.371  12.641  1.00  1.030          H  
ATOM    172  HA  ILE A  11       4.919  -7.356  15.339  1.00  1.130          H  
ATOM    173  HB  ILE A  11       7.651  -8.478  14.631  1.00  1.540          H  
ATOM    174 1HG1 ILE A  11       5.505  -9.617  16.455  1.00  1.540          H  
ATOM    175 2HG1 ILE A  11       5.685 -10.120  14.770  1.00  1.540          H  
ATOM    176 1HG2 ILE A  11       8.001  -8.254  17.133  1.00  1.540          H  
ATOM    177 2HG2 ILE A  11       7.652  -6.681  16.427  1.00  1.540          H  
ATOM    178 3HG2 ILE A  11       6.387  -7.569  17.285  1.00  1.540          H  
ATOM    179 1HD1 ILE A  11       6.763 -11.680  16.289  1.00  1.540          H  
ATOM    180 2HD1 ILE A  11       7.969 -10.918  15.242  1.00  1.540          H  
ATOM    181 3HD1 ILE A  11       7.794 -10.433  16.936  1.00  1.540          H  
ATOM    182  N   LEU A  12       5.781  -5.077  15.037  1.00  1.050          N  
ATOM    183  CA  LEU A  12       6.098  -3.672  14.816  1.00  1.090          C  
ATOM    184  C   LEU A  12       6.671  -2.876  15.977  1.00  1.110          C  
ATOM    185  O   LEU A  12       6.024  -2.681  17.022  1.00  1.240          O  
ATOM    186  CB  LEU A  12       4.812  -2.957  14.369  1.00  1.510          C  
ATOM    187  CG  LEU A  12       4.838  -1.388  14.194  1.00  1.510          C  
ATOM    188  CD1 LEU A  12       5.831  -0.942  13.104  1.00  1.510          C  
ATOM    189  CD2 LEU A  12       3.424  -0.945  13.818  1.00  1.510          C  
ATOM    190  H   LEU A  12       5.128  -5.327  15.763  1.00  1.260          H  
ATOM    191  HA  LEU A  12       6.821  -3.632  14.008  1.00  1.310          H  
ATOM    192 1HB  LEU A  12       4.492  -3.390  13.459  1.00  1.810          H  
ATOM    193 2HB  LEU A  12       4.045  -3.174  15.108  1.00  1.810          H  
ATOM    194  HG  LEU A  12       5.132  -0.915  15.133  1.00  1.810          H  
ATOM    195 1HD1 LEU A  12       5.800   0.143  13.015  1.00  1.810          H  
ATOM    196 2HD1 LEU A  12       6.835  -1.240  13.364  1.00  1.810          H  
ATOM    197 3HD1 LEU A  12       5.571  -1.375  12.162  1.00  1.810          H  
ATOM    198 1HD2 LEU A  12       3.399   0.140  13.706  1.00  1.810          H  
ATOM    199 2HD2 LEU A  12       3.129  -1.413  12.877  1.00  1.810          H  
ATOM    200 3HD2 LEU A  12       2.723  -1.245  14.602  1.00  1.810          H  
ATOM    201  N   ILE A  13       7.867  -2.348  15.730  1.00  1.090          N  
ATOM    202  CA  ILE A  13       8.567  -1.483  16.657  1.00  1.270          C  
ATOM    203  C   ILE A  13       8.807  -0.152  15.972  1.00  1.300          C  
ATOM    204  O   ILE A  13       9.563  -0.058  14.997  1.00  1.350          O  
ATOM    205  CB  ILE A  13       9.913  -2.083  17.127  1.00  1.710          C  
ATOM    206  CG1 ILE A  13       9.696  -3.493  17.816  1.00  1.710          C  
ATOM    207  CG2 ILE A  13      10.654  -1.078  18.049  1.00  1.710          C  
ATOM    208  CD1 ILE A  13       8.888  -3.496  19.086  1.00  1.710          C  
ATOM    209  H   ILE A  13       8.282  -2.553  14.812  1.00  1.310          H  
ATOM    210  HA  ILE A  13       7.936  -1.294  17.522  1.00  1.520          H  
ATOM    211  HB  ILE A  13      10.538  -2.263  16.251  1.00  2.050          H  
ATOM    212 1HG1 ILE A  13       9.167  -4.135  17.124  1.00  2.050          H  
ATOM    213 2HG1 ILE A  13      10.672  -3.932  18.027  1.00  2.050          H  
ATOM    214 1HG2 ILE A  13      11.606  -1.486  18.332  1.00  2.050          H  
ATOM    215 2HG2 ILE A  13      10.828  -0.140  17.522  1.00  2.050          H  
ATOM    216 3HG2 ILE A  13      10.065  -0.872  18.941  1.00  2.050          H  
ATOM    217 1HD1 ILE A  13       8.800  -4.520  19.445  1.00  2.050          H  
ATOM    218 2HD1 ILE A  13       9.371  -2.888  19.844  1.00  2.050          H  
ATOM    219 3HD1 ILE A  13       7.889  -3.108  18.897  1.00  2.050          H  
ATOM    220  N   ASP A  14       8.197   0.891  16.513  1.00  1.440          N  
ATOM    221  CA  ASP A  14       8.305   2.233  15.963  1.00  1.590          C  
ATOM    222  C   ASP A  14       8.128   3.227  17.095  1.00  1.920          C  
ATOM    223  O   ASP A  14       7.004   3.525  17.514  1.00  2.350          O  
ATOM    224  CB  ASP A  14       7.255   2.433  14.854  1.00  2.170          C  
ATOM    225  CG  ASP A  14       7.352   3.777  14.120  1.00  2.170          C  
ATOM    226  OD1 ASP A  14       8.094   4.613  14.567  1.00  2.170          O  
ATOM    227  OD2 ASP A  14       6.712   3.935  13.094  1.00  2.170          O  
ATOM    228  H   ASP A  14       7.610   0.738  17.326  1.00  1.730          H  
ATOM    229  HA  ASP A  14       9.300   2.368  15.540  1.00  1.910          H  
ATOM    230 1HB  ASP A  14       7.368   1.638  14.118  1.00  2.600          H  
ATOM    231 2HB  ASP A  14       6.256   2.340  15.282  1.00  2.600          H  
ATOM    232  N   ASN A  15       9.254   3.680  17.632  1.00  2.220          N  
ATOM    233  CA  ASN A  15       9.296   4.533  18.803  1.00  2.630          C  
ATOM    234  C   ASN A  15      10.432   5.514  18.658  1.00  2.370          C  
ATOM    235  O   ASN A  15      11.470   5.183  18.090  1.00  2.780          O  
ATOM    236  CB  ASN A  15       9.502   3.701  20.041  1.00  3.520          C  
ATOM    237  CG  ASN A  15       8.362   2.754  20.337  1.00  3.520          C  
ATOM    238  OD1 ASN A  15       8.322   1.615  19.837  1.00  3.520          O  
ATOM    239  ND2 ASN A  15       7.446   3.189  21.160  1.00  3.520          N  
ATOM    240  H   ASN A  15      10.126   3.399  17.205  1.00  2.660          H  
ATOM    241  HA  ASN A  15       8.366   5.098  18.874  1.00  3.160          H  
ATOM    242 1HB  ASN A  15      10.402   3.135  19.900  1.00  4.220          H  
ATOM    243 2HB  ASN A  15       9.661   4.354  20.901  1.00  4.220          H  
ATOM    244 1HD2 ASN A  15       6.670   2.605  21.397  1.00  4.220          H  
ATOM    245 2HD2 ASN A  15       7.515   4.106  21.551  1.00  4.220          H  
ATOM    246  N   ILE A  16      10.272   6.695  19.220  1.00  2.250          N  
ATOM    247  CA  ILE A  16      11.323   7.693  19.143  1.00  2.460          C  
ATOM    248  C   ILE A  16      12.583   7.201  19.854  1.00  2.100          C  
ATOM    249  O   ILE A  16      12.509   6.639  20.956  1.00  2.620          O  
ATOM    250  CB  ILE A  16      10.836   9.042  19.712  1.00  3.360          C  
ATOM    251  CG1 ILE A  16      11.804  10.174  19.263  1.00  3.360          C  
ATOM    252  CG2 ILE A  16      10.737   8.964  21.266  1.00  3.360          C  
ATOM    253  CD1 ILE A  16      11.259  11.562  19.434  1.00  3.360          C  
ATOM    254  H   ILE A  16       9.395   6.909  19.676  1.00  2.700          H  
ATOM    255  HA  ILE A  16      11.574   7.847  18.104  1.00  2.950          H  
ATOM    256  HB  ILE A  16       9.860   9.260  19.325  1.00  4.030          H  
ATOM    257 1HG1 ILE A  16      12.718  10.116  19.829  1.00  4.030          H  
ATOM    258 2HG1 ILE A  16      12.042  10.040  18.208  1.00  4.030          H  
ATOM    259 1HG2 ILE A  16      10.369   9.902  21.664  1.00  4.030          H  
ATOM    260 2HG2 ILE A  16      10.050   8.169  21.549  1.00  4.030          H  
ATOM    261 3HG2 ILE A  16      11.695   8.761  21.709  1.00  4.030          H  
ATOM    262 1HD1 ILE A  16      12.003  12.270  19.091  1.00  4.030          H  
ATOM    263 2HD1 ILE A  16      10.343  11.684  18.843  1.00  4.030          H  
ATOM    264 3HD1 ILE A  16      11.038  11.757  20.476  1.00  4.030          H  
ATOM    265  N   ASN A  17      13.739   7.475  19.249  1.00  2.180          N  
ATOM    266  CA  ASN A  17      15.049   7.064  19.742  1.00  2.720          C  
ATOM    267  C   ASN A  17      15.468   7.768  21.024  1.00  2.950          C  
ATOM    268  O   ASN A  17      16.474   7.420  21.636  1.00  3.490          O  
ATOM    269  CB  ASN A  17      16.059   7.314  18.654  1.00  3.590          C  
ATOM    270  CG  ASN A  17      16.055   8.749  18.299  1.00  3.590          C  
ATOM    271  OD1 ASN A  17      14.958   9.297  18.104  1.00  3.590          O  
ATOM    272  ND2 ASN A  17      17.198   9.367  18.215  1.00  3.590          N  
ATOM    273  H   ASN A  17      13.717   7.978  18.365  1.00  2.620          H  
ATOM    274  HA  ASN A  17      15.012   5.994  19.951  1.00  3.260          H  
ATOM    275 1HB  ASN A  17      17.054   7.024  18.993  1.00  4.310          H  
ATOM    276 2HB  ASN A  17      15.814   6.718  17.774  1.00  4.310          H  
ATOM    277 1HD2 ASN A  17      17.228  10.339  17.983  1.00  4.310          H  
ATOM    278 2HD2 ASN A  17      18.049   8.871  18.391  1.00  4.310          H  
ATOM    279  N   ASN A  18      14.671   8.740  21.437  1.00  3.090          N  
ATOM    280  CA  ASN A  18      14.893   9.445  22.673  1.00  3.930          C  
ATOM    281  C   ASN A  18      14.598   8.517  23.853  1.00  4.000          C  
ATOM    282  O   ASN A  18      15.134   8.721  24.945  1.00  4.890          O  
ATOM    283  CB  ASN A  18      14.050  10.704  22.749  1.00  5.170          C  
ATOM    284  CG  ASN A  18      14.528  11.787  21.813  1.00  5.170          C  
ATOM    285  OD1 ASN A  18      15.664  11.771  21.326  1.00  5.170          O  
ATOM    286  ND2 ASN A  18      13.678  12.748  21.563  1.00  5.170          N  
ATOM    287  H   ASN A  18      13.879   8.967  20.861  1.00  3.710          H  
ATOM    288  HA  ASN A  18      15.945   9.725  22.734  1.00  4.720          H  
ATOM    289 1HB  ASN A  18      13.019  10.472  22.517  1.00  6.200          H  
ATOM    290 2HB  ASN A  18      14.072  11.086  23.768  1.00  6.200          H  
ATOM    291 1HD2 ASN A  18      13.941  13.500  20.954  1.00  6.200          H  
ATOM    292 2HD2 ASN A  18      12.769  12.733  21.979  1.00  6.200          H  
ATOM    293  N   THR A  19      13.720   7.510  23.651  1.00  3.300          N  
ATOM    294  CA  THR A  19      13.384   6.591  24.730  1.00  3.430          C  
ATOM    295  C   THR A  19      13.618   5.113  24.372  1.00  3.110          C  
ATOM    296  O   THR A  19      13.784   4.279  25.269  1.00  3.520          O  
ATOM    297  CB  THR A  19      11.913   6.761  25.166  1.00  4.750          C  
ATOM    298  OG1 THR A  19      11.041   6.435  24.073  1.00  4.750          O  
ATOM    299  CG2 THR A  19      11.660   8.209  25.577  1.00  4.750          C  
ATOM    300  H   THR A  19      13.273   7.361  22.746  1.00  3.960          H  
ATOM    301  HA  THR A  19      14.018   6.822  25.585  1.00  4.120          H  
ATOM    302  HB  THR A  19      11.707   6.096  26.003  1.00  5.700          H  
ATOM    303  HG1 THR A  19      10.154   6.273  24.409  1.00  5.700          H  
ATOM    304 1HG2 THR A  19      10.623   8.322  25.886  1.00  5.700          H  
ATOM    305 2HG2 THR A  19      12.319   8.470  26.406  1.00  5.700          H  
ATOM    306 3HG2 THR A  19      11.856   8.871  24.739  1.00  5.700          H  
ATOM    307  N   LEU A  20      13.674   4.764  23.080  1.00  2.740          N  
ATOM    308  CA  LEU A  20      13.837   3.353  22.718  1.00  2.910          C  
ATOM    309  C   LEU A  20      15.107   3.057  21.931  1.00  2.790          C  
ATOM    310  O   LEU A  20      15.480   3.763  20.994  1.00  3.540          O  
ATOM    311  CB  LEU A  20      12.592   2.846  21.948  1.00  4.010          C  
ATOM    312  CG  LEU A  20      12.632   1.336  21.456  1.00  4.010          C  
ATOM    313  CD1 LEU A  20      11.243   0.687  21.570  1.00  4.010          C  
ATOM    314  CD2 LEU A  20      13.077   1.277  19.968  1.00  4.010          C  
ATOM    315  H   LEU A  20      13.520   5.463  22.352  1.00  3.290          H  
ATOM    316  HA  LEU A  20      13.894   2.778  23.639  1.00  3.490          H  
ATOM    317 1HB  LEU A  20      11.719   2.969  22.587  1.00  4.810          H  
ATOM    318 2HB  LEU A  20      12.463   3.485  21.070  1.00  4.810          H  
ATOM    319  HG  LEU A  20      13.315   0.785  22.068  1.00  4.810          H  
ATOM    320 1HD1 LEU A  20      11.285  -0.338  21.233  1.00  4.810          H  
ATOM    321 2HD1 LEU A  20      10.914   0.709  22.609  1.00  4.810          H  
ATOM    322 3HD1 LEU A  20      10.551   1.201  20.974  1.00  4.810          H  
ATOM    323 1HD2 LEU A  20      13.107   0.242  19.643  1.00  4.810          H  
ATOM    324 2HD2 LEU A  20      12.368   1.824  19.351  1.00  4.810          H  
ATOM    325 3HD2 LEU A  20      14.055   1.710  19.827  1.00  4.810          H  
ATOM    326  N   VAL A  21      15.742   1.948  22.286  1.00  2.430          N  
ATOM    327  CA  VAL A  21      16.922   1.491  21.582  1.00  2.880          C  
ATOM    328  C   VAL A  21      16.555   0.411  20.577  1.00  2.400          C  
ATOM    329  O   VAL A  21      16.052  -0.655  20.946  1.00  2.630          O  
ATOM    330  CB  VAL A  21      17.957   0.959  22.596  1.00  3.850          C  
ATOM    331  CG1 VAL A  21      19.200   0.414  21.884  1.00  3.850          C  
ATOM    332  CG2 VAL A  21      18.341   2.092  23.535  1.00  3.850          C  
ATOM    333  H   VAL A  21      15.383   1.434  23.082  1.00  2.920          H  
ATOM    334  HA  VAL A  21      17.357   2.337  21.047  1.00  3.460          H  
ATOM    335  HB  VAL A  21      17.516   0.138  23.168  1.00  4.620          H  
ATOM    336 1HG1 VAL A  21      19.908   0.046  22.628  1.00  4.620          H  
ATOM    337 2HG1 VAL A  21      18.924  -0.392  21.241  1.00  4.620          H  
ATOM    338 3HG1 VAL A  21      19.668   1.206  21.301  1.00  4.620          H  
ATOM    339 1HG2 VAL A  21      19.063   1.729  24.267  1.00  4.620          H  
ATOM    340 2HG2 VAL A  21      18.783   2.906  22.960  1.00  4.620          H  
ATOM    341 3HG2 VAL A  21      17.458   2.459  24.055  1.00  4.620          H  
ATOM    342  N   ASN A  22      16.848   0.664  19.305  1.00  2.110          N  
ATOM    343  CA  ASN A  22      16.506  -0.307  18.282  1.00  2.030          C  
ATOM    344  C   ASN A  22      17.238  -1.618  18.417  1.00  1.680          C  
ATOM    345  O   ASN A  22      16.687  -2.655  18.094  1.00  1.930          O  
ATOM    346  CB  ASN A  22      16.740   0.228  16.891  1.00  2.870          C  
ATOM    347  CG  ASN A  22      15.694   1.154  16.416  1.00  2.870          C  
ATOM    348  OD1 ASN A  22      14.557   1.167  16.903  1.00  2.870          O  
ATOM    349  ND2 ASN A  22      16.045   1.918  15.430  1.00  2.870          N  
ATOM    350  H   ASN A  22      17.262   1.555  19.059  1.00  2.530          H  
ATOM    351  HA  ASN A  22      15.443  -0.530  18.380  1.00  2.440          H  
ATOM    352 1HB  ASN A  22      17.701   0.741  16.858  1.00  3.450          H  
ATOM    353 2HB  ASN A  22      16.798  -0.610  16.194  1.00  3.450          H  
ATOM    354 1HD2 ASN A  22      15.363   2.530  14.998  1.00  3.450          H  
ATOM    355 2HD2 ASN A  22      16.966   1.865  15.055  1.00  3.450          H  
ATOM    356  N   LEU A  23      18.468  -1.628  18.912  1.00  1.700          N  
ATOM    357  CA  LEU A  23      19.141  -2.919  18.970  1.00  1.850          C  
ATOM    358  C   LEU A  23      18.401  -3.876  19.891  1.00  1.710          C  
ATOM    359  O   LEU A  23      18.164  -5.034  19.533  1.00  1.780          O  
ATOM    360  CB  LEU A  23      20.574  -2.739  19.486  1.00  2.530          C  
ATOM    361  CG  LEU A  23      21.565  -2.005  18.555  1.00  2.530          C  
ATOM    362  CD1 LEU A  23      22.842  -1.729  19.332  1.00  2.530          C  
ATOM    363  CD2 LEU A  23      21.871  -2.861  17.315  1.00  2.530          C  
ATOM    364  H   LEU A  23      18.917  -0.772  19.198  1.00  2.040          H  
ATOM    365  HA  LEU A  23      19.148  -3.354  17.977  1.00  2.220          H  
ATOM    366 1HB  LEU A  23      20.537  -2.194  20.424  1.00  3.040          H  
ATOM    367 2HB  LEU A  23      20.985  -3.729  19.689  1.00  3.040          H  
ATOM    368  HG  LEU A  23      21.141  -1.053  18.241  1.00  3.040          H  
ATOM    369 1HD1 LEU A  23      23.550  -1.201  18.692  1.00  3.040          H  
ATOM    370 2HD1 LEU A  23      22.616  -1.114  20.203  1.00  3.040          H  
ATOM    371 3HD1 LEU A  23      23.284  -2.671  19.658  1.00  3.040          H  
ATOM    372 1HD2 LEU A  23      22.580  -2.331  16.679  1.00  3.040          H  
ATOM    373 2HD2 LEU A  23      22.304  -3.813  17.627  1.00  3.040          H  
ATOM    374 3HD2 LEU A  23      20.966  -3.050  16.748  1.00  3.040          H  
ATOM    375  N   GLU A  24      17.951  -3.380  21.041  1.00  1.690          N  
ATOM    376  CA  GLU A  24      17.220  -4.216  21.980  1.00  1.720          C  
ATOM    377  C   GLU A  24      15.921  -4.724  21.386  1.00  1.510          C  
ATOM    378  O   GLU A  24      15.600  -5.915  21.488  1.00  1.440          O  
ATOM    379  CB  GLU A  24      16.901  -3.444  23.266  1.00  2.400          C  
ATOM    380  CG  GLU A  24      16.111  -4.260  24.316  1.00  2.400          C  
ATOM    381  CD  GLU A  24      15.821  -3.494  25.578  1.00  2.400          C  
ATOM    382  OE1 GLU A  24      16.230  -2.363  25.669  1.00  2.400          O  
ATOM    383  OE2 GLU A  24      15.176  -4.038  26.454  1.00  2.400          O  
ATOM    384  H   GLU A  24      18.152  -2.418  21.275  1.00  2.030          H  
ATOM    385  HA  GLU A  24      17.841  -5.075  22.228  1.00  2.060          H  
ATOM    386 1HB  GLU A  24      17.829  -3.108  23.727  1.00  2.880          H  
ATOM    387 2HB  GLU A  24      16.321  -2.553  23.020  1.00  2.880          H  
ATOM    388 1HG  GLU A  24      15.158  -4.559  23.880  1.00  2.880          H  
ATOM    389 2HG  GLU A  24      16.667  -5.165  24.558  1.00  2.880          H  
ATOM    390  N   TRP A  25      15.155  -3.820  20.791  1.00  1.530          N  
ATOM    391  CA  TRP A  25      13.849  -4.200  20.295  1.00  1.540          C  
ATOM    392  C   TRP A  25      13.865  -4.951  18.974  1.00  1.330          C  
ATOM    393  O   TRP A  25      13.008  -5.812  18.749  1.00  1.280          O  
ATOM    394  CB  TRP A  25      12.992  -2.975  20.329  1.00  2.150          C  
ATOM    395  CG  TRP A  25      12.659  -2.727  21.737  1.00  2.150          C  
ATOM    396  CD1 TRP A  25      13.308  -1.920  22.606  1.00  2.150          C  
ATOM    397  CD2 TRP A  25      11.573  -3.305  22.469  1.00  2.150          C  
ATOM    398  NE1 TRP A  25      12.712  -1.969  23.828  1.00  2.150          N  
ATOM    399  CE2 TRP A  25      11.648  -2.810  23.764  1.00  2.150          C  
ATOM    400  CE3 TRP A  25      10.561  -4.197  22.136  1.00  2.150          C  
ATOM    401  CZ2 TRP A  25      10.749  -3.180  24.737  1.00  2.150          C  
ATOM    402  CZ3 TRP A  25       9.655  -4.570  23.105  1.00  2.150          C  
ATOM    403  CH2 TRP A  25       9.746  -4.075  24.375  1.00  2.150          C  
ATOM    404  H   TRP A  25      15.476  -2.844  20.726  1.00  1.840          H  
ATOM    405  HA  TRP A  25      13.419  -4.873  21.031  1.00  1.850          H  
ATOM    406 1HB  TRP A  25      13.527  -2.120  19.916  1.00  2.580          H  
ATOM    407 2HB  TRP A  25      12.090  -3.139  19.774  1.00  2.580          H  
ATOM    408  HD1 TRP A  25      14.190  -1.334  22.371  1.00  2.580          H  
ATOM    409  HE1 TRP A  25      13.024  -1.464  24.649  1.00  2.580          H  
ATOM    410  HE3 TRP A  25      10.495  -4.600  21.132  1.00  2.580          H  
ATOM    411  HZ2 TRP A  25      10.807  -2.795  25.756  1.00  2.580          H  
ATOM    412  HZ3 TRP A  25       8.867  -5.272  22.834  1.00  2.580          H  
ATOM    413  HH2 TRP A  25       9.017  -4.389  25.121  1.00  2.580          H  
ATOM    414  N   LEU A  26      14.855  -4.687  18.130  1.00  1.350          N  
ATOM    415  CA  LEU A  26      15.001  -5.418  16.894  1.00  1.400          C  
ATOM    416  C   LEU A  26      15.352  -6.837  17.270  1.00  1.300          C  
ATOM    417  O   LEU A  26      14.764  -7.776  16.738  1.00  1.320          O  
ATOM    418  CB  LEU A  26      16.064  -4.796  15.972  1.00  1.940          C  
ATOM    419  CG  LEU A  26      16.281  -5.424  14.511  1.00  1.940          C  
ATOM    420  CD1 LEU A  26      17.262  -6.624  14.564  1.00  1.940          C  
ATOM    421  CD2 LEU A  26      14.929  -5.879  13.900  1.00  1.940          C  
ATOM    422  H   LEU A  26      15.524  -3.952  18.336  1.00  1.620          H  
ATOM    423  HA  LEU A  26      14.046  -5.412  16.382  1.00  1.680          H  
ATOM    424 1HB  LEU A  26      15.807  -3.747  15.832  1.00  2.330          H  
ATOM    425 2HB  LEU A  26      17.024  -4.832  16.495  1.00  2.330          H  
ATOM    426  HG  LEU A  26      16.719  -4.656  13.877  1.00  2.330          H  
ATOM    427 1HD1 LEU A  26      17.418  -7.004  13.556  1.00  2.330          H  
ATOM    428 2HD1 LEU A  26      18.216  -6.295  14.976  1.00  2.330          H  
ATOM    429 3HD1 LEU A  26      16.880  -7.431  15.173  1.00  2.330          H  
ATOM    430 1HD2 LEU A  26      15.099  -6.265  12.895  1.00  2.330          H  
ATOM    431 2HD2 LEU A  26      14.478  -6.658  14.495  1.00  2.330          H  
ATOM    432 3HD2 LEU A  26      14.258  -5.041  13.849  1.00  2.330          H  
ATOM    433  N   ASN A  27      16.310  -7.024  18.190  1.00  1.330          N  
ATOM    434  CA  ASN A  27      16.673  -8.377  18.561  1.00  1.460          C  
ATOM    435  C   ASN A  27      15.452  -9.123  19.110  1.00  1.340          C  
ATOM    436  O   ASN A  27      15.247 -10.292  18.782  1.00  1.410          O  
ATOM    437  CB  ASN A  27      17.792  -8.364  19.577  1.00  1.990          C  
ATOM    438  CG  ASN A  27      19.120  -7.943  18.989  1.00  1.990          C  
ATOM    439  OD1 ASN A  27      19.327  -7.926  17.770  1.00  1.990          O  
ATOM    440  ND2 ASN A  27      20.042  -7.603  19.854  1.00  1.990          N  
ATOM    441  H   ASN A  27      16.818  -6.238  18.606  1.00  1.600          H  
ATOM    442  HA  ASN A  27      17.015  -8.902  17.670  1.00  1.750          H  
ATOM    443 1HB  ASN A  27      17.534  -7.667  20.381  1.00  2.390          H  
ATOM    444 2HB  ASN A  27      17.894  -9.352  20.020  1.00  2.390          H  
ATOM    445 1HD2 ASN A  27      20.941  -7.312  19.534  1.00  2.390          H  
ATOM    446 2HD2 ASN A  27      19.843  -7.623  20.832  1.00  2.390          H  
ATOM    447  N   ARG A  28      14.584  -8.447  19.882  1.00  1.290          N  
ATOM    448  CA  ARG A  28      13.381  -9.130  20.355  1.00  1.390          C  
ATOM    449  C   ARG A  28      12.537  -9.592  19.160  1.00  1.260          C  
ATOM    450  O   ARG A  28      12.072 -10.738  19.138  1.00  1.330          O  
ATOM    451  CB  ARG A  28      12.564  -8.221  21.259  1.00  1.910          C  
ATOM    452  CG  ARG A  28      13.187  -7.957  22.626  1.00  1.910          C  
ATOM    453  CD  ARG A  28      12.398  -6.983  23.395  1.00  1.910          C  
ATOM    454  NE  ARG A  28      13.055  -6.574  24.619  1.00  1.910          N  
ATOM    455  CZ  ARG A  28      13.010  -7.203  25.801  1.00  1.910          C  
ATOM    456  NH1 ARG A  28      12.312  -8.316  25.963  1.00  1.910          N  
ATOM    457  NH2 ARG A  28      13.686  -6.683  26.812  1.00  1.910          N  
ATOM    458  H   ARG A  28      14.798  -7.491  20.188  1.00  1.550          H  
ATOM    459  HA  ARG A  28      13.683 -10.008  20.925  1.00  1.670          H  
ATOM    460 1HB  ARG A  28      12.415  -7.263  20.772  1.00  2.290          H  
ATOM    461 2HB  ARG A  28      11.581  -8.661  21.422  1.00  2.290          H  
ATOM    462 1HG  ARG A  28      13.222  -8.891  23.182  1.00  2.290          H  
ATOM    463 2HG  ARG A  28      14.191  -7.579  22.512  1.00  2.290          H  
ATOM    464 1HD  ARG A  28      12.310  -6.116  22.783  1.00  2.290          H  
ATOM    465 2HD  ARG A  28      11.409  -7.368  23.627  1.00  2.290          H  
ATOM    466  HE  ARG A  28      13.617  -5.725  24.579  1.00  2.290          H  
ATOM    467 1HH1 ARG A  28      11.796  -8.711  25.192  1.00  2.290          H  
ATOM    468 2HH1 ARG A  28      12.294  -8.775  26.863  1.00  2.290          H  
ATOM    469 1HH2 ARG A  28      14.231  -5.808  26.668  1.00  2.290          H  
ATOM    470 2HH2 ARG A  28      13.678  -7.126  27.716  1.00  2.290          H  
ATOM    471  N   ILE A  29      12.413  -8.749  18.118  1.00  1.160          N  
ATOM    472  CA  ILE A  29      11.651  -9.169  16.948  1.00  1.180          C  
ATOM    473  C   ILE A  29      12.321 -10.397  16.361  1.00  1.110          C  
ATOM    474  O   ILE A  29      11.672 -11.412  16.099  1.00  1.150          O  
ATOM    475  CB  ILE A  29      11.615  -8.112  15.800  1.00  1.640          C  
ATOM    476  CG1 ILE A  29      10.836  -6.845  16.176  1.00  1.640          C  
ATOM    477  CG2 ILE A  29      10.990  -8.751  14.559  1.00  1.640          C  
ATOM    478  CD1 ILE A  29      11.016  -5.664  15.168  1.00  1.640          C  
ATOM    479  H   ILE A  29      12.786  -7.793  18.201  1.00  1.390          H  
ATOM    480  HA  ILE A  29      10.635  -9.421  17.246  1.00  1.420          H  
ATOM    481  HB  ILE A  29      12.623  -7.802  15.562  1.00  1.970          H  
ATOM    482 1HG1 ILE A  29       9.823  -7.082  16.228  1.00  1.970          H  
ATOM    483 2HG1 ILE A  29      11.164  -6.511  17.157  1.00  1.970          H  
ATOM    484 1HG2 ILE A  29      10.982  -8.048  13.772  1.00  1.970          H  
ATOM    485 2HG2 ILE A  29      11.564  -9.605  14.242  1.00  1.970          H  
ATOM    486 3HG2 ILE A  29       9.971  -9.062  14.776  1.00  1.970          H  
ATOM    487 1HD1 ILE A  29      10.453  -4.813  15.480  1.00  1.970          H  
ATOM    488 2HD1 ILE A  29      12.063  -5.390  15.115  1.00  1.970          H  
ATOM    489 3HD1 ILE A  29      10.672  -5.940  14.183  1.00  1.970          H  
ATOM    490  N   GLU A  30      13.638 -10.321  16.182  1.00  1.130          N  
ATOM    491  CA  GLU A  30      14.402 -11.390  15.570  1.00  1.250          C  
ATOM    492  C   GLU A  30      14.216 -12.736  16.258  1.00  1.240          C  
ATOM    493  O   GLU A  30      14.175 -13.755  15.562  1.00  1.290          O  
ATOM    494  CB  GLU A  30      15.889 -11.023  15.494  1.00  1.700          C  
ATOM    495  CG  GLU A  30      16.759 -12.067  14.791  1.00  1.700          C  
ATOM    496  CD  GLU A  30      18.206 -11.634  14.567  1.00  1.700          C  
ATOM    497  OE1 GLU A  30      18.492 -10.477  14.671  1.00  1.700          O  
ATOM    498  OE2 GLU A  30      19.026 -12.494  14.296  1.00  1.700          O  
ATOM    499  H   GLU A  30      14.112  -9.456  16.452  1.00  1.360          H  
ATOM    500  HA  GLU A  30      14.052 -11.495  14.545  1.00  1.500          H  
ATOM    501 1HB  GLU A  30      16.004 -10.064  14.986  1.00  2.040          H  
ATOM    502 2HB  GLU A  30      16.278 -10.905  16.500  1.00  2.040          H  
ATOM    503 1HG  GLU A  30      16.763 -12.973  15.396  1.00  2.040          H  
ATOM    504 2HG  GLU A  30      16.300 -12.308  13.832  1.00  2.040          H  
ATOM    505  N   THR A  31      14.112 -12.783  17.594  1.00  1.260          N  
ATOM    506  CA  THR A  31      13.958 -14.089  18.225  1.00  1.410          C  
ATOM    507  C   THR A  31      12.522 -14.624  18.129  1.00  1.330          C  
ATOM    508  O   THR A  31      12.326 -15.846  18.139  1.00  1.380          O  
ATOM    509  CB  THR A  31      14.425 -14.087  19.703  1.00  1.910          C  
ATOM    510  OG1 THR A  31      13.629 -13.187  20.487  1.00  1.910          O  
ATOM    511  CG2 THR A  31      15.883 -13.642  19.765  1.00  1.910          C  
ATOM    512  H   THR A  31      14.190 -11.922  18.151  1.00  1.510          H  
ATOM    513  HA  THR A  31      14.603 -14.789  17.696  1.00  1.690          H  
ATOM    514  HB  THR A  31      14.337 -15.090  20.116  1.00  2.300          H  
ATOM    515  HG1 THR A  31      12.758 -13.565  20.637  1.00  2.300          H  
ATOM    516 1HG2 THR A  31      16.219 -13.646  20.800  1.00  2.300          H  
ATOM    517 2HG2 THR A  31      16.494 -14.327  19.180  1.00  2.300          H  
ATOM    518 3HG2 THR A  31      15.979 -12.640  19.360  1.00  2.300          H  
ATOM    519  N   TYR A  32      11.517 -13.748  17.935  1.00  1.310          N  
ATOM    520  CA  TYR A  32      10.148 -14.249  17.749  1.00  1.400          C  
ATOM    521  C   TYR A  32      10.043 -14.810  16.336  1.00  1.290          C  
ATOM    522  O   TYR A  32       9.403 -15.842  16.084  1.00  1.380          O  
ATOM    523  CB  TYR A  32       9.090 -13.151  17.893  1.00  1.920          C  
ATOM    524  CG  TYR A  32       8.837 -12.630  19.275  1.00  1.920          C  
ATOM    525  CD1 TYR A  32       9.180 -11.333  19.585  1.00  1.920          C  
ATOM    526  CD2 TYR A  32       8.249 -13.441  20.231  1.00  1.920          C  
ATOM    527  CE1 TYR A  32       8.948 -10.836  20.839  1.00  1.920          C  
ATOM    528  CE2 TYR A  32       8.012 -12.944  21.496  1.00  1.920          C  
ATOM    529  CZ  TYR A  32       8.364 -11.646  21.801  1.00  1.920          C  
ATOM    530  OH  TYR A  32       8.129 -11.145  23.059  1.00  1.920          O  
ATOM    531  H   TYR A  32      11.714 -12.736  17.972  1.00  1.570          H  
ATOM    532  HA  TYR A  32       9.956 -15.052  18.459  1.00  1.680          H  
ATOM    533 1HB  TYR A  32       9.398 -12.308  17.275  1.00  2.310          H  
ATOM    534 2HB  TYR A  32       8.148 -13.514  17.495  1.00  2.310          H  
ATOM    535  HD1 TYR A  32       9.631 -10.703  18.832  1.00  2.310          H  
ATOM    536  HD2 TYR A  32       7.970 -14.468  19.985  1.00  2.310          H  
ATOM    537  HE1 TYR A  32       9.222  -9.809  21.076  1.00  2.310          H  
ATOM    538  HE2 TYR A  32       7.548 -13.576  22.254  1.00  2.310          H  
ATOM    539  HH  TYR A  32       7.671 -11.804  23.587  1.00  2.310          H  
ATOM    540  N   VAL A  33      10.686 -14.098  15.422  1.00  1.180          N  
ATOM    541  CA  VAL A  33      10.717 -14.423  14.020  1.00  1.220          C  
ATOM    542  C   VAL A  33      11.486 -15.718  13.784  1.00  1.210          C  
ATOM    543  O   VAL A  33      10.989 -16.615  13.103  1.00  1.310          O  
ATOM    544  CB  VAL A  33      11.319 -13.213  13.286  1.00  1.690          C  
ATOM    545  CG1 VAL A  33      11.615 -13.469  11.862  1.00  1.690          C  
ATOM    546  CG2 VAL A  33      10.309 -12.079  13.351  1.00  1.690          C  
ATOM    547  H   VAL A  33      11.174 -13.254  15.738  1.00  1.420          H  
ATOM    548  HA  VAL A  33       9.691 -14.557  13.680  1.00  1.460          H  
ATOM    549  HB  VAL A  33      12.243 -12.938  13.784  1.00  2.030          H  
ATOM    550 1HG1 VAL A  33      12.018 -12.588  11.457  1.00  2.030          H  
ATOM    551 2HG1 VAL A  33      12.337 -14.279  11.752  1.00  2.030          H  
ATOM    552 3HG1 VAL A  33      10.729 -13.706  11.347  1.00  2.030          H  
ATOM    553 1HG2 VAL A  33      10.729 -11.219  12.887  1.00  2.030          H  
ATOM    554 2HG2 VAL A  33       9.398 -12.370  12.835  1.00  2.030          H  
ATOM    555 3HG2 VAL A  33      10.073 -11.847  14.377  1.00  2.030          H  
ATOM    556  N   LYS A  34      12.684 -15.862  14.352  1.00  1.190          N  
ATOM    557  CA  LYS A  34      13.387 -17.115  14.144  1.00  1.320          C  
ATOM    558  C   LYS A  34      12.658 -18.295  14.771  1.00  1.390          C  
ATOM    559  O   LYS A  34      12.522 -19.339  14.129  1.00  1.500          O  
ATOM    560  CB  LYS A  34      14.814 -17.045  14.669  1.00  1.800          C  
ATOM    561  CG  LYS A  34      15.737 -16.194  13.824  1.00  1.800          C  
ATOM    562  CD  LYS A  34      17.133 -16.143  14.418  1.00  1.800          C  
ATOM    563  CE  LYS A  34      18.068 -15.319  13.551  1.00  1.800          C  
ATOM    564  NZ  LYS A  34      19.418 -15.164  14.172  1.00  1.800          N  
ATOM    565  H   LYS A  34      13.113 -15.106  14.891  1.00  1.430          H  
ATOM    566  HA  LYS A  34      13.439 -17.295  13.070  1.00  1.580          H  
ATOM    567 1HB  LYS A  34      14.804 -16.623  15.676  1.00  2.160          H  
ATOM    568 2HB  LYS A  34      15.229 -18.048  14.734  1.00  2.160          H  
ATOM    569 1HG  LYS A  34      15.784 -16.604  12.816  1.00  2.160          H  
ATOM    570 2HG  LYS A  34      15.338 -15.181  13.763  1.00  2.160          H  
ATOM    571 1HD  LYS A  34      17.083 -15.685  15.409  1.00  2.160          H  
ATOM    572 2HD  LYS A  34      17.532 -17.150  14.517  1.00  2.160          H  
ATOM    573 1HE  LYS A  34      18.180 -15.796  12.581  1.00  2.160          H  
ATOM    574 2HE  LYS A  34      17.629 -14.349  13.403  1.00  2.160          H  
ATOM    575 1HZ  LYS A  34      20.000 -14.590  13.568  1.00  2.160          H  
ATOM    576 2HZ  LYS A  34      19.332 -14.712  15.083  1.00  2.160          H  
ATOM    577 3HZ  LYS A  34      19.843 -16.067  14.292  1.00  2.160          H  
ATOM    578  N   SER A  35      12.114 -18.128  15.981  1.00  1.400          N  
ATOM    579  CA  SER A  35      11.439 -19.220  16.670  1.00  1.600          C  
ATOM    580  C   SER A  35      10.287 -19.780  15.849  1.00  1.610          C  
ATOM    581  O   SER A  35      10.132 -20.998  15.719  1.00  1.770          O  
ATOM    582  CB  SER A  35      10.936 -18.743  18.017  1.00  2.160          C  
ATOM    583  OG  SER A  35      10.282 -19.768  18.715  1.00  2.160          O  
ATOM    584  H   SER A  35      12.217 -17.248  16.495  1.00  1.680          H  
ATOM    585  HA  SER A  35      12.163 -20.018  16.834  1.00  1.920          H  
ATOM    586 1HB  SER A  35      11.776 -18.378  18.605  1.00  2.590          H  
ATOM    587 2HB  SER A  35      10.255 -17.902  17.870  1.00  2.590          H  
ATOM    588  HG  SER A  35      10.004 -19.379  19.545  1.00  2.590          H  
ATOM    589  N   GLY A  36       9.496 -18.893  15.244  1.00  1.510          N  
ATOM    590  CA  GLY A  36       8.358 -19.312  14.442  1.00  1.620          C  
ATOM    591  C   GLY A  36       8.686 -19.715  12.990  1.00  1.520          C  
ATOM    592  O   GLY A  36       7.769 -20.085  12.247  1.00  1.680          O  
ATOM    593  H   GLY A  36       9.643 -17.891  15.406  1.00  1.810          H  
ATOM    594 1HA  GLY A  36       7.869 -20.146  14.942  1.00  1.940          H  
ATOM    595 2HA  GLY A  36       7.633 -18.499  14.431  1.00  1.940          H  
ATOM    596  N   GLY A  37       9.965 -19.661  12.573  1.00  1.350          N  
ATOM    597  CA  GLY A  37      10.335 -19.974  11.188  1.00  1.360          C  
ATOM    598  C   GLY A  37      10.061 -18.852  10.165  1.00  1.300          C  
ATOM    599  O   GLY A  37       9.741 -19.131   9.006  1.00  1.430          O  
ATOM    600  H   GLY A  37      10.711 -19.418  13.231  1.00  1.620          H  
ATOM    601 1HA  GLY A  37      11.397 -20.217  11.168  1.00  1.630          H  
ATOM    602 2HA  GLY A  37       9.808 -20.875  10.881  1.00  1.630          H  
ATOM    603  N   TYR A  38      10.167 -17.593  10.590  1.00  1.200          N  
ATOM    604  CA  TYR A  38       9.896 -16.429   9.753  1.00  1.320          C  
ATOM    605  C   TYR A  38      11.115 -15.666   9.255  1.00  1.360          C  
ATOM    606  O   TYR A  38      12.259 -15.986   9.580  1.00  1.350          O  
ATOM    607  CB  TYR A  38       8.947 -15.511  10.496  1.00  1.800          C  
ATOM    608  CG  TYR A  38       7.669 -16.078  10.553  1.00  1.800          C  
ATOM    609  CD1 TYR A  38       7.329 -16.941  11.530  1.00  1.800          C  
ATOM    610  CD2 TYR A  38       6.823 -15.747   9.606  1.00  1.800          C  
ATOM    611  CE1 TYR A  38       6.078 -17.494  11.525  1.00  1.800          C  
ATOM    612  CE2 TYR A  38       5.615 -16.261   9.578  1.00  1.800          C  
ATOM    613  CZ  TYR A  38       5.212 -17.141  10.524  1.00  1.800          C  
ATOM    614  OH  TYR A  38       3.943 -17.671  10.478  1.00  1.800          O  
ATOM    615  H   TYR A  38      10.446 -17.410  11.554  1.00  1.440          H  
ATOM    616  HA  TYR A  38       9.374 -16.784   8.865  1.00  1.580          H  
ATOM    617 1HB  TYR A  38       9.282 -15.386  11.509  1.00  2.160          H  
ATOM    618 2HB  TYR A  38       8.882 -14.532  10.023  1.00  2.160          H  
ATOM    619  HD1 TYR A  38       8.044 -17.189  12.301  1.00  2.160          H  
ATOM    620  HD2 TYR A  38       7.128 -15.047   8.846  1.00  2.160          H  
ATOM    621  HE1 TYR A  38       5.785 -18.201  12.302  1.00  2.160          H  
ATOM    622  HE2 TYR A  38       4.974 -15.965   8.780  1.00  2.160          H  
ATOM    623  HH  TYR A  38       3.901 -18.416  11.103  1.00  2.160          H  
ATOM    624  N   ILE A  39      10.841 -14.671   8.410  1.00  1.620          N  
ATOM    625  CA  ILE A  39      11.846 -13.841   7.776  1.00  1.800          C  
ATOM    626  C   ILE A  39      11.938 -12.461   8.451  1.00  1.600          C  
ATOM    627  O   ILE A  39      10.980 -11.714   8.359  1.00  1.770          O  
ATOM    628  CB  ILE A  39      11.421 -13.612   6.317  1.00  2.450          C  
ATOM    629  CG1 ILE A  39      11.123 -14.980   5.603  1.00  2.450          C  
ATOM    630  CG2 ILE A  39      12.464 -12.792   5.575  1.00  2.450          C  
ATOM    631  CD1 ILE A  39      12.251 -15.985   5.544  1.00  2.450          C  
ATOM    632  H   ILE A  39       9.869 -14.482   8.207  1.00  1.940          H  
ATOM    633  HA  ILE A  39      12.786 -14.370   7.810  1.00  2.160          H  
ATOM    634  HB  ILE A  39      10.481 -13.056   6.310  1.00  2.940          H  
ATOM    635 1HG1 ILE A  39      10.287 -15.455   6.110  1.00  2.940          H  
ATOM    636 2HG1 ILE A  39      10.821 -14.762   4.598  1.00  2.940          H  
ATOM    637 1HG2 ILE A  39      12.116 -12.627   4.577  1.00  2.940          H  
ATOM    638 2HG2 ILE A  39      12.597 -11.838   6.056  1.00  2.940          H  
ATOM    639 3HG2 ILE A  39      13.415 -13.315   5.549  1.00  2.940          H  
ATOM    640 1HD1 ILE A  39      11.899 -16.876   5.023  1.00  2.940          H  
ATOM    641 2HD1 ILE A  39      13.100 -15.572   5.005  1.00  2.940          H  
ATOM    642 3HD1 ILE A  39      12.561 -16.267   6.549  1.00  2.940          H  
ATOM    643  N   PRO A  40      13.092 -12.050   9.022  1.00  1.520          N  
ATOM    644  CA  PRO A  40      13.315 -10.799   9.763  1.00  1.460          C  
ATOM    645  C   PRO A  40      13.485  -9.515   8.939  1.00  1.700          C  
ATOM    646  O   PRO A  40      13.654  -8.436   9.509  1.00  2.070          O  
ATOM    647  CB  PRO A  40      14.606 -11.114  10.526  1.00  2.190          C  
ATOM    648  CG  PRO A  40      15.359 -12.068   9.626  1.00  2.190          C  
ATOM    649  CD  PRO A  40      14.288 -12.926   8.970  1.00  2.190          C  
ATOM    650  HA  PRO A  40      12.503 -10.655  10.479  1.00  1.750          H  
ATOM    651 1HB  PRO A  40      15.163 -10.184  10.720  1.00  2.630          H  
ATOM    652 2HB  PRO A  40      14.365 -11.550  11.510  1.00  2.630          H  
ATOM    653 1HG  PRO A  40      15.961 -11.505   8.892  1.00  2.630          H  
ATOM    654 2HG  PRO A  40      16.069 -12.663  10.224  1.00  2.630          H  
ATOM    655 1HD  PRO A  40      14.591 -13.129   7.932  1.00  2.630          H  
ATOM    656 2HD  PRO A  40      14.124 -13.853   9.557  1.00  2.630          H  
ATOM    657  N   GLU A  41      13.552  -9.619   7.619  1.00  1.740          N  
ATOM    658  CA  GLU A  41      13.838  -8.434   6.824  1.00  1.740          C  
ATOM    659  C   GLU A  41      12.657  -7.478   6.696  1.00  1.400          C  
ATOM    660  O   GLU A  41      11.677  -7.771   6.009  1.00  1.610          O  
ATOM    661  CB  GLU A  41      14.251  -8.861   5.408  1.00  2.440          C  
ATOM    662  CG  GLU A  41      14.634  -7.713   4.467  1.00  2.440          C  
ATOM    663  CD  GLU A  41      14.948  -8.175   3.044  1.00  2.440          C  
ATOM    664  OE1 GLU A  41      14.913  -9.373   2.781  1.00  2.440          O  
ATOM    665  OE2 GLU A  41      15.210  -7.332   2.225  1.00  2.440          O  
ATOM    666  H   GLU A  41      13.399 -10.502   7.165  1.00  2.090          H  
ATOM    667  HA  GLU A  41      14.662  -7.899   7.293  1.00  2.090          H  
ATOM    668 1HB  GLU A  41      15.102  -9.542   5.470  1.00  2.920          H  
ATOM    669 2HB  GLU A  41      13.432  -9.410   4.946  1.00  2.920          H  
ATOM    670 1HG  GLU A  41      13.815  -6.996   4.420  1.00  2.920          H  
ATOM    671 2HG  GLU A  41      15.502  -7.200   4.875  1.00  2.920          H  
ATOM    672  N   ALA A  42      12.767  -6.309   7.331  1.00  1.340          N  
ATOM    673  CA  ALA A  42      11.696  -5.320   7.241  1.00  1.380          C  
ATOM    674  C   ALA A  42      12.058  -3.915   7.700  1.00  1.320          C  
ATOM    675  O   ALA A  42      11.386  -3.389   8.592  1.00  1.620          O  
ATOM    676  CB  ALA A  42      10.523  -5.734   8.038  1.00  1.920          C  
ATOM    677  H   ALA A  42      13.591  -6.153   7.895  1.00  1.610          H  
ATOM    678  HA  ALA A  42      11.395  -5.269   6.196  1.00  1.660          H  
ATOM    679 1HB  ALA A  42       9.760  -4.990   7.868  1.00  2.300          H  
ATOM    680 2HB  ALA A  42      10.169  -6.705   7.710  1.00  2.300          H  
ATOM    681 3HB  ALA A  42      10.786  -5.763   9.077  1.00  2.300          H  
ATOM    682  N   PRO A  43      13.111  -3.279   7.191  1.00  1.610          N  
ATOM    683  CA  PRO A  43      13.458  -1.923   7.568  1.00  1.990          C  
ATOM    684  C   PRO A  43      12.349  -0.980   7.115  1.00  1.670          C  
ATOM    685  O   PRO A  43      11.832  -1.127   6.000  1.00  1.910          O  
ATOM    686  CB  PRO A  43      14.766  -1.690   6.800  1.00  2.980          C  
ATOM    687  CG  PRO A  43      14.711  -2.679   5.629  1.00  2.980          C  
ATOM    688  CD  PRO A  43      13.967  -3.889   6.163  1.00  2.980          C  
ATOM    689  HA  PRO A  43      13.601  -1.856   8.657  1.00  2.390          H  
ATOM    690 1HB  PRO A  43      14.815  -0.640   6.474  1.00  3.580          H  
ATOM    691 2HB  PRO A  43      15.622  -1.856   7.470  1.00  3.580          H  
ATOM    692 1HG  PRO A  43      14.190  -2.213   4.776  1.00  3.580          H  
ATOM    693 2HG  PRO A  43      15.729  -2.922   5.283  1.00  3.580          H  
ATOM    694 1HD  PRO A  43      13.372  -4.344   5.356  1.00  3.580          H  
ATOM    695 2HD  PRO A  43      14.684  -4.596   6.605  1.00  3.580          H  
ATOM    696  N   ARG A  44      12.063   0.027   7.934  1.00  1.310          N  
ATOM    697  CA  ARG A  44      11.062   1.056   7.654  1.00  1.140          C  
ATOM    698  C   ARG A  44      11.594   2.461   8.021  1.00  1.020          C  
ATOM    699  O   ARG A  44      12.572   2.591   8.765  1.00  1.100          O  
ATOM    700  CB  ARG A  44       9.766   0.728   8.392  1.00  1.660          C  
ATOM    701  CG  ARG A  44       9.062  -0.582   7.966  1.00  1.660          C  
ATOM    702  CD  ARG A  44       8.469  -0.507   6.609  1.00  1.660          C  
ATOM    703  NE  ARG A  44       7.745  -1.720   6.279  1.00  1.660          N  
ATOM    704  CZ  ARG A  44       8.283  -2.826   5.704  1.00  1.660          C  
ATOM    705  NH1 ARG A  44       9.564  -2.890   5.380  1.00  1.660          N  
ATOM    706  NH2 ARG A  44       7.503  -3.868   5.452  1.00  1.660          N  
ATOM    707  H   ARG A  44      12.511   0.040   8.852  1.00  1.570          H  
ATOM    708  HA  ARG A  44      10.860   1.059   6.586  1.00  1.370          H  
ATOM    709 1HB  ARG A  44       9.994   0.590   9.432  1.00  2.000          H  
ATOM    710 2HB  ARG A  44       9.063   1.555   8.309  1.00  2.000          H  
ATOM    711 1HG  ARG A  44       9.757  -1.412   8.002  1.00  2.000          H  
ATOM    712 2HG  ARG A  44       8.254  -0.780   8.667  1.00  2.000          H  
ATOM    713 1HD  ARG A  44       7.766   0.326   6.573  1.00  2.000          H  
ATOM    714 2HD  ARG A  44       9.238  -0.355   5.860  1.00  2.000          H  
ATOM    715  HE  ARG A  44       6.759  -1.742   6.496  1.00  2.000          H  
ATOM    716 1HH1 ARG A  44      10.221  -2.109   5.568  1.00  2.000          H  
ATOM    717 2HH1 ARG A  44       9.922  -3.719   4.935  1.00  2.000          H  
ATOM    718 1HH2 ARG A  44       6.521  -3.837   5.690  1.00  2.000          H  
ATOM    719 2HH2 ARG A  44       7.887  -4.697   5.024  1.00  2.000          H  
ATOM    720  N   ASP A  45      10.980   3.503   7.443  1.00  1.090          N  
ATOM    721  CA  ASP A  45      11.365   4.908   7.605  1.00  1.100          C  
ATOM    722  C   ASP A  45      10.315   5.903   8.155  1.00  1.190          C  
ATOM    723  O   ASP A  45      10.132   6.981   7.581  1.00  1.510          O  
ATOM    724  CB  ASP A  45      11.863   5.358   6.247  1.00  1.540          C  
ATOM    725  CG  ASP A  45      10.798   5.095   5.189  1.00  1.540          C  
ATOM    726  OD1 ASP A  45       9.763   4.511   5.536  1.00  1.540          O  
ATOM    727  OD2 ASP A  45      11.015   5.432   4.052  1.00  1.540          O  
ATOM    728  H   ASP A  45      10.189   3.351   6.809  1.00  1.310          H  
ATOM    729  HA  ASP A  45      12.208   4.933   8.300  1.00  1.320          H  
ATOM    730 1HB  ASP A  45      12.101   6.419   6.270  1.00  1.840          H  
ATOM    731 2HB  ASP A  45      12.772   4.815   5.990  1.00  1.840          H  
ATOM    732  N   GLY A  46       9.595   5.552   9.224  1.00  1.060          N  
ATOM    733  CA  GLY A  46       8.569   6.458   9.751  1.00  1.260          C  
ATOM    734  C   GLY A  46       9.167   7.569  10.623  1.00  1.130          C  
ATOM    735  O   GLY A  46      10.391   7.673  10.760  1.00  1.080          O  
ATOM    736  H   GLY A  46       9.771   4.675   9.695  1.00  1.270          H  
ATOM    737 1HA  GLY A  46       8.015   6.900   8.923  1.00  1.510          H  
ATOM    738 2HA  GLY A  46       7.854   5.883  10.340  1.00  1.510          H  
ATOM    739  N   GLN A  47       8.300   8.406  11.210  1.00  1.260          N  
ATOM    740  CA  GLN A  47       8.776   9.516  12.037  1.00  1.170          C  
ATOM    741  C   GLN A  47       8.025   9.631  13.363  1.00  1.180          C  
ATOM    742  O   GLN A  47       6.834   9.324  13.447  1.00  1.300          O  
ATOM    743  CB  GLN A  47       8.622  10.863  11.311  1.00  1.670          C  
ATOM    744  CG  GLN A  47       9.375  11.019  10.015  1.00  1.670          C  
ATOM    745  CD  GLN A  47       9.223  12.408   9.450  1.00  1.670          C  
ATOM    746  OE1 GLN A  47       8.126  12.967   9.445  1.00  1.670          O  
ATOM    747  NE2 GLN A  47      10.318  12.979   8.967  1.00  1.670          N  
ATOM    748  H   GLN A  47       7.305   8.264  11.085  1.00  1.510          H  
ATOM    749  HA  GLN A  47       9.825   9.345  12.262  1.00  1.400          H  
ATOM    750 1HB  GLN A  47       7.568  11.068  11.130  1.00  2.010          H  
ATOM    751 2HB  GLN A  47       9.002  11.641  11.966  1.00  2.010          H  
ATOM    752 1HG  GLN A  47      10.404  10.854  10.187  1.00  2.010          H  
ATOM    753 2HG  GLN A  47       9.000  10.302   9.286  1.00  2.010          H  
ATOM    754 1HE2 GLN A  47      10.274  13.901   8.579  1.00  2.010          H  
ATOM    755 2HE2 GLN A  47      11.187  12.491   8.984  1.00  2.010          H  
ATOM    756  N   ALA A  48       8.715  10.146  14.377  1.00  1.160          N  
ATOM    757  CA  ALA A  48       8.101  10.435  15.675  1.00  1.370          C  
ATOM    758  C   ALA A  48       8.139  11.926  15.943  1.00  1.260          C  
ATOM    759  O   ALA A  48       9.017  12.631  15.452  1.00  1.100          O  
ATOM    760  CB  ALA A  48       8.793   9.693  16.791  1.00  1.830          C  
ATOM    761  H   ALA A  48       9.706  10.349  14.207  1.00  1.390          H  
ATOM    762  HA  ALA A  48       7.057  10.128  15.642  1.00  1.640          H  
ATOM    763 1HB  ALA A  48       8.298   9.935  17.731  1.00  2.200          H  
ATOM    764 2HB  ALA A  48       8.717   8.629  16.607  1.00  2.200          H  
ATOM    765 3HB  ALA A  48       9.837   9.996  16.834  1.00  2.200          H  
ATOM    766  N   TYR A  49       7.177  12.429  16.700  1.00  1.590          N  
ATOM    767  CA  TYR A  49       7.167  13.855  16.993  1.00  1.680          C  
ATOM    768  C   TYR A  49       7.706  14.138  18.376  1.00  1.770          C  
ATOM    769  O   TYR A  49       7.319  13.476  19.344  1.00  2.010          O  
ATOM    770  CB  TYR A  49       5.761  14.418  16.875  1.00  2.320          C  
ATOM    771  CG  TYR A  49       5.705  15.899  17.048  1.00  2.320          C  
ATOM    772  CD1 TYR A  49       6.107  16.673  16.000  1.00  2.320          C  
ATOM    773  CD2 TYR A  49       5.244  16.491  18.217  1.00  2.320          C  
ATOM    774  CE1 TYR A  49       6.063  18.015  16.074  1.00  2.320          C  
ATOM    775  CE2 TYR A  49       5.195  17.869  18.296  1.00  2.320          C  
ATOM    776  CZ  TYR A  49       5.605  18.626  17.221  1.00  2.320          C  
ATOM    777  OH  TYR A  49       5.549  20.000  17.271  1.00  2.320          O  
ATOM    778  H   TYR A  49       6.457  11.830  17.081  1.00  1.910          H  
ATOM    779  HA  TYR A  49       7.808  14.371  16.279  1.00  2.020          H  
ATOM    780 1HB  TYR A  49       5.354  14.182  15.912  1.00  2.780          H  
ATOM    781 2HB  TYR A  49       5.118  13.960  17.625  1.00  2.780          H  
ATOM    782  HD1 TYR A  49       6.467  16.207  15.101  1.00  2.780          H  
ATOM    783  HD2 TYR A  49       4.920  15.877  19.058  1.00  2.780          H  
ATOM    784  HE1 TYR A  49       6.387  18.611  15.224  1.00  2.780          H  
ATOM    785  HE2 TYR A  49       4.832  18.357  19.193  1.00  2.780          H  
ATOM    786  HH  TYR A  49       6.068  20.377  16.515  1.00  2.780          H  
ATOM    787  N   VAL A  50       8.589  15.123  18.481  1.00  1.920          N  
ATOM    788  CA  VAL A  50       9.119  15.489  19.779  1.00  2.220          C  
ATOM    789  C   VAL A  50       8.788  16.928  20.127  1.00  2.060          C  
ATOM    790  O   VAL A  50       9.384  17.869  19.595  1.00  2.010          O  
ATOM    791  CB  VAL A  50      10.641  15.199  19.824  1.00  2.990          C  
ATOM    792  CG1 VAL A  50      11.354  15.798  18.621  1.00  2.990          C  
ATOM    793  CG2 VAL A  50      11.256  15.756  21.108  1.00  2.990          C  
ATOM    794  H   VAL A  50       8.880  15.631  17.636  1.00  2.300          H  
ATOM    795  HA  VAL A  50       8.651  14.850  20.528  1.00  2.660          H  
ATOM    796  HB  VAL A  50      10.776  14.152  19.792  1.00  3.590          H  
ATOM    797 1HG1 VAL A  50      12.418  15.555  18.671  1.00  3.590          H  
ATOM    798 2HG1 VAL A  50      10.932  15.394  17.713  1.00  3.590          H  
ATOM    799 3HG1 VAL A  50      11.252  16.852  18.604  1.00  3.590          H  
ATOM    800 1HG2 VAL A  50      12.321  15.520  21.126  1.00  3.590          H  
ATOM    801 2HG2 VAL A  50      11.142  16.828  21.140  1.00  3.590          H  
ATOM    802 3HG2 VAL A  50      10.772  15.309  21.974  1.00  3.590          H  
ATOM    803  N   ARG A  51       7.933  17.073  21.138  1.00  2.280          N  
ATOM    804  CA  ARG A  51       7.412  18.365  21.577  1.00  2.340          C  
ATOM    805  C   ARG A  51       8.514  19.328  21.982  1.00  2.390          C  
ATOM    806  O   ARG A  51       8.411  20.528  21.743  1.00  2.580          O  
ATOM    807  CB  ARG A  51       6.448  18.190  22.739  1.00  3.250          C  
ATOM    808  CG  ARG A  51       5.105  17.560  22.371  1.00  3.250          C  
ATOM    809  CD  ARG A  51       4.093  17.687  23.471  1.00  3.250          C  
ATOM    810  NE  ARG A  51       4.477  16.949  24.682  1.00  3.250          N  
ATOM    811  CZ  ARG A  51       4.212  15.640  24.930  1.00  3.250          C  
ATOM    812  NH1 ARG A  51       3.565  14.901  24.048  1.00  3.250          N  
ATOM    813  NH2 ARG A  51       4.610  15.101  26.073  1.00  3.250          N  
ATOM    814  H   ARG A  51       7.565  16.223  21.549  1.00  2.740          H  
ATOM    815  HA  ARG A  51       6.862  18.808  20.745  1.00  2.810          H  
ATOM    816 1HB  ARG A  51       6.910  17.567  23.503  1.00  3.900          H  
ATOM    817 2HB  ARG A  51       6.246  19.162  23.190  1.00  3.900          H  
ATOM    818 1HG  ARG A  51       4.705  18.065  21.497  1.00  3.900          H  
ATOM    819 2HG  ARG A  51       5.247  16.505  22.142  1.00  3.900          H  
ATOM    820 1HD  ARG A  51       3.997  18.740  23.738  1.00  3.900          H  
ATOM    821 2HD  ARG A  51       3.127  17.324  23.129  1.00  3.900          H  
ATOM    822  HE  ARG A  51       4.970  17.465  25.401  1.00  3.900          H  
ATOM    823 1HH1 ARG A  51       3.256  15.300  23.176  1.00  3.900          H  
ATOM    824 2HH1 ARG A  51       3.374  13.928  24.246  1.00  3.900          H  
ATOM    825 1HH2 ARG A  51       5.105  15.663  26.752  1.00  3.900          H  
ATOM    826 2HH2 ARG A  51       4.419  14.130  26.270  1.00  3.900          H  
ATOM    827  N   LYS A  52       9.583  18.803  22.579  1.00  2.700          N  
ATOM    828  CA  LYS A  52      10.698  19.629  23.023  1.00  3.190          C  
ATOM    829  C   LYS A  52      11.334  20.425  21.882  1.00  3.180          C  
ATOM    830  O   LYS A  52      11.817  21.536  22.106  1.00  3.670          O  
ATOM    831  CB  LYS A  52      11.768  18.772  23.701  1.00  4.270          C  
ATOM    832  CG  LYS A  52      11.366  18.211  25.058  1.00  4.270          C  
ATOM    833  CD  LYS A  52      12.477  17.347  25.655  1.00  4.270          C  
ATOM    834  CE  LYS A  52      12.077  16.781  27.019  1.00  4.270          C  
ATOM    835  NZ  LYS A  52      13.138  15.902  27.594  1.00  4.270          N  
ATOM    836  H   LYS A  52       9.608  17.809  22.749  1.00  3.240          H  
ATOM    837  HA  LYS A  52      10.318  20.347  23.751  1.00  3.830          H  
ATOM    838 1HB  LYS A  52      12.037  17.944  23.053  1.00  5.120          H  
ATOM    839 2HB  LYS A  52      12.667  19.373  23.838  1.00  5.120          H  
ATOM    840 1HG  LYS A  52      11.152  19.038  25.737  1.00  5.120          H  
ATOM    841 2HG  LYS A  52      10.463  17.613  24.951  1.00  5.120          H  
ATOM    842 1HD  LYS A  52      12.698  16.520  24.979  1.00  5.120          H  
ATOM    843 2HD  LYS A  52      13.380  17.947  25.775  1.00  5.120          H  
ATOM    844 1HE  LYS A  52      11.890  17.605  27.706  1.00  5.120          H  
ATOM    845 2HE  LYS A  52      11.161  16.200  26.908  1.00  5.120          H  
ATOM    846 1HZ  LYS A  52      12.834  15.550  28.492  1.00  5.120          H  
ATOM    847 2HZ  LYS A  52      13.311  15.126  26.971  1.00  5.120          H  
ATOM    848 3HZ  LYS A  52      13.990  16.433  27.714  1.00  5.120          H  
ATOM    849  N   ASP A  53      11.378  19.852  20.669  1.00  2.810          N  
ATOM    850  CA  ASP A  53      11.976  20.548  19.537  1.00  2.850          C  
ATOM    851  C   ASP A  53      10.879  21.211  18.713  1.00  2.550          C  
ATOM    852  O   ASP A  53      11.098  22.230  18.056  1.00  2.780          O  
ATOM    853  CB  ASP A  53      12.769  19.595  18.645  1.00  3.970          C  
ATOM    854  CG  ASP A  53      13.932  18.909  19.363  1.00  3.970          C  
ATOM    855  OD1 ASP A  53      14.738  19.579  19.961  1.00  3.970          O  
ATOM    856  OD2 ASP A  53      14.014  17.711  19.269  1.00  3.970          O  
ATOM    857  H   ASP A  53      10.959  18.938  20.505  1.00  3.370          H  
ATOM    858  HA  ASP A  53      12.646  21.322  19.910  1.00  3.420          H  
ATOM    859 1HB  ASP A  53      12.107  18.848  18.242  1.00  4.770          H  
ATOM    860 2HB  ASP A  53      13.169  20.154  17.796  1.00  4.770          H  
ATOM    861  N   GLY A  54       9.694  20.592  18.726  1.00  2.210          N  
ATOM    862  CA  GLY A  54       8.529  21.022  17.961  1.00  2.150          C  
ATOM    863  C   GLY A  54       8.517  20.459  16.540  1.00  1.970          C  
ATOM    864  O   GLY A  54       7.609  20.749  15.749  1.00  2.170          O  
ATOM    865  H   GLY A  54       9.584  19.743  19.282  1.00  2.650          H  
ATOM    866 1HA  GLY A  54       7.634  20.703  18.494  1.00  2.580          H  
ATOM    867 2HA  GLY A  54       8.505  22.110  17.924  1.00  2.580          H  
ATOM    868  N   GLU A  55       9.526  19.647  16.236  1.00  1.820          N  
ATOM    869  CA  GLU A  55       9.750  19.015  14.943  1.00  1.760          C  
ATOM    870  C   GLU A  55       9.636  17.486  14.986  1.00  1.480          C  
ATOM    871  O   GLU A  55       9.337  16.891  16.029  1.00  1.360          O  
ATOM    872  CB  GLU A  55      11.135  19.416  14.416  1.00  2.490          C  
ATOM    873  CG  GLU A  55      11.310  20.925  14.162  1.00  2.490          C  
ATOM    874  CD  GLU A  55      12.677  21.288  13.593  1.00  2.490          C  
ATOM    875  OE1 GLU A  55      13.515  20.423  13.522  1.00  2.490          O  
ATOM    876  OE2 GLU A  55      12.868  22.424  13.218  1.00  2.490          O  
ATOM    877  H   GLU A  55      10.201  19.483  16.966  1.00  2.180          H  
ATOM    878  HA  GLU A  55       8.996  19.385  14.248  1.00  2.110          H  
ATOM    879 1HB  GLU A  55      11.894  19.113  15.139  1.00  2.990          H  
ATOM    880 2HB  GLU A  55      11.347  18.897  13.484  1.00  2.990          H  
ATOM    881 1HG  GLU A  55      10.536  21.259  13.474  1.00  2.990          H  
ATOM    882 2HG  GLU A  55      11.167  21.454  15.107  1.00  2.990          H  
ATOM    883  N   TRP A  56       9.807  16.876  13.809  1.00  1.520          N  
ATOM    884  CA  TRP A  56       9.756  15.428  13.621  1.00  1.360          C  
ATOM    885  C   TRP A  56      11.141  14.792  13.544  1.00  1.270          C  
ATOM    886  O   TRP A  56      12.081  15.372  12.996  1.00  1.540          O  
ATOM    887  CB  TRP A  56       8.992  15.107  12.343  1.00  1.970          C  
ATOM    888  CG  TRP A  56       7.548  15.383  12.450  1.00  1.970          C  
ATOM    889  CD1 TRP A  56       6.909  16.553  12.181  1.00  1.970          C  
ATOM    890  CD2 TRP A  56       6.531  14.451  12.848  1.00  1.970          C  
ATOM    891  NE1 TRP A  56       5.567  16.411  12.392  1.00  1.970          N  
ATOM    892  CE2 TRP A  56       5.319  15.125  12.799  1.00  1.970          C  
ATOM    893  CE3 TRP A  56       6.555  13.125  13.229  1.00  1.970          C  
ATOM    894  CZ2 TRP A  56       4.131  14.506  13.128  1.00  1.970          C  
ATOM    895  CZ3 TRP A  56       5.379  12.494  13.556  1.00  1.970          C  
ATOM    896  CH2 TRP A  56       4.192  13.163  13.507  1.00  1.970          C  
ATOM    897  H   TRP A  56      10.019  17.451  13.006  1.00  1.820          H  
ATOM    898  HA  TRP A  56       9.227  14.987  14.462  1.00  1.630          H  
ATOM    899 1HB  TRP A  56       9.394  15.685  11.516  1.00  2.360          H  
ATOM    900 2HB  TRP A  56       9.124  14.058  12.098  1.00  2.360          H  
ATOM    901  HD1 TRP A  56       7.394  17.468  11.849  1.00  2.360          H  
ATOM    902  HE1 TRP A  56       4.870  17.132  12.266  1.00  2.360          H  
ATOM    903  HE3 TRP A  56       7.486  12.596  13.274  1.00  2.360          H  
ATOM    904  HZ2 TRP A  56       3.175  15.030  13.094  1.00  2.360          H  
ATOM    905  HZ3 TRP A  56       5.422  11.445  13.854  1.00  2.360          H  
ATOM    906  HH2 TRP A  56       3.277  12.638  13.773  1.00  2.360          H  
ATOM    907  N   VAL A  57      11.241  13.565  14.036  1.00  1.060          N  
ATOM    908  CA  VAL A  57      12.467  12.792  14.000  1.00  1.120          C  
ATOM    909  C   VAL A  57      12.341  11.585  13.089  1.00  1.060          C  
ATOM    910  O   VAL A  57      11.449  10.752  13.262  1.00  0.980          O  
ATOM    911  CB  VAL A  57      12.813  12.310  15.424  1.00  1.540          C  
ATOM    912  CG1 VAL A  57      14.084  11.464  15.424  1.00  1.540          C  
ATOM    913  CG2 VAL A  57      12.963  13.510  16.315  1.00  1.540          C  
ATOM    914  H   VAL A  57      10.423  13.163  14.488  1.00  1.270          H  
ATOM    915  HA  VAL A  57      13.272  13.429  13.631  1.00  1.340          H  
ATOM    916  HB  VAL A  57      12.001  11.681  15.797  1.00  1.850          H  
ATOM    917 1HG1 VAL A  57      14.295  11.135  16.439  1.00  1.850          H  
ATOM    918 2HG1 VAL A  57      13.960  10.593  14.788  1.00  1.850          H  
ATOM    919 3HG1 VAL A  57      14.920  12.056  15.057  1.00  1.850          H  
ATOM    920 1HG2 VAL A  57      13.190  13.195  17.326  1.00  1.850          H  
ATOM    921 2HG2 VAL A  57      13.768  14.142  15.944  1.00  1.850          H  
ATOM    922 3HG2 VAL A  57      12.042  14.067  16.309  1.00  1.850          H  
ATOM    923  N   LEU A  58      13.240  11.480  12.115  1.00  1.260          N  
ATOM    924  CA  LEU A  58      13.210  10.336  11.210  1.00  1.250          C  
ATOM    925  C   LEU A  58      13.866   9.160  11.900  1.00  1.180          C  
ATOM    926  O   LEU A  58      14.995   9.261  12.388  1.00  1.540          O  
ATOM    927  CB  LEU A  58      13.911  10.660   9.881  1.00  1.750          C  
ATOM    928  CG  LEU A  58      13.905   9.535   8.785  1.00  1.750          C  
ATOM    929  CD1 LEU A  58      12.458   9.264   8.302  1.00  1.750          C  
ATOM    930  CD2 LEU A  58      14.779   9.979   7.618  1.00  1.750          C  
ATOM    931  H   LEU A  58      13.941  12.205  12.016  1.00  1.510          H  
ATOM    932  HA  LEU A  58      12.184  10.057  11.029  1.00  1.500          H  
ATOM    933 1HB  LEU A  58      13.442  11.540   9.453  1.00  2.100          H  
ATOM    934 2HB  LEU A  58      14.952  10.899  10.096  1.00  2.100          H  
ATOM    935  HG  LEU A  58      14.301   8.607   9.205  1.00  2.100          H  
ATOM    936 1HD1 LEU A  58      12.469   8.484   7.542  1.00  2.100          H  
ATOM    937 2HD1 LEU A  58      11.835   8.928   9.120  1.00  2.100          H  
ATOM    938 3HD1 LEU A  58      12.032  10.169   7.877  1.00  2.100          H  
ATOM    939 1HD2 LEU A  58      14.788   9.201   6.852  1.00  2.100          H  
ATOM    940 2HD2 LEU A  58      14.383  10.902   7.191  1.00  2.100          H  
ATOM    941 3HD2 LEU A  58      15.797  10.150   7.972  1.00  2.100          H  
ATOM    942  N   LEU A  59      13.137   8.061  11.985  1.00  0.980          N  
ATOM    943  CA  LEU A  59      13.600   6.891  12.695  1.00  1.110          C  
ATOM    944  C   LEU A  59      13.818   5.683  11.829  1.00  0.940          C  
ATOM    945  O   LEU A  59      13.071   5.450  10.883  1.00  0.930          O  
ATOM    946  CB  LEU A  59      12.528   6.493  13.690  1.00  1.500          C  
ATOM    947  CG  LEU A  59      12.093   7.515  14.683  1.00  1.500          C  
ATOM    948  CD1 LEU A  59      10.927   6.945  15.398  1.00  1.500          C  
ATOM    949  CD2 LEU A  59      13.223   7.853  15.647  1.00  1.500          C  
ATOM    950  H   LEU A  59      12.203   8.032  11.555  1.00  1.180          H  
ATOM    951  HA  LEU A  59      14.539   7.129  13.187  1.00  1.330          H  
ATOM    952 1HB  LEU A  59      11.642   6.233  13.117  1.00  1.800          H  
ATOM    953 2HB  LEU A  59      12.860   5.603  14.228  1.00  1.800          H  
ATOM    954  HG  LEU A  59      11.778   8.421  14.172  1.00  1.800          H  
ATOM    955 1HD1 LEU A  59      10.585   7.640  16.109  1.00  1.800          H  
ATOM    956 2HD1 LEU A  59      10.120   6.722  14.688  1.00  1.800          H  
ATOM    957 3HD1 LEU A  59      11.226   6.036  15.886  1.00  1.800          H  
ATOM    958 1HD2 LEU A  59      12.873   8.593  16.355  1.00  1.800          H  
ATOM    959 2HD2 LEU A  59      13.534   6.952  16.177  1.00  1.800          H  
ATOM    960 3HD2 LEU A  59      14.071   8.263  15.106  1.00  1.800          H  
ATOM    961  N   SER A  60      14.770   4.853  12.230  1.00  1.180          N  
ATOM    962  CA  SER A  60      14.910   3.543  11.622  1.00  1.170          C  
ATOM    963  C   SER A  60      13.975   2.652  12.422  1.00  1.000          C  
ATOM    964  O   SER A  60      14.124   2.522  13.643  1.00  1.290          O  
ATOM    965  CB  SER A  60      16.342   3.041  11.706  1.00  1.640          C  
ATOM    966  OG  SER A  60      17.217   3.853  10.963  1.00  1.640          O  
ATOM    967  H   SER A  60      15.388   5.124  12.978  1.00  1.420          H  
ATOM    968  HA  SER A  60      14.578   3.568  10.580  1.00  1.400          H  
ATOM    969 1HB  SER A  60      16.658   3.023  12.746  1.00  1.970          H  
ATOM    970 2HB  SER A  60      16.385   2.019  11.333  1.00  1.970          H  
ATOM    971  HG  SER A  60      18.089   3.464  11.063  1.00  1.970          H  
ATOM    972  N   THR A  61      12.984   2.071  11.760  1.00  0.750          N  
ATOM    973  CA  THR A  61      11.980   1.260  12.451  1.00  0.770          C  
ATOM    974  C   THR A  61      11.806  -0.079  11.752  1.00  0.850          C  
ATOM    975  O   THR A  61      12.394  -0.303  10.685  1.00  0.910          O  
ATOM    976  CB  THR A  61      10.635   2.022  12.529  1.00  1.070          C  
ATOM    977  OG1 THR A  61      10.078   2.162  11.231  1.00  1.070          O  
ATOM    978  CG2 THR A  61      10.877   3.413  13.086  1.00  1.070          C  
ATOM    979  H   THR A  61      12.900   2.228  10.750  1.00  0.900          H  
ATOM    980  HA  THR A  61      12.319   1.060  13.468  1.00  0.920          H  
ATOM    981  HB  THR A  61       9.941   1.488  13.159  1.00  1.280          H  
ATOM    982  HG1 THR A  61       9.231   2.618  11.316  1.00  1.280          H  
ATOM    983 1HG2 THR A  61       9.949   3.956  13.133  1.00  1.280          H  
ATOM    984 2HG2 THR A  61      11.307   3.341  14.084  1.00  1.280          H  
ATOM    985 3HG2 THR A  61      11.547   3.945  12.439  1.00  1.280          H  
ATOM    986  N   PHE A  62      11.061  -1.009  12.377  1.00  0.970          N  
ATOM    987  CA  PHE A  62      10.844  -2.311  11.728  1.00  1.120          C  
ATOM    988  C   PHE A  62       9.412  -2.835  11.799  1.00  1.090          C  
ATOM    989  O   PHE A  62       8.740  -2.706  12.826  1.00  1.210          O  
ATOM    990  CB  PHE A  62      11.771  -3.365  12.333  1.00  1.510          C  
ATOM    991  CG  PHE A  62      13.212  -3.072  12.145  1.00  1.510          C  
ATOM    992  CD1 PHE A  62      13.926  -2.320  13.082  1.00  1.510          C  
ATOM    993  CD2 PHE A  62      13.867  -3.544  11.031  1.00  1.510          C  
ATOM    994  CE1 PHE A  62      15.256  -2.048  12.887  1.00  1.510          C  
ATOM    995  CE2 PHE A  62      15.198  -3.279  10.834  1.00  1.510          C  
ATOM    996  CZ  PHE A  62      15.895  -2.528  11.761  1.00  1.510          C  
ATOM    997  H   PHE A  62      10.613  -0.776  13.273  1.00  1.160          H  
ATOM    998  HA  PHE A  62      11.095  -2.199  10.675  1.00  1.340          H  
ATOM    999 1HB  PHE A  62      11.576  -3.443  13.393  1.00  1.810          H  
ATOM   1000 2HB  PHE A  62      11.555  -4.337  11.882  1.00  1.810          H  
ATOM   1001  HD1 PHE A  62      13.418  -1.940  13.970  1.00  1.810          H  
ATOM   1002  HD2 PHE A  62      13.312  -4.132  10.302  1.00  1.810          H  
ATOM   1003  HE1 PHE A  62      15.804  -1.457  13.618  1.00  1.810          H  
ATOM   1004  HE2 PHE A  62      15.701  -3.658   9.946  1.00  1.810          H  
ATOM   1005  HZ  PHE A  62      16.949  -2.317  11.603  1.00  1.810          H  
ATOM   1006  N   LEU A  63       8.984  -3.490  10.718  1.00  1.050          N  
ATOM   1007  CA  LEU A  63       7.677  -4.166  10.649  1.00  1.040          C  
ATOM   1008  C   LEU A  63       7.838  -5.533  10.029  1.00  1.040          C  
ATOM   1009  O   LEU A  63       7.749  -5.657   8.809  1.00  1.110          O  
ATOM   1010  CB  LEU A  63       6.718  -3.346   9.769  1.00  1.460          C  
ATOM   1011  CG  LEU A  63       5.273  -3.902   9.527  1.00  1.460          C  
ATOM   1012  CD1 LEU A  63       4.501  -3.992  10.812  1.00  1.460          C  
ATOM   1013  CD2 LEU A  63       4.570  -2.980   8.552  1.00  1.460          C  
ATOM   1014  H   LEU A  63       9.628  -3.539   9.918  1.00  1.260          H  
ATOM   1015  HA  LEU A  63       7.284  -4.275  11.655  1.00  1.250          H  
ATOM   1016 1HB  LEU A  63       6.621  -2.362  10.213  1.00  1.750          H  
ATOM   1017 2HB  LEU A  63       7.185  -3.228   8.796  1.00  1.750          H  
ATOM   1018  HG  LEU A  63       5.331  -4.905   9.101  1.00  1.750          H  
ATOM   1019 1HD1 LEU A  63       3.505  -4.368  10.609  1.00  1.750          H  
ATOM   1020 2HD1 LEU A  63       5.002  -4.660  11.510  1.00  1.750          H  
ATOM   1021 3HD1 LEU A  63       4.420  -3.014  11.233  1.00  1.750          H  
ATOM   1022 1HD2 LEU A  63       3.565  -3.356   8.354  1.00  1.750          H  
ATOM   1023 2HD2 LEU A  63       4.506  -1.978   8.977  1.00  1.750          H  
ATOM   1024 3HD2 LEU A  63       5.130  -2.944   7.621  1.00  1.750          H  
ATOM   1025  N   VAL A  64       8.000  -6.574  10.827  1.00  0.980          N  
ATOM   1026  CA  VAL A  64       8.313  -7.849  10.209  1.00  1.000          C  
ATOM   1027  C   VAL A  64       7.081  -8.701  10.011  1.00  0.950          C  
ATOM   1028  O   VAL A  64       6.442  -9.069  10.998  1.00  0.860          O  
ATOM   1029  CB  VAL A  64       9.360  -8.628  11.026  1.00  1.390          C  
ATOM   1030  CG1 VAL A  64       9.604  -9.968  10.385  1.00  1.390          C  
ATOM   1031  CG2 VAL A  64      10.674  -7.855  11.037  1.00  1.390          C  
ATOM   1032  H   VAL A  64       7.952  -6.446  11.843  1.00  1.180          H  
ATOM   1033  HA  VAL A  64       8.780  -7.625   9.270  1.00  1.200          H  
ATOM   1034  HB  VAL A  64       8.997  -8.781  12.044  1.00  1.670          H  
ATOM   1035 1HG1 VAL A  64      10.332 -10.505  10.919  1.00  1.670          H  
ATOM   1036 2HG1 VAL A  64       8.694 -10.568  10.349  1.00  1.670          H  
ATOM   1037 3HG1 VAL A  64       9.967  -9.805   9.384  1.00  1.670          H  
ATOM   1038 1HG2 VAL A  64      11.423  -8.409  11.592  1.00  1.670          H  
ATOM   1039 2HG2 VAL A  64      11.024  -7.739  10.023  1.00  1.670          H  
ATOM   1040 3HG2 VAL A  64      10.528  -6.874  11.495  1.00  1.670          H  
ATOM   1041  N   PRO A  65       6.742  -9.078   8.763  1.00  1.110          N  
ATOM   1042  CA  PRO A  65       5.558  -9.821   8.428  1.00  1.150          C  
ATOM   1043  C   PRO A  65       5.614 -11.202   9.021  1.00  1.030          C  
ATOM   1044  O   PRO A  65       6.684 -11.792   9.173  1.00  1.140          O  
ATOM   1045  CB  PRO A  65       5.574  -9.843   6.896  1.00  1.720          C  
ATOM   1046  CG  PRO A  65       7.019  -9.677   6.515  1.00  1.720          C  
ATOM   1047  CD  PRO A  65       7.609  -8.782   7.587  1.00  1.720          C  
ATOM   1048  HA  PRO A  65       4.676  -9.283   8.796  1.00  1.380          H  
ATOM   1049 1HB  PRO A  65       5.135 -10.778   6.543  1.00  2.070          H  
ATOM   1050 2HB  PRO A  65       4.938  -9.034   6.513  1.00  2.070          H  
ATOM   1051 1HG  PRO A  65       7.516 -10.662   6.485  1.00  2.070          H  
ATOM   1052 2HG  PRO A  65       7.106  -9.246   5.507  1.00  2.070          H  
ATOM   1053 1HD  PRO A  65       8.641  -9.109   7.732  1.00  2.070          H  
ATOM   1054 2HD  PRO A  65       7.537  -7.719   7.300  1.00  2.070          H  
ATOM   1055  N   ARG A  66       4.447 -11.702   9.318  1.00  0.980          N  
ATOM   1056  CA  ARG A  66       4.196 -13.003   9.868  1.00  1.040          C  
ATOM   1057  C   ARG A  66       2.980 -13.608   9.115  1.00  1.290          C  
ATOM   1058  O   ARG A  66       2.293 -12.897   8.368  1.00  1.860          O  
ATOM   1059  CB  ARG A  66       3.979 -12.895  11.364  1.00  1.430          C  
ATOM   1060  CG  ARG A  66       5.134 -12.326  12.284  1.00  1.430          C  
ATOM   1061  CD  ARG A  66       6.287 -13.264  12.426  1.00  1.430          C  
ATOM   1062  NE  ARG A  66       5.878 -14.560  13.040  1.00  1.430          N  
ATOM   1063  CZ  ARG A  66       5.843 -14.892  14.370  1.00  1.430          C  
ATOM   1064  NH1 ARG A  66       6.228 -14.056  15.286  1.00  1.430          N  
ATOM   1065  NH2 ARG A  66       5.392 -16.096  14.737  1.00  1.430          N  
ATOM   1066  H   ARG A  66       3.641 -11.110   9.164  1.00  1.180          H  
ATOM   1067  HA  ARG A  66       5.063 -13.615   9.688  1.00  1.250          H  
ATOM   1068 1HB  ARG A  66       3.125 -12.287  11.559  1.00  1.720          H  
ATOM   1069 2HB  ARG A  66       3.806 -13.876  11.700  1.00  1.720          H  
ATOM   1070 1HG  ARG A  66       5.511 -11.396  11.866  1.00  1.720          H  
ATOM   1071 2HG  ARG A  66       4.732 -12.125  13.274  1.00  1.720          H  
ATOM   1072 1HD  ARG A  66       6.710 -13.456  11.448  1.00  1.720          H  
ATOM   1073 2HD  ARG A  66       7.044 -12.807  13.053  1.00  1.720          H  
ATOM   1074  HE  ARG A  66       5.564 -15.268  12.395  1.00  1.720          H  
ATOM   1075 1HH1 ARG A  66       6.566 -13.147  15.029  1.00  1.720          H  
ATOM   1076 2HH1 ARG A  66       6.184 -14.327  16.265  1.00  1.720          H  
ATOM   1077 1HH2 ARG A  66       5.069 -16.753  14.051  1.00  1.720          H  
ATOM   1078 2HH2 ARG A  66       5.330 -16.373  15.740  1.00  1.720          H  
ATOM   1079  N   GLY A  67       2.726 -14.920   9.256  1.00  1.780          N  
ATOM   1080  CA  GLY A  67       1.655 -15.548   8.475  1.00  2.300          C  
ATOM   1081  C   GLY A  67       2.246 -16.351   7.295  1.00  2.090          C  
ATOM   1082  O   GLY A  67       1.949 -16.086   6.132  1.00  2.240          O  
ATOM   1083  H   GLY A  67       3.269 -15.484   9.897  1.00  2.140          H  
ATOM   1084 1HA  GLY A  67       1.078 -16.211   9.121  1.00  2.760          H  
ATOM   1085 2HA  GLY A  67       0.969 -14.788   8.102  1.00  2.760          H  
ATOM   1086  N   SER A  68       3.121 -17.318   7.615  1.00  2.070          N  
ATOM   1087  CA  SER A  68       3.858 -18.158   6.654  1.00  2.210          C  
ATOM   1088  C   SER A  68       3.027 -19.054   5.752  1.00  2.130          C  
ATOM   1089  O   SER A  68       3.547 -19.545   4.741  1.00  2.400          O  
ATOM   1090  CB  SER A  68       4.836 -19.055   7.391  1.00  3.040          C  
ATOM   1091  OG  SER A  68       4.158 -19.995   8.183  1.00  3.040          O  
ATOM   1092  H   SER A  68       3.308 -17.491   8.599  1.00  2.480          H  
ATOM   1093  HA  SER A  68       4.419 -17.501   6.007  1.00  2.650          H  
ATOM   1094 1HB  SER A  68       5.455 -19.577   6.662  1.00  3.650          H  
ATOM   1095 2HB  SER A  68       5.499 -18.474   7.999  1.00  3.650          H  
ATOM   1096  HG  SER A  68       4.849 -20.483   8.656  1.00  3.650          H  
ATOM   1097  N   GLY A  69       1.764 -19.284   6.119  1.00  2.000          N  
ATOM   1098  CA  GLY A  69       0.859 -20.143   5.355  1.00  2.160          C  
ATOM   1099  C   GLY A  69       0.344 -21.323   6.177  1.00  2.240          C  
ATOM   1100  O   GLY A  69      -0.450 -22.134   5.695  1.00  2.470          O  
ATOM   1101  H   GLY A  69       1.421 -18.810   6.938  1.00  2.400          H  
ATOM   1102 1HA  GLY A  69       0.019 -19.549   4.990  1.00  2.590          H  
ATOM   1103 2HA  GLY A  69       1.375 -20.515   4.472  1.00  2.590          H  
ATOM   1104  N   GLY A  70       0.781 -21.410   7.430  1.00  2.250          N  
ATOM   1105  CA  GLY A  70       0.343 -22.472   8.325  1.00  2.470          C  
ATOM   1106  C   GLY A  70      -1.001 -22.112   8.945  1.00  2.100          C  
ATOM   1107  O   GLY A  70      -1.645 -21.144   8.532  1.00  2.060          O  
ATOM   1108  H   GLY A  70       1.451 -20.727   7.752  1.00  2.700          H  
ATOM   1109 1HA  GLY A  70       0.262 -23.410   7.774  1.00  2.960          H  
ATOM   1110 2HA  GLY A  70       1.085 -22.618   9.110  1.00  2.960          H  
ATOM   1111  N   SER A  71      -1.441 -22.886   9.933  1.00  2.030          N  
ATOM   1112  CA  SER A  71      -2.745 -22.625  10.529  1.00  1.900          C  
ATOM   1113  C   SER A  71      -2.839 -21.223  11.110  1.00  1.790          C  
ATOM   1114  O   SER A  71      -2.036 -20.835  11.977  1.00  1.850          O  
ATOM   1115  CB  SER A  71      -3.045 -23.644  11.605  1.00  2.710          C  
ATOM   1116  OG  SER A  71      -4.255 -23.345  12.252  1.00  2.710          O  
ATOM   1117  H   SER A  71      -0.883 -23.662  10.255  1.00  2.440          H  
ATOM   1118  HA  SER A  71      -3.499 -22.719   9.746  1.00  2.280          H  
ATOM   1119 1HB  SER A  71      -3.104 -24.636  11.159  1.00  3.250          H  
ATOM   1120 2HB  SER A  71      -2.234 -23.657  12.333  1.00  3.250          H  
ATOM   1121  HG  SER A  71      -4.425 -24.088  12.842  1.00  3.250          H  
ATOM   1122  N   GLY A  72      -3.868 -20.488  10.670  1.00  1.830          N  
ATOM   1123  CA  GLY A  72      -4.088 -19.118  11.100  1.00  1.980          C  
ATOM   1124  C   GLY A  72      -4.274 -19.003  12.600  1.00  1.690          C  
ATOM   1125  O   GLY A  72      -3.790 -18.054  13.199  1.00  1.500          O  
ATOM   1126  H   GLY A  72      -4.476 -20.893   9.971  1.00  2.200          H  
ATOM   1127 1HA  GLY A  72      -3.240 -18.508  10.789  1.00  2.380          H  
ATOM   1128 2HA  GLY A  72      -4.965 -18.718  10.590  1.00  2.380          H  
ATOM   1129  N   GLY A  73      -4.928 -19.985  13.222  1.00  1.850          N  
ATOM   1130  CA  GLY A  73      -5.180 -19.943  14.662  1.00  1.820          C  
ATOM   1131  C   GLY A  73      -3.896 -19.834  15.477  1.00  1.730          C  
ATOM   1132  O   GLY A  73      -3.730 -18.896  16.268  1.00  1.700          O  
ATOM   1133  H   GLY A  73      -5.291 -20.753  12.673  1.00  2.220          H  
ATOM   1134 1HA  GLY A  73      -5.827 -19.096  14.889  1.00  2.180          H  
ATOM   1135 2HA  GLY A  73      -5.720 -20.843  14.956  1.00  2.180          H  
ATOM   1136  N   SER A  74      -2.980 -20.783  15.268  1.00  1.810          N  
ATOM   1137  CA  SER A  74      -1.711 -20.809  15.980  1.00  1.850          C  
ATOM   1138  C   SER A  74      -0.899 -19.562  15.678  1.00  1.570          C  
ATOM   1139  O   SER A  74      -0.253 -18.998  16.576  1.00  1.520          O  
ATOM   1140  CB  SER A  74      -0.920 -22.041  15.578  1.00  2.570          C  
ATOM   1141  OG  SER A  74      -1.555 -23.221  16.006  1.00  2.570          O  
ATOM   1142  H   SER A  74      -3.182 -21.526  14.612  1.00  2.170          H  
ATOM   1143  HA  SER A  74      -1.912 -20.844  17.050  1.00  2.220          H  
ATOM   1144 1HB  SER A  74      -0.814 -22.058  14.490  1.00  3.090          H  
ATOM   1145 2HB  SER A  74       0.080 -21.986  16.003  1.00  3.090          H  
ATOM   1146  HG  SER A  74      -0.997 -23.944  15.707  1.00  3.090          H  
ATOM   1147  N   GLY A  75      -0.927 -19.131  14.410  1.00  1.470          N  
ATOM   1148  CA  GLY A  75      -0.207 -17.948  13.989  1.00  1.320          C  
ATOM   1149  C   GLY A  75      -0.687 -16.734  14.766  1.00  1.110          C  
ATOM   1150  O   GLY A  75       0.091 -16.080  15.463  1.00  1.150          O  
ATOM   1151  H   GLY A  75      -1.457 -19.657  13.703  1.00  1.760          H  
ATOM   1152 1HA  GLY A  75       0.862 -18.090  14.138  1.00  1.580          H  
ATOM   1153 2HA  GLY A  75      -0.375 -17.791  12.923  1.00  1.580          H  
ATOM   1154  N   LEU A  76      -1.991 -16.482  14.728  1.00  1.050          N  
ATOM   1155  CA  LEU A  76      -2.572 -15.328  15.386  1.00  1.030          C  
ATOM   1156  C   LEU A  76      -2.262 -15.322  16.868  1.00  1.080          C  
ATOM   1157  O   LEU A  76      -1.831 -14.303  17.398  1.00  1.140          O  
ATOM   1158  CB  LEU A  76      -4.102 -15.391  15.191  1.00  1.450          C  
ATOM   1159  CG  LEU A  76      -4.645 -15.115  13.748  1.00  1.450          C  
ATOM   1160  CD1 LEU A  76      -6.070 -15.570  13.638  1.00  1.450          C  
ATOM   1161  CD2 LEU A  76      -4.636 -13.667  13.480  1.00  1.450          C  
ATOM   1162  H   LEU A  76      -2.596 -17.095  14.179  1.00  1.260          H  
ATOM   1163  HA  LEU A  76      -2.162 -14.426  14.944  1.00  1.240          H  
ATOM   1164 1HB  LEU A  76      -4.431 -16.395  15.473  1.00  1.740          H  
ATOM   1165 2HB  LEU A  76      -4.565 -14.680  15.871  1.00  1.740          H  
ATOM   1166  HG  LEU A  76      -4.027 -15.632  13.022  1.00  1.740          H  
ATOM   1167 1HD1 LEU A  76      -6.442 -15.369  12.638  1.00  1.740          H  
ATOM   1168 2HD1 LEU A  76      -6.118 -16.642  13.833  1.00  1.740          H  
ATOM   1169 3HD1 LEU A  76      -6.682 -15.040  14.366  1.00  1.740          H  
ATOM   1170 1HD2 LEU A  76      -5.013 -13.477  12.479  1.00  1.740          H  
ATOM   1171 2HD2 LEU A  76      -5.274 -13.189  14.191  1.00  1.740          H  
ATOM   1172 3HD2 LEU A  76      -3.639 -13.291  13.577  1.00  1.740          H  
ATOM   1173  N   ASN A  77      -2.367 -16.463  17.542  1.00  1.220          N  
ATOM   1174  CA  ASN A  77      -2.102 -16.453  18.972  1.00  1.390          C  
ATOM   1175  C   ASN A  77      -0.638 -16.148  19.324  1.00  1.370          C  
ATOM   1176  O   ASN A  77      -0.368 -15.350  20.234  1.00  1.480          O  
ATOM   1177  CB  ASN A  77      -2.517 -17.779  19.564  1.00  1.880          C  
ATOM   1178  CG  ASN A  77      -4.005 -17.935  19.632  1.00  1.880          C  
ATOM   1179  OD1 ASN A  77      -4.764 -16.957  19.626  1.00  1.880          O  
ATOM   1180  ND2 ASN A  77      -4.448 -19.160  19.691  1.00  1.880          N  
ATOM   1181  H   ASN A  77      -2.714 -17.307  17.070  1.00  1.460          H  
ATOM   1182  HA  ASN A  77      -2.708 -15.664  19.419  1.00  1.670          H  
ATOM   1183 1HB  ASN A  77      -2.109 -18.585  18.946  1.00  2.250          H  
ATOM   1184 2HB  ASN A  77      -2.098 -17.883  20.562  1.00  2.250          H  
ATOM   1185 1HD2 ASN A  77      -5.431 -19.333  19.733  1.00  2.250          H  
ATOM   1186 2HD2 ASN A  77      -3.807 -19.926  19.688  1.00  2.250          H  
ATOM   1187  N   ASP A  78       0.312 -16.728  18.579  1.00  1.330          N  
ATOM   1188  CA  ASP A  78       1.737 -16.525  18.853  1.00  1.450          C  
ATOM   1189  C   ASP A  78       2.176 -15.094  18.550  1.00  1.400          C  
ATOM   1190  O   ASP A  78       2.958 -14.480  19.295  1.00  1.610          O  
ATOM   1191  CB  ASP A  78       2.561 -17.509  18.003  1.00  1.980          C  
ATOM   1192  CG  ASP A  78       4.067 -17.551  18.329  1.00  1.980          C  
ATOM   1193  OD1 ASP A  78       4.395 -17.887  19.442  1.00  1.980          O  
ATOM   1194  OD2 ASP A  78       4.878 -17.287  17.446  1.00  1.980          O  
ATOM   1195  H   ASP A  78       0.042 -17.390  17.838  1.00  1.600          H  
ATOM   1196  HA  ASP A  78       1.917 -16.726  19.908  1.00  1.740          H  
ATOM   1197 1HB  ASP A  78       2.150 -18.511  18.128  1.00  2.380          H  
ATOM   1198 2HB  ASP A  78       2.434 -17.252  16.947  1.00  2.380          H  
ATOM   1199  N   ILE A  79       1.676 -14.573  17.445  1.00  1.230          N  
ATOM   1200  CA  ILE A  79       2.025 -13.262  16.963  1.00  1.330          C  
ATOM   1201  C   ILE A  79       1.431 -12.207  17.856  1.00  1.230          C  
ATOM   1202  O   ILE A  79       2.089 -11.211  18.161  1.00  1.360          O  
ATOM   1203  CB  ILE A  79       1.588 -13.122  15.526  1.00  1.820          C  
ATOM   1204  CG1 ILE A  79       2.409 -14.126  14.737  1.00  1.820          C  
ATOM   1205  CG2 ILE A  79       1.919 -11.665  15.062  1.00  1.820          C  
ATOM   1206  CD1 ILE A  79       1.897 -14.439  13.427  1.00  1.820          C  
ATOM   1207  H   ILE A  79       1.029 -15.141  16.883  1.00  1.480          H  
ATOM   1208  HA  ILE A  79       3.110 -13.165  16.995  1.00  1.600          H  
ATOM   1209  HB  ILE A  79       0.526 -13.356  15.406  1.00  2.190          H  
ATOM   1210 1HG1 ILE A  79       3.386 -13.710  14.623  1.00  2.190          H  
ATOM   1211 2HG1 ILE A  79       2.491 -15.056  15.290  1.00  2.190          H  
ATOM   1212 1HG2 ILE A  79       1.689 -11.530  14.042  1.00  2.190          H  
ATOM   1213 2HG2 ILE A  79       1.351 -10.940  15.646  1.00  2.190          H  
ATOM   1214 3HG2 ILE A  79       2.985 -11.476  15.207  1.00  2.190          H  
ATOM   1215 1HD1 ILE A  79       2.551 -15.154  12.947  1.00  2.190          H  
ATOM   1216 2HD1 ILE A  79       0.942 -14.874  13.535  1.00  2.190          H  
ATOM   1217 3HD1 ILE A  79       1.817 -13.566  12.855  1.00  2.190          H  
ATOM   1218  N   PHE A  80       0.162 -12.375  18.218  1.00  1.160          N  
ATOM   1219  CA  PHE A  80      -0.491 -11.429  19.084  1.00  1.260          C  
ATOM   1220  C   PHE A  80       0.227 -11.355  20.419  1.00  1.380          C  
ATOM   1221  O   PHE A  80       0.456 -10.263  20.928  1.00  1.500          O  
ATOM   1222  CB  PHE A  80      -1.951 -11.812  19.288  1.00  1.720          C  
ATOM   1223  CG  PHE A  80      -2.841 -11.611  18.064  1.00  1.720          C  
ATOM   1224  CD1 PHE A  80      -2.387 -10.999  16.869  1.00  1.720          C  
ATOM   1225  CD2 PHE A  80      -4.156 -12.025  18.118  1.00  1.720          C  
ATOM   1226  CE1 PHE A  80      -3.226 -10.839  15.821  1.00  1.720          C  
ATOM   1227  CE2 PHE A  80      -4.985 -11.848  17.052  1.00  1.720          C  
ATOM   1228  CZ  PHE A  80      -4.517 -11.259  15.918  1.00  1.720          C  
ATOM   1229  H   PHE A  80      -0.376 -13.180  17.893  1.00  1.390          H  
ATOM   1230  HA  PHE A  80      -0.435 -10.440  18.639  1.00  1.510          H  
ATOM   1231 1HB  PHE A  80      -1.993 -12.872  19.554  1.00  2.070          H  
ATOM   1232 2HB  PHE A  80      -2.369 -11.267  20.120  1.00  2.070          H  
ATOM   1233  HD1 PHE A  80      -1.368 -10.655  16.758  1.00  2.070          H  
ATOM   1234  HD2 PHE A  80      -4.529 -12.499  19.026  1.00  2.070          H  
ATOM   1235  HE1 PHE A  80      -2.871 -10.376  14.907  1.00  2.070          H  
ATOM   1236  HE2 PHE A  80      -6.024 -12.179  17.101  1.00  2.070          H  
ATOM   1237  HZ  PHE A  80      -5.178 -11.130  15.086  1.00  2.070          H  
ATOM   1238  N   GLU A  81       0.670 -12.477  20.994  1.00  1.530          N  
ATOM   1239  CA  GLU A  81       1.391 -12.325  22.254  1.00  1.890          C  
ATOM   1240  C   GLU A  81       2.678 -11.503  22.051  1.00  1.940          C  
ATOM   1241  O   GLU A  81       3.017 -10.640  22.878  1.00  2.160          O  
ATOM   1242  CB  GLU A  81       1.722 -13.698  22.854  1.00  2.500          C  
ATOM   1243  CG  GLU A  81       2.505 -13.654  24.188  1.00  2.500          C  
ATOM   1244  CD  GLU A  81       1.738 -13.003  25.327  1.00  2.500          C  
ATOM   1245  OE1 GLU A  81       0.535 -13.013  25.293  1.00  2.500          O  
ATOM   1246  OE2 GLU A  81       2.373 -12.446  26.213  1.00  2.500          O  
ATOM   1247  H   GLU A  81       0.469 -13.410  20.612  1.00  1.840          H  
ATOM   1248  HA  GLU A  81       0.748 -11.792  22.954  1.00  2.270          H  
ATOM   1249 1HB  GLU A  81       0.797 -14.252  23.018  1.00  3.000          H  
ATOM   1250 2HB  GLU A  81       2.314 -14.268  22.132  1.00  3.000          H  
ATOM   1251 1HG  GLU A  81       2.745 -14.677  24.475  1.00  3.000          H  
ATOM   1252 2HG  GLU A  81       3.446 -13.125  24.037  1.00  3.000          H  
ATOM   1253  N   ALA A  82       3.402 -11.742  20.944  1.00  1.850          N  
ATOM   1254  CA  ALA A  82       4.622 -10.984  20.661  1.00  2.090          C  
ATOM   1255  C   ALA A  82       4.378  -9.471  20.462  1.00  1.960          C  
ATOM   1256  O   ALA A  82       5.128  -8.636  20.973  1.00  2.230          O  
ATOM   1257  CB  ALA A  82       5.283 -11.535  19.405  1.00  2.830          C  
ATOM   1258  H   ALA A  82       3.122 -12.504  20.311  1.00  2.220          H  
ATOM   1259  HA  ALA A  82       5.293 -11.110  21.510  1.00  2.510          H  
ATOM   1260 1HB  ALA A  82       6.205 -10.997  19.217  1.00  3.400          H  
ATOM   1261 2HB  ALA A  82       5.491 -12.594  19.540  1.00  3.400          H  
ATOM   1262 3HB  ALA A  82       4.613 -11.407  18.558  1.00  3.400          H  
ATOM   1263  N   GLN A  83       3.297  -9.117  19.751  1.00  1.640          N  
ATOM   1264  CA  GLN A  83       3.008  -7.709  19.435  1.00  1.640          C  
ATOM   1265  C   GLN A  83       1.993  -6.941  20.293  1.00  1.420          C  
ATOM   1266  O   GLN A  83       2.156  -5.740  20.510  1.00  1.800          O  
ATOM   1267  CB  GLN A  83       2.536  -7.613  18.000  1.00  2.300          C  
ATOM   1268  CG  GLN A  83       2.273  -6.198  17.524  1.00  2.300          C  
ATOM   1269  CD  GLN A  83       3.478  -5.358  17.513  1.00  2.300          C  
ATOM   1270  OE1 GLN A  83       4.524  -5.910  17.245  1.00  2.300          O  
ATOM   1271  NE2 GLN A  83       3.391  -4.056  17.749  1.00  2.300          N  
ATOM   1272  H   GLN A  83       2.728  -9.861  19.338  1.00  1.970          H  
ATOM   1273  HA  GLN A  83       3.953  -7.177  19.516  1.00  1.970          H  
ATOM   1274 1HB  GLN A  83       3.281  -8.064  17.342  1.00  2.760          H  
ATOM   1275 2HB  GLN A  83       1.619  -8.191  17.882  1.00  2.760          H  
ATOM   1276 1HG  GLN A  83       1.973  -6.308  16.512  1.00  2.760          H  
ATOM   1277 2HG  GLN A  83       1.494  -5.704  18.096  1.00  2.760          H  
ATOM   1278 1HE2 GLN A  83       4.244  -3.472  17.697  1.00  2.760          H  
ATOM   1279 2HE2 GLN A  83       2.503  -3.639  17.959  1.00  2.760          H  
ATOM   1280  N   LYS A  84       0.924  -7.595  20.707  1.00  1.490          N  
ATOM   1281  CA  LYS A  84      -0.182  -7.010  21.450  1.00  1.640          C  
ATOM   1282  C   LYS A  84      -0.942  -5.768  20.883  1.00  1.840          C  
ATOM   1283  O   LYS A  84      -1.072  -4.789  21.617  1.00  2.530          O  
ATOM   1284  CB  LYS A  84       0.287  -6.716  22.877  1.00  2.240          C  
ATOM   1285  CG  LYS A  84       0.707  -7.985  23.631  1.00  2.240          C  
ATOM   1286  CD  LYS A  84       1.053  -7.713  25.096  1.00  2.240          C  
ATOM   1287  CE  LYS A  84       1.250  -9.033  25.881  1.00  2.240          C  
ATOM   1288  NZ  LYS A  84       2.521  -9.744  25.543  1.00  2.240          N  
ATOM   1289  H   LYS A  84       0.855  -8.588  20.529  1.00  1.790          H  
ATOM   1290  HA  LYS A  84      -0.914  -7.801  21.559  1.00  1.970          H  
ATOM   1291 1HB  LYS A  84       1.133  -6.032  22.860  1.00  2.680          H  
ATOM   1292 2HB  LYS A  84      -0.515  -6.241  23.438  1.00  2.680          H  
ATOM   1293 1HG  LYS A  84      -0.096  -8.719  23.576  1.00  2.680          H  
ATOM   1294 2HG  LYS A  84       1.582  -8.410  23.133  1.00  2.680          H  
ATOM   1295 1HD  LYS A  84       1.972  -7.128  25.146  1.00  2.680          H  
ATOM   1296 2HD  LYS A  84       0.251  -7.140  25.560  1.00  2.680          H  
ATOM   1297 1HE  LYS A  84       1.241  -8.819  26.946  1.00  2.680          H  
ATOM   1298 2HE  LYS A  84       0.418  -9.701  25.648  1.00  2.680          H  
ATOM   1299 1HZ  LYS A  84       2.561 -10.614  26.088  1.00  2.680          H  
ATOM   1300 2HZ  LYS A  84       2.565  -9.998  24.533  1.00  2.680          H  
ATOM   1301 3HZ  LYS A  84       3.313  -9.173  25.764  1.00  2.680          H  
ATOM   1302  N   ILE A  85      -1.500  -5.764  19.633  1.00  1.580          N  
ATOM   1303  CA  ILE A  85      -1.428  -6.762  18.549  1.00  1.400          C  
ATOM   1304  C   ILE A  85      -1.248  -6.040  17.202  1.00  1.200          C  
ATOM   1305  O   ILE A  85      -1.559  -4.855  17.124  1.00  1.330          O  
ATOM   1306  CB  ILE A  85      -2.689  -7.659  18.455  1.00  2.030          C  
ATOM   1307  CG1 ILE A  85      -3.957  -6.834  18.122  1.00  2.030          C  
ATOM   1308  CG2 ILE A  85      -2.873  -8.422  19.741  1.00  2.030          C  
ATOM   1309  CD1 ILE A  85      -5.191  -7.689  17.827  1.00  2.030          C  
ATOM   1310  H   ILE A  85      -2.012  -4.924  19.403  1.00  1.900          H  
ATOM   1311  HA  ILE A  85      -0.572  -7.404  18.687  1.00  1.680          H  
ATOM   1312  HB  ILE A  85      -2.540  -8.354  17.643  1.00  2.440          H  
ATOM   1313 1HG1 ILE A  85      -4.181  -6.165  18.951  1.00  2.440          H  
ATOM   1314 2HG1 ILE A  85      -3.767  -6.237  17.234  1.00  2.440          H  
ATOM   1315 1HG2 ILE A  85      -3.712  -9.097  19.676  1.00  2.440          H  
ATOM   1316 2HG2 ILE A  85      -1.983  -8.991  19.927  1.00  2.440          H  
ATOM   1317 3HG2 ILE A  85      -3.041  -7.728  20.556  1.00  2.440          H  
ATOM   1318 1HD1 ILE A  85      -6.027  -7.036  17.578  1.00  2.440          H  
ATOM   1319 2HD1 ILE A  85      -4.976  -8.341  16.990  1.00  2.440          H  
ATOM   1320 3HD1 ILE A  85      -5.466  -8.291  18.681  1.00  2.440          H  
ATOM   1321  N   GLU A  86      -0.782  -6.799  16.183  1.00  1.360          N  
ATOM   1322  CA  GLU A  86      -0.967  -5.793  15.088  1.00  1.460          C  
ATOM   1323  C   GLU A  86      -1.173  -6.603  13.819  1.00  1.450          C  
ATOM   1324  O   GLU A  86      -0.355  -7.489  13.535  1.00  1.740          O  
ATOM   1325  CB  GLU A  86       0.274  -4.886  14.885  1.00  2.000          C  
ATOM   1326  CG  GLU A  86       0.211  -3.878  13.711  1.00  2.000          C  
ATOM   1327  CD  GLU A  86      -0.802  -2.783  13.882  1.00  2.000          C  
ATOM   1328  OE1 GLU A  86      -0.730  -2.081  14.858  1.00  2.000          O  
ATOM   1329  OE2 GLU A  86      -1.639  -2.639  13.025  1.00  2.000          O  
ATOM   1330  H   GLU A  86      -0.461  -7.197  15.307  1.00  1.630          H  
ATOM   1331  HA  GLU A  86      -1.878  -5.206  15.205  1.00  1.750          H  
ATOM   1332 1HB  GLU A  86       0.504  -4.331  15.793  1.00  2.400          H  
ATOM   1333 2HB  GLU A  86       1.131  -5.516  14.656  1.00  2.400          H  
ATOM   1334 1HG  GLU A  86       1.197  -3.421  13.608  1.00  2.400          H  
ATOM   1335 2HG  GLU A  86       0.005  -4.417  12.788  1.00  2.400          H  
ATOM   1336  N   TRP A  87      -2.276  -6.355  13.097  1.00  1.400          N  
ATOM   1337  CA  TRP A  87      -2.541  -7.127  11.885  1.00  1.460          C  
ATOM   1338  C   TRP A  87      -3.638  -6.578  10.974  1.00  1.590          C  
ATOM   1339  O   TRP A  87      -4.393  -5.682  11.361  1.00  1.940          O  
ATOM   1340  CB  TRP A  87      -2.946  -8.529  12.252  1.00  2.020          C  
ATOM   1341  CG  TRP A  87      -4.235  -8.678  12.931  1.00  2.020          C  
ATOM   1342  CD1 TRP A  87      -4.662  -8.123  14.090  1.00  2.020          C  
ATOM   1343  CD2 TRP A  87      -5.299  -9.537  12.482  1.00  2.020          C  
ATOM   1344  NE1 TRP A  87      -5.928  -8.555  14.373  1.00  2.020          N  
ATOM   1345  CE2 TRP A  87      -6.325  -9.426  13.404  1.00  2.020          C  
ATOM   1346  CE3 TRP A  87      -5.456 -10.387  11.385  1.00  2.020          C  
ATOM   1347  CZ2 TRP A  87      -7.496 -10.132  13.275  1.00  2.020          C  
ATOM   1348  CZ3 TRP A  87      -6.622 -11.085  11.264  1.00  2.020          C  
ATOM   1349  CH2 TRP A  87      -7.616 -10.968  12.181  1.00  2.020          C  
ATOM   1350  H   TRP A  87      -2.903  -5.606  13.371  1.00  1.680          H  
ATOM   1351  HA  TRP A  87      -1.619  -7.170  11.303  1.00  1.750          H  
ATOM   1352 1HB  TRP A  87      -3.057  -9.030  11.331  1.00  2.420          H  
ATOM   1353 2HB  TRP A  87      -2.173  -9.024  12.824  1.00  2.420          H  
ATOM   1354  HD1 TRP A  87      -4.095  -7.435  14.709  1.00  2.420          H  
ATOM   1355  HE1 TRP A  87      -6.472  -8.282  15.180  1.00  2.420          H  
ATOM   1356  HE3 TRP A  87      -4.674 -10.494  10.639  1.00  2.420          H  
ATOM   1357  HZ2 TRP A  87      -8.307 -10.051  13.998  1.00  2.420          H  
ATOM   1358  HZ3 TRP A  87      -6.741 -11.727  10.422  1.00  2.420          H  
ATOM   1359  HH2 TRP A  87      -8.535 -11.542  12.042  1.00  2.420          H  
ATOM   1360  N   HIS A  88      -3.776  -7.222   9.802  1.00  1.700          N  
ATOM   1361  CA  HIS A  88      -4.852  -6.974   8.837  1.00  2.150          C  
ATOM   1362  C   HIS A  88      -5.599  -8.290   8.529  1.00  2.090          C  
ATOM   1363  O   HIS A  88      -4.990  -9.358   8.373  1.00  1.860          O  
ATOM   1364  CB  HIS A  88      -4.293  -6.422   7.535  1.00  2.830          C  
ATOM   1365  CG  HIS A  88      -3.579  -5.148   7.640  1.00  2.830          C  
ATOM   1366  ND1 HIS A  88      -4.219  -3.934   7.598  1.00  2.830          N  
ATOM   1367  CD2 HIS A  88      -2.262  -4.882   7.772  1.00  2.830          C  
ATOM   1368  CE1 HIS A  88      -3.330  -2.970   7.700  1.00  2.830          C  
ATOM   1369  NE2 HIS A  88      -2.125  -3.517   7.809  1.00  2.830          N  
ATOM   1370  H   HIS A  88      -3.067  -7.918   9.564  1.00  2.040          H  
ATOM   1371  HA  HIS A  88      -5.569  -6.258   9.242  1.00  2.580          H  
ATOM   1372 1HB  HIS A  88      -3.648  -7.140   7.070  1.00  3.400          H  
ATOM   1373 2HB  HIS A  88      -5.109  -6.256   6.884  1.00  3.400          H  
ATOM   1374  HD1 HIS A  88      -5.226  -3.782   7.403  1.00  3.400          H  
ATOM   1375  HD2 HIS A  88      -1.384  -5.525   7.844  1.00  3.400          H  
ATOM   1376  HE1 HIS A  88      -3.648  -1.930   7.687  1.00  3.400          H  
ATOM   1377  N   GLU A  89      -6.925  -8.227   8.411  1.00  2.510          N  
ATOM   1378  CA  GLU A  89      -7.721  -9.440   8.144  1.00  2.640          C  
ATOM   1379  C   GLU A  89      -8.153  -9.481   6.690  1.00  2.720          C  
ATOM   1380  O   GLU A  89      -8.879  -8.600   6.238  1.00  3.020          O  
ATOM   1381  CB  GLU A  89      -8.950  -9.483   9.053  1.00  3.640          C  
ATOM   1382  CG  GLU A  89      -9.791 -10.742   8.903  1.00  3.640          C  
ATOM   1383  CD  GLU A  89     -10.947 -10.798   9.850  1.00  3.640          C  
ATOM   1384  OE1 GLU A  89     -11.087  -9.907  10.653  1.00  3.640          O  
ATOM   1385  OE2 GLU A  89     -11.695 -11.739   9.773  1.00  3.640          O  
ATOM   1386  H   GLU A  89      -7.372  -7.304   8.475  1.00  3.010          H  
ATOM   1387  HA  GLU A  89      -7.109 -10.318   8.343  1.00  3.170          H  
ATOM   1388 1HB  GLU A  89      -8.650  -9.373  10.085  1.00  4.370          H  
ATOM   1389 2HB  GLU A  89      -9.593  -8.635   8.818  1.00  4.370          H  
ATOM   1390 1HG  GLU A  89     -10.177 -10.794   7.885  1.00  4.370          H  
ATOM   1391 2HG  GLU A  89      -9.152 -11.610   9.064  1.00  4.370          H  
ATOM   1392  N   GLY A  90      -7.664 -10.448   5.904  1.00  2.760          N  
ATOM   1393  CA  GLY A  90      -8.010 -10.461   4.485  1.00  3.010          C  
ATOM   1394  C   GLY A  90      -7.236  -9.358   3.770  1.00  3.000          C  
ATOM   1395  O   GLY A  90      -7.551  -8.971   2.647  1.00  3.300          O  
ATOM   1396  H   GLY A  90      -7.082 -11.215   6.256  1.00  3.310          H  
ATOM   1397 1HA  GLY A  90      -7.756 -11.433   4.059  1.00  3.610          H  
ATOM   1398 2HA  GLY A  90      -9.082 -10.314   4.361  1.00  3.610          H  
ATOM   1399  N   GLY A  91      -6.237  -8.835   4.472  1.00  2.780          N  
ATOM   1400  CA  GLY A  91      -5.403  -7.729   4.042  1.00  2.980          C  
ATOM   1401  C   GLY A  91      -6.011  -6.361   4.382  1.00  3.030          C  
ATOM   1402  O   GLY A  91      -5.408  -5.333   4.069  1.00  3.440          O  
ATOM   1403  H   GLY A  91      -6.070  -9.251   5.375  1.00  3.340          H  
ATOM   1404 1HA  GLY A  91      -4.431  -7.813   4.527  1.00  3.580          H  
ATOM   1405 2HA  GLY A  91      -5.223  -7.800   2.970  1.00  3.580          H  
ATOM   1406  N   SER A  92      -7.176  -6.342   5.054  1.00  2.850          N  
ATOM   1407  CA  SER A  92      -7.845  -5.096   5.415  1.00  3.130          C  
ATOM   1408  C   SER A  92      -7.550  -4.630   6.858  1.00  3.020          C  
ATOM   1409  O   SER A  92      -7.585  -5.415   7.816  1.00  2.710          O  
ATOM   1410  OXT SER A  92      -6.970  -3.553   7.017  1.00  4.700          O  
ATOM   1411  CB  SER A  92      -9.343  -5.263   5.227  1.00  4.060          C  
ATOM   1412  OG  SER A  92     -10.050  -4.124   5.648  1.00  4.060          O  
ATOM   1413  H   SER A  92      -7.652  -7.215   5.295  1.00  3.420          H  
ATOM   1414  HA  SER A  92      -7.500  -4.318   4.733  1.00  3.760          H  
ATOM   1415 1HB  SER A  92      -9.555  -5.459   4.176  1.00  4.870          H  
ATOM   1416 2HB  SER A  92      -9.678  -6.132   5.792  1.00  4.870          H  
ATOM   1417  HG  SER A  92     -10.974  -4.336   5.531  1.00  4.870          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 -449.948 51.0918 310.323 -30.8034 11.1568 20.783 157.638 -180.578 -0.58754 -3.87896 -139.455 -27.321 -35.884 -23.8741 -11.3313 -3.79101 0 1.44153 5.19149 39.4661 77.9835 -24.2523 15.5647 -20.8146 0.53994 88.9576 -172.381
LYS:NtermProteinFull_1 -3.46317 0.26639 3.26461 -0.27986 0.02331 0.12142 1.09164 -1.43702 -0.01158 -0.12882 -2.75288 1.05749 0 0 0 -0.23186 0 0.01376 0.24327 0.97335 0 0 0 -1.5107 0 0.2518 -2.50886
LEU_2 -6.23876 0.802 1.28907 -0.49234 0.21404 0.11413 0.24825 -1.5431 -0 -0 -0.52392 0.11079 0 0 0 0 0 0.22879 0.42803 0.79701 0 -0.34575 0 0.18072 -0.09051 0.55721 -4.26434
HIS_D_3 -4.2767 0.34559 5.07587 -0.39707 0.01203 0.47871 1.65849 -2.50675 -0 -0 -1.00725 -0.18503 0 0 0 0 0 0.26251 0.0464 0 1.8975 -0.27843 0 -0.45461 -0.20198 0.55347 1.02277
ASN_4 -1.68318 0.1083 1.46981 -0.20484 0.05087 0.35411 0.12563 -0.74718 -0.01764 -0.11036 -0.04733 -1.02894 0 0 0 0 0 -0.08729 0.07085 0 1.96658 -1.03742 0 -0.93687 -0.59369 0.50987 -1.83871
THR_5 -3.88367 0.23541 3.14275 -0.20447 0.11846 0.07503 1.47708 -1.71465 -0 -0 -2.23509 -0.88884 0 0 -1.03609 0 0 0.00398 0.0457 1.13146 0 -0.59399 2.51851 -1.0874 -0.39792 0.5501 -2.74363
THR_6 -2.52035 0.35269 2.01473 -0.10585 0.05491 0.06149 1.13798 -1.18918 -0.03715 -0.19015 -2.08361 -1.17879 0 0 0 0 0 0.01866 0.00157 0.1451 0 -0.6745 2.2756 -1.0874 0.17798 0.6529 -2.17336
VAL_7 -6.15253 0.71531 2.03271 -0.32513 0.31578 0.07346 1.78934 -1.76047 -0.02804 -0.1382 -1.49236 -0.77079 0 0 -1.03609 0 0 -0.07573 0.00433 1.8742 0 -0.79994 0 1.9342 -0.11294 0.55509 -3.39778
GLU_8 -4.57315 0.29585 4.31614 -0.22013 0.03363 0.35623 2.08037 -2.0916 -0.01609 -0.10712 -3.01168 -0.56 0 0 0 0 0 0.17621 0.00566 0 3.30986 0.22239 0 -2.7348 0.12787 0.44525 -1.94513
LEU_9 -9.00071 2.02149 1.91907 -0.49908 0.32627 0.10693 1.88949 -2.15392 -0 -0 -2.28295 0.1645 0 0 0 0 0 0.03259 0.21138 0.51219 0 -0.28196 0 0.18072 0.24047 1.17661 -5.4369
ALA_10 -4.6691 0.40894 2.05896 -0.02087 0 0 1.29194 -1.70684 -0.03642 -0.16935 -1.02012 -0.36856 0 0 0 0 0 0.06544 0 0 0 -0.5564 0 1.8394 -0.1188 1.10377 -1.89802
ILE_11 -7.70259 0.82133 2.19823 -0.46276 0.38049 0.09554 2.62163 -2.11106 -0.02406 -0.09472 -2.52609 0.09269 0 0 0 0 0 0.09379 0.02072 0.3779 0 -0.7212 0 0.73287 -0.28533 0.5305 -5.96211
LEU_12 -5.89283 0.70501 2.71521 -0.62383 0.14828 0.19665 1.79245 -1.91402 -0.00418 -0.01241 -1.87366 0.14403 0 0 -1.53401 0 0 0.1854 0.09454 0.77881 0 -0.1783 0 0.18072 -0.15524 0.91731 -4.33007
ILE_13 -5.94401 0.62147 2.20158 -0.60908 0.37997 0.12128 1.90608 -1.74418 -0.02406 -0.09472 -2.37185 0.02504 0 0 0 0 0 -0.01961 0.04591 1.22595 0 -0.63429 0 0.73287 0.00107 0.86097 -3.31963
ASP_14 -3.30588 0.23141 3.00149 -0.22224 0.04684 0.72118 0.70359 -1.48565 -0 -0 -0.83208 -1.11775 0 0 0 0 0 -0.00995 2e-05 0 1.8037 -0.87548 0 -2.3716 0.14844 0.43928 -3.12467
ASN_15 -3.96289 0.56085 2.6587 -0.17421 0.00039 0.25548 0.83144 -1.63451 -0.00084 -0.02374 -0.55832 -0.42399 0 0 0 0 0 0.0209 0.00765 0 3.34351 0.40863 0 -0.93687 0.46375 0.28466 1.12059
ILE_16 -7.51384 0.93997 2.41716 -0.54433 0.48754 0.11116 2.38311 -2.2734 -0 -0 -1.47224 -0.00258 0 0 0 0 0 -0.05083 0.19613 1.41214 0 0.06966 0 0.73287 -0.02236 0.3523 -2.77753
ASN_17 -4.02526 0.25512 3.0586 -0.32259 0.09973 0.61557 1.48488 -1.81594 -0 -0 0.24165 -1.48923 0 0 0 0 0 0.04418 0.14717 0 2.85643 -0.03835 0 -0.93687 -0.22014 0.40258 0.35751
ASN_18 -3.67479 0.47219 2.64515 -0.17606 0.02323 0.27116 0.74315 -1.54005 -0 -0 0.26183 -0.33882 0 0 0 0 0 -0.02605 0.01234 0 1.53651 0.02496 0 -0.93687 -0.03292 0.29998 -0.43506
THR_19 -2.32884 0.25758 2.28663 -0.1099 0.06466 0.06016 1.20468 -1.22449 -0.01451 -0.05739 -0.28178 -1.19747 0 0 0 0 0 -0.02099 0.0056 0.21616 0 -0.66168 2.27664 -1.0874 -0.03051 0.36337 -0.2795
LEU_20 -6.43476 0.8603 2.56082 -0.60053 0.26078 0.20494 1.28095 -2.02572 -0.00035 -0.00092 -0.14676 0.00634 0 0 0 0 0 0.00368 0.26197 1.35698 0 -0.1231 0 0.18072 -0.02906 0.54738 -1.83634
VAL_21 -4.00823 0.36591 2.8626 -0.28306 0.17007 0.06191 1.61837 -1.7358 -0.01451 -0.05739 -0.71575 -0.22525 0 0 0 0 0 -0.05024 0.00342 0.14385 0 -0.52216 0 1.9342 -0.2353 0.39531 -0.29206
ASN_22 -4.44982 0.30383 4.21122 -0.18685 0.0422 0.29511 2.20627 -2.21599 -0.01601 -0.09019 -1.63041 -0.3474 0 0 -0.5136 0 0 -0.06642 0.11961 0 1.44171 0.15371 0 -0.93687 -0.22797 0.50305 -1.40482
LEU_23 -3.44776 0.30698 3.60896 -0.47639 0.20902 0.1063 1.56734 -1.85114 -0 -0 -0.76742 0.22535 0 0 0 0 0 0.01393 0.01849 0.4411 0 -0.25295 0 0.18072 -0.15991 0.53677 0.25937
GLU_24 -5.49463 0.25343 6.05434 -0.33562 0.08533 0.39318 2.52941 -2.67972 -0 -0 -2.30219 -0.58903 0 0 0 -0.83767 0 0.05152 0.02847 0 3.10908 -0.03814 0 -2.7348 -0.15449 0.19934 -2.46218
TRP_25 -9.32656 1.01119 5.3514 -1.07653 0.08799 0.45601 2.19508 -3.02728 -0 -0 -1.74452 -0.3057 0 0 0 0 0 0.36599 0.03049 0 1.99013 -0.03768 0 1.6906 -0.11507 0.82302 -1.63144
LEU_26 -6.89017 0.57337 4.94176 -0.92214 0.63398 0.41678 3.11781 -2.87302 -0 -0 -2.89772 0.00821 0 0 0 0 0 -0.0041 0.11759 1.88052 0 -0.2067 0 0.18072 -0.08219 1.22313 -0.78217
ASN_27 -5.29985 0.35309 6.0842 -0.17256 0.02083 0.25311 2.90585 -3.04915 -0.02312 -0.1268 -1.59333 -0.32224 0 0 0 0 0 0.14726 0.02137 0 1.45219 0.36942 0 -0.93687 0.04421 0.67081 0.79843
ARG_28 -7.06047 0.76155 6.96309 -0.59835 0.08405 0.32847 3.43441 -3.20178 -0 -0 -2.91465 0.21211 0 0 0 -0.83767 0 0.05906 0.17867 2.50348 0 -0.10845 0 -1.2888 -0.17021 0.52003 -1.13546
ILE_29 -9.11102 1.3557 4.20139 -0.48929 0.58684 0.09335 3.45774 -3.09055 -0 -0 -2.45703 0.12905 0 0 0 0 0 -0.00742 0.01365 0.4758 0 -0.42325 0 0.73287 -0.14034 0.78187 -3.89062
GLU_30 -6.35212 0.46431 7.31555 -0.3467 0.07699 0.40967 3.38393 -3.25078 -0.0083 -0.06127 -4.47191 -0.59666 0 0 0 0 0 -0.06628 0.04288 0 3.45492 -0.24321 0 -2.7348 -0.17373 0.74918 -2.40835
THR_31 -4.11425 0.22918 4.87883 -0.12078 0.05873 0.05659 2.51177 -2.40736 -0 -0 -2.02044 -0.75636 0 0 0 0 0 0.3254 0.00934 0.21281 0 -0.026 2.26689 -1.0874 -0.39408 0.58702 0.20989
TYR_32 -6.754 0.43745 4.08533 -0.55123 0.03118 0.24524 2.38336 -2.73816 -0.02548 -0.27534 -1.942 -0.28066 0 0 0 0 0 -0.01171 0.00813 0 2.39243 0.01814 0.00662 1.2797 -0.13568 0.61794 -1.20875
VAL_33 -8.95177 1.24206 4.3017 -0.29767 0.14948 0.05965 2.67766 -3.2201 -0 -0 -2.47274 -0.00456 0 0 0 0 0 -0.01547 0.04109 0.03539 0 -0.38041 0 1.9342 0.04721 0.85477 -3.99952
LYS_34 -4.53456 0.36785 6.11818 -0.31121 0.03034 0.13791 2.41917 -2.60578 -0 -0 -3.41749 -0.02519 0 0 0 0 0 -0.04435 0.0687 1.76272 0 -0.00088 0 -1.5107 -0.15585 0.72802 -0.97312
SER_35 -2.31908 0.17028 3.09555 -0.02821 0 0.06509 1.2684 -1.45556 -0 -0 -0.52452 -0.57586 0 0 0 0 0 -0.02742 0.00045 0.85411 0 0.32228 0.60001 -0.77834 -0.15485 0.28302 0.79535
GLY_36 -2.46402 0.26314 2.53108 -5e-05 0 0 0.72222 -1.41139 -0.0057 -0.08198 -0.72073 -0.39021 0 0 0 0 0 -0.09967 0 0 0 0.23762 0 0.83697 0.02033 0.33715 -0.22525
GLY_37 -1.99782 0.09377 2.3084 -5e-05 0 0 0.99028 -1.23291 -0 -0 -1.22071 -0.36372 0 0 0 0 0 -0.15028 0 0 0 -1.283 0 0.83697 -0.13738 0.38751 -1.76894
TYR_38 -10.205 1.99361 3.82847 -0.73737 0.19325 0.34016 3.42805 -2.96787 -0.0057 -0.08198 -2.23157 0.051 0 0 -0.912 0 0 0.05228 0.1424 0 1.91599 -0.0547 0.0933 1.2797 0.13803 0.93202 -2.80794
ILE_39 -4.95628 0.77806 1.84075 -0.64402 0.43635 0.14732 1.11804 -1.3174 -0 -0 0.71825 0.19043 0 0 0 0 0 -0.04754 0.06534 0.97475 0 -0.69587 0 0.73287 0.02016 1.80535 1.16656
PRO_40 -3.66902 0.62302 0.54486 -0.10419 0.00884 0.06571 0.40334 -0.63274 -0 -0 -0.39767 0.61495 0 0 0 0 0 0.01623 0.0053 0.33607 0 -0.08799 0 -2.4119 -0.16182 1.39884 -3.44817
GLU_41 -2.69929 0.1485 2.7368 -0.35062 0.09696 0.51217 1.07092 -1.20693 -0.00641 -0.05531 -1.63929 -0.38609 0 0 0 -0.23186 0 0.12185 0.05937 0 2.92764 0.18272 0 -2.7348 0.24916 0.50506 -0.69946
ALA_42 -5.15835 1.14447 2.59012 -0.02918 0.06056 0 1.6476 -2.06591 -0 -0 -0.82483 -0.48405 0 0 0 0 0 0.14478 0 0 0 -0.31846 0 1.8394 1.05784 1.17383 0.77782
PRO_43 -3.25382 0.38319 1.75045 -0.19247 0.00526 0.14183 0.60692 -0.85697 -0 -0 -1.66703 -0.05199 0 0 -0.42904 0 0 -0.05809 0.00035 0.82492 0 -0.80223 0 -2.4119 0.56225 1.34643 -4.10195
ARG_44 -6.66536 0.3106 6.84886 -0.88465 0.22113 0.63633 3.13297 -3.0756 -0 -0 -2.96529 0.02782 0 0 -0.42904 0 0 0.24103 0.00912 1.99064 0 -0.20177 0 -1.2888 -0.42859 0.59253 -1.92807
ASP_45 -1.80431 0.0606 1.81593 -0.30065 0.12875 1.03282 0.58723 -0.91745 -0 -0 -0.54264 -3.04082 0 0 0 0 0 -0.00722 0.29377 0 2.6767 -0.36481 0 -2.3716 0.34756 0.94078 -1.46539
GLY_46 -2.45097 0.10374 3.0913 -0.00026 0 0 1.6458 -1.50783 -0 -0 -1.47886 -0.1604 0 0 0 0 0 -0.0975 0 0 0 -0.6366 0 0.83697 0.44039 0.68074 0.46654
GLN_47 -5.04138 0.5293 2.44869 -0.24866 0.02392 0.18528 0.60258 -1.41809 -0 -0 -0.07966 -0.64357 0 0 0 0 0 0.04443 0.05716 0 2.93555 -0.09564 0 -0.18838 -0.10277 0.20268 -0.78854
ALA_48 -4.65067 0.5416 2.42885 -0.02218 0 0 2.02812 -1.84359 -0.00474 -0.01419 -2.42293 -0.30372 0 0 0 0 0 0.05061 0 0 0 0.17635 0 1.8394 0.11381 0.27789 -1.80539
TYR_49 -6.82931 0.66344 2.31952 -0.78088 0.05083 0.09296 0.5168 -2.10638 -0.00264 -0.00887 -1.3326 -0.39777 0 0 -0.41012 0 0 -0.02351 0.14559 0 2.58889 -0.09869 0.10048 1.2797 0.12363 0.29128 -3.81764
VAL_50 -6.36767 0.62742 3.94742 -0.40269 0.59311 0.11319 2.95932 -2.72891 -0.00525 -0.01552 -2.45213 -0.65095 0 0 0 0 0 -0.02214 0.15918 1.40681 0 -0.56372 0 1.9342 -0.11874 0.61129 -0.97578
ARG_51 -2.6558 0.1749 2.12119 -0.77435 0.10339 0.51461 0.56179 -1.17359 -0.00264 -0.00887 0.66956 0.37936 0 0 0 0 0 -0.06676 0.00221 1.52265 0 -0.19037 0 -1.2888 -0.29014 0.48856 0.08689
LYS_52 -2.07095 0.19998 1.98644 -0.30789 0.02633 0.14233 0.45619 -1.01305 -0 -0 0.45508 -0.00821 0 0 0 0 0 -0.06344 0.00087 1.70328 0 -0.07862 0 -1.5107 -0.52948 0.14756 -0.46428
ASP_53 -3.3475 0.30635 3.5652 -0.10663 0.0013 0.32179 1.74825 -1.70283 -0 -0 -0.02841 -0.28569 0 0 0 0 0 -0.04959 0.04184 0 1.96896 -0.23195 0 -2.3716 -0.32948 0.19229 -0.3077
GLY_54 -2.73173 0.28992 2.75442 -6e-05 0 0 1.16317 -1.47509 -0 -0 -1.84518 -0.39165 0 0 -0.41012 0 0 -0.17739 0 0 0 -1.47439 0 0.83697 -0.5841 0.24813 -3.79708
GLU_55 -3.83623 0.1835 3.69232 -0.18536 0.0336 0.26755 1.39335 -1.89118 -0.0005 -0.00133 -0.89344 -0.39063 0 0 0 0 0 -0.0208 0.00433 0 2.36969 0.36531 0 -2.7348 -0.11036 0.2798 -1.4752
TRP_56 -6.60216 0.63791 1.72963 -0.83895 0.0409 0.31493 0.30672 -1.63714 -0.00719 -0.02588 -0.45682 -0.12082 0 0 0 0 0 -0.0118 0.02463 0 1.56285 -0.37849 0 1.6906 0.502 0.24717 -3.02192
VAL_57 -5.55973 0.51134 3.29107 -0.28341 0.22046 0.06129 2.45059 -2.14569 -0 -0 -2.37883 -0.26633 0 0 0 0 0 -0.00563 0.00233 0.23021 0 -0.7337 0 1.9342 -0.12733 0.17839 -2.62079
LEU_58 -3.84439 0.29425 1.6599 -0.53405 0.18988 0.12036 0.37648 -1.23055 -0.00719 -0.02588 -0.42861 0.26402 0 0 0 0 0 0.02097 0.01491 0.49329 0 -0.23771 0 0.18072 -0.30021 0.21415 -2.77965
LEU_59 -7.77152 0.80059 3.57579 -0.51972 0.22084 0.11349 2.18777 -2.74766 -0.01008 -0.09287 -0.92591 0.09593 0 0 0 0 0 0.47407 0.08545 0.6223 0 -0.21608 0 0.18072 -0.20038 0.65528 -3.47197
SER_60 -2.10399 0.19302 2.0828 -0.02866 0.00233 0.02509 0.78481 -1.07484 -0 -0 -1.06371 -0.08214 0 0 -0.5136 0 0 -0.05558 0.00147 0.6093 0 0.43114 0.60017 -0.77834 0.01076 0.7747 -0.18525
THR_61 -6.49304 0.76801 5.21988 -0.10418 0.11148 0.06846 2.81896 -2.85574 -0.01008 -0.09287 -2.69301 -0.86032 0 0 0 0 0 -0.00426 0.03173 0.11255 0 -0.62466 2.39 -1.0874 -0.10305 0.446 -2.96152
PHE_62 -7.46361 0.6297 2.70351 -0.59845 0.05221 0.32342 2.41996 -2.15631 -0 -0 -2.24346 0.08262 0 0 0 0 0 0.05049 0.001 0 1.95354 -0.14048 0 1.0402 -0.3023 0.36794 -3.28002
LEU_63 -6.1996 1.03821 2.20957 -0.65906 0.25102 0.25864 1.55994 -1.84839 -0 -0 -1.10603 -0.00392 0 0 0 0 0 0.01837 0.09272 0.98656 0 0.18961 0 0.18072 0.69938 0.62889 -1.70338
VAL_64 -7.57151 1.5316 2.30898 -0.28852 0.21368 0.06704 2.76968 -2.46867 -0 -0 -2.9803 -0.15357 0 0 0 0 0 -0.03553 0.01064 0.13211 0 -0.4845 0 1.9342 0.53852 1.28779 -3.18836
PRO_65 -4.36972 0.70884 1.54239 -0.18867 0.00116 0.13238 1.07987 -1.05771 -0 -0 -1.20901 0.07517 0 0 0 0 0 -0.02296 0.00308 0.77206 0 -0.99753 0 -2.4119 -0.60953 1.16243 -5.38965
ARG_66 -11.232 1.64303 6.75127 -0.88499 0.15305 0.46166 2.91739 -3.55335 -0.02716 -0.2098 -2.24198 0.16441 0 0 0 -0.60541 0 0.38638 0.16145 2.38445 0 -0.11006 0 -1.2888 -0.37946 1.07301 -4.43695
GLY_67 -3.06616 0.41765 2.77257 -7e-05 0 0 1.27928 -1.5009 -0.00956 -0.1115 0.55213 -0.31252 0 0 0 0 0 0.01062 0 0 0 -1.45162 0 0.83697 1.22009 0.85757 1.49453
SER_68 -3.74742 0.56511 3.06227 -0.03083 0.0031 0.05055 1.92609 -1.65819 -0.00518 -0.07351 -0.79903 -0.99218 0 0 -0.912 0 0 -0.10258 0.00185 0.15358 0 -0.3162 0.60718 -0.77834 0.95354 0.39059 -1.7016
GLY_69 -1.86443 0.27741 1.97545 -7e-05 0 0 0.65144 -1.03857 -0.01764 -0.11036 0.00081 -0.33768 0 0 0 0 0 -0.1621 0 0 0 -1.5407 0 0.83697 -0.14282 0.31755 -1.15475
GLY_70 -0.99046 0.06543 1.7332 -0.00027 0 0 0.72669 -0.79302 -0 -0 0.07984 -0.15712 0 0 0 0 0 -0.08609 0 0 0 -0.85434 0 0.83697 0.13539 0.06616 0.76238
SER_71 -1.83768 0.13934 2.73069 -0.03293 0.0004 0.05849 1.2224 -1.25765 -0 -0 -1.1154 -0.82141 0 0 0 0 0 -0.08762 0.00085 0.46441 0 0.24525 0.62507 -0.77834 -0.00217 0.12683 -0.31946
GLY_72 -2.62602 0.19252 2.92041 -4e-05 0 0 1.622 -1.54034 -0.00128 -0.00915 -0.89386 -0.41663 0 0 0 0 0 -0.09977 0 0 0 0.45842 0 0.83697 0.16306 0.15257 0.75885
GLY_73 -2.84176 0.20797 3.71441 -5e-05 0 0 1.54663 -1.81975 -0 -0 -0.99334 -0.38722 0 0 0 0 0 -0.09168 0 0 0 0.05136 0 0.83697 0.81912 0.09084 1.13352
SER_74 -2.91496 0.07782 3.95431 -0.02382 0 0.0218 1.47728 -1.85416 -0 -0 -1.34991 -0.38957 0 0 0 0 0 -0.00031 0.00048 0.51601 0 0.28724 0.60013 -0.77834 0.59426 0.05809 0.27639
GLY_75 -4.00097 0.44467 4.41153 -5e-05 0 0 2.33222 -2.32349 -0.01189 -0.0653 -2.02905 -0.40136 0 0 0 0 0 -0.07417 0 0 0 0.11359 0 0.83697 0.55981 0.14567 -0.06181
LEU_76 -8.2568 0.98018 3.66986 -0.4671 0.14598 0.10174 2.69657 -2.85462 -0 -0 -2.75592 0.24657 0 0 0 0 0 -0.03902 0.35097 0.52606 0 -0.22011 0 0.18072 0.53591 0.54955 -4.60948
ASN_77 -3.99112 0.131 4.90957 -0.18009 0.03585 0.26549 1.97507 -2.37291 -0.00128 -0.00915 -1.85864 -0.27916 0 0 0 0 0 -0.0367 0.00227 0 1.45222 0.50552 0 -0.93687 0.03576 0.59379 0.24061
ASP_78 -3.95269 0.0714 5.46491 -0.21391 0.00074 0.69802 2.57757 -2.48137 -0.00874 -0.11088 -3.41705 -0.06246 0 0 0 -0.60541 0 -0.03812 0.00208 0 3.264 0.17213 0 -2.3716 0.04245 0.29285 -0.67608
ILE_79 -9.11133 1.70226 5.26602 -0.54192 0.44832 0.11201 2.64416 -3.25568 -1e-05 -3e-05 -2.18647 -0.17459 0 0 0 0 0 -0.02834 0.36883 0.67873 0 -0.46913 0 0.73287 -0.075 0.74809 -3.14119
PHE_80 -9.48701 1.14115 3.73441 -0.57028 0.40524 0.26072 3.03558 -3.04477 -0.01429 -0.08517 -2.6547 -0.25857 0 0 0 0 0 0.07592 0.03325 0 3.4659 -0.00767 0 1.0402 -0.10832 1.10079 -1.93761
GLU_81 -3.93054 0.23469 6.39044 -0.65 0.09671 1.19533 2.78318 -2.71239 -0.001 -0.02298 -4.14973 -0.54462 0 0 -0.8308 -0.22057 0 0.04565 0.03409 0 3.58174 -0.2234 0 -2.7348 -0.37494 0.65419 -1.37976
ALA_82 -4.22866 0.22878 1.83045 -0.0216 0 0 1.34307 -1.7159 -0.01575 -0.14147 -0.50317 -0.3242 0 0 0 0 0 -0.0289 0 0 0 -0.1965 0 1.8394 -0.44061 0.39047 -1.98459
GLN_83 -7.19592 0.73011 6.05711 -0.92581 0.32408 1.05381 2.92437 -2.91652 -0 -0 -2.85928 -0.8722 0 0 -1.53401 0 0 -0.04857 0.02204 0 3.69848 -0.10536 0 -0.18838 -0.0063 0.94357 -0.89877
LYS_84 -3.9482 0.58121 5.63967 -0.39274 0.10813 0.29913 2.90779 -2.36513 -0.0024 -0.0199 -4.75675 -0.00589 0 0 -0.8308 -0.22057 0 0.20462 0.12674 1.71883 0 -0.21721 0 -1.5107 0.23203 2.1759 -0.27623
ILE_85 -5.2418 1.27828 0.99671 -0.55209 0.45914 0.15336 0.60855 -1.15772 -0 -0 1.32414 -0.30776 0 0 0 0 0 0.15209 0.01565 0.50522 0 0.29365 0 0.73287 -0.00287 11.0639 10.3213
GLU_86 -3.97916 0.7633 3.76857 -0.46206 0.05403 0.58375 1.26669 -1.6604 -0.03224 -0.15694 -0.99457 -0.90307 0 0 0 0 0 -0.0414 0.02158 0 3.37995 -0.05102 0 -2.7348 0.37541 17.1419 16.3395
TRP_87 -8.51575 1.3596 1.627 -1.19651 0.2591 0.72767 0.55802 -1.9174 -0.01226 -0.12359 -0.77903 -0.37481 0 0 0 0 0 0.11228 0.18602 0 2.74561 -0.30861 0 1.6906 0.80591 8.10589 4.94972
HIS_D_88 -5.95993 0.49077 5.89318 -0.38989 0.00852 0.45464 2.61001 -2.87961 -0.00416 -0.03359 -4.54884 -0.27666 0 0 0 0 0 0.04198 0.01811 0 1.96748 -0.02778 0 -0.45461 0.31438 0.83408 -1.94192
GLU_89 -3.75028 0.49616 3.66783 -0.31941 0.05861 0.41074 1.67702 -1.78406 -0 -0 -1.63093 -0.38399 0 0 0 0 0 -0.07816 0.03463 0 2.97378 0.32602 0 -2.7348 0.11006 0.49096 -0.43582
GLY_90 -1.51355 0.10038 1.89751 -5e-05 0 0 0.90395 -0.92606 -0.00057 -0.00149 -0.70797 -0.43833 0 0 0 0 0 -0.11015 0 0 0 -1.27256 0 0.83697 -0.32077 0.37372 -1.17897
GLY_91 -2.55577 0.57313 2.66129 -6e-05 0 0 0.47181 -1.32581 -0.03931 -0.22568 -0.09364 -0.39499 0 0 0 0 0 -0.17895 0 0 0 -1.47258 0 0.83697 -1.01676 0.23352 -2.52682
SER:CtermProteinFull_92 -3.01113 0.19243 4.94667 -0.03916 0 0.10198 1.99714 -2.0783 -0.01237 -0.12402 -3.81813 1.14437 0 0 0 0 0 0 0.0042 0.69029 0 0 0.60412 -0.77834 -0.53533 0.35534 -0.36024
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394080 MODEL 3 2022-08-20_00000174_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 40.027 tmscore: 0.13750 1rfoA_206 prob: 99.72 ident: 100.00
ATOM      1  N   LYS A   1      -5.786  12.192 -15.393  1.00 15.380          N  
ATOM      2  CA  LYS A   1      -7.240  12.310 -15.464  1.00 14.770          C  
ATOM      3  C   LYS A   1      -7.891  10.961 -15.715  1.00 13.980          C  
ATOM      4  O   LYS A   1      -8.654  10.450 -14.890  1.00 14.030          O  
ATOM      5  CB  LYS A   1      -7.661  13.312 -16.564  1.00 20.920          C  
ATOM      6  CG  LYS A   1      -9.187  13.511 -16.787  1.00 20.920          C  
ATOM      7  CD  LYS A   1      -9.876  14.186 -15.615  1.00 20.920          C  
ATOM      8  CE  LYS A   1     -11.341  14.476 -15.937  1.00 20.920          C  
ATOM      9  NZ  LYS A   1     -12.052  15.101 -14.784  1.00 20.920          N  
ATOM     10 1H   LYS A   1      -5.385  13.027 -14.996  1.00 18.460          H  
ATOM     11 2H   LYS A   1      -5.545  11.383 -14.820  1.00 18.460          H  
ATOM     12 3H   LYS A   1      -5.427  12.052 -16.338  1.00 18.460          H  
ATOM     13  HA  LYS A   1      -7.596  12.672 -14.500  1.00 17.720          H  
ATOM     14 1HB  LYS A   1      -7.231  14.288 -16.343  1.00 25.110          H  
ATOM     15 2HB  LYS A   1      -7.259  13.000 -17.519  1.00 25.110          H  
ATOM     16 1HG  LYS A   1      -9.333  14.125 -17.676  1.00 25.110          H  
ATOM     17 2HG  LYS A   1      -9.666  12.546 -16.968  1.00 25.110          H  
ATOM     18 1HD  LYS A   1      -9.840  13.537 -14.740  1.00 25.110          H  
ATOM     19 2HD  LYS A   1      -9.370  15.123 -15.378  1.00 25.110          H  
ATOM     20 1HE  LYS A   1     -11.391  15.151 -16.791  1.00 25.110          H  
ATOM     21 2HE  LYS A   1     -11.841  13.541 -16.195  1.00 25.110          H  
ATOM     22 1HZ  LYS A   1     -13.015  15.276 -15.035  1.00 25.110          H  
ATOM     23 2HZ  LYS A   1     -12.020  14.477 -13.990  1.00 25.110          H  
ATOM     24 3HZ  LYS A   1     -11.605  15.975 -14.543  1.00 25.110          H  
ATOM     25  N   LEU A   2      -7.596  10.378 -16.871  1.00 13.390          N  
ATOM     26  CA  LEU A   2      -8.293   9.156 -17.263  1.00 12.720          C  
ATOM     27  C   LEU A   2      -8.041   7.996 -16.302  1.00 12.650          C  
ATOM     28  O   LEU A   2      -8.937   7.190 -16.050  1.00 13.030          O  
ATOM     29  CB  LEU A   2      -7.874   8.713 -18.673  1.00 18.080          C  
ATOM     30  CG  LEU A   2      -8.231   9.668 -19.874  1.00 18.080          C  
ATOM     31  CD1 LEU A   2      -7.683   9.049 -21.165  1.00 18.080          C  
ATOM     32  CD2 LEU A   2      -9.727   9.942 -19.985  1.00 18.080          C  
ATOM     33  H   LEU A   2      -6.913  10.816 -17.504  1.00 16.070          H  
ATOM     34  HA  LEU A   2      -9.357   9.363 -17.250  1.00 15.260          H  
ATOM     35 1HB  LEU A   2      -6.796   8.575 -18.682  1.00 21.690          H  
ATOM     36 2HB  LEU A   2      -8.341   7.750 -18.881  1.00 21.690          H  
ATOM     37  HG  LEU A   2      -7.727  10.618 -19.731  1.00 21.690          H  
ATOM     38 1HD1 LEU A   2      -7.898   9.721 -21.987  1.00 21.690          H  
ATOM     39 2HD1 LEU A   2      -6.603   8.909 -21.081  1.00 21.690          H  
ATOM     40 3HD1 LEU A   2      -8.168   8.089 -21.347  1.00 21.690          H  
ATOM     41 1HD2 LEU A   2      -9.890  10.597 -20.831  1.00 21.690          H  
ATOM     42 2HD2 LEU A   2     -10.275   9.047 -20.152  1.00 21.690          H  
ATOM     43 3HD2 LEU A   2     -10.098  10.419 -19.085  1.00 21.690          H  
ATOM     44  N   HIS A   3      -6.867   7.972 -15.675  1.00 12.370          N  
ATOM     45  CA  HIS A   3      -6.446   6.911 -14.771  1.00 12.490          C  
ATOM     46  C   HIS A   3      -7.358   6.693 -13.553  1.00 11.970          C  
ATOM     47  O   HIS A   3      -7.230   5.678 -12.866  1.00 11.710          O  
ATOM     48  CB  HIS A   3      -5.057   7.238 -14.231  1.00 17.440          C  
ATOM     49  CG  HIS A   3      -5.080   8.380 -13.234  1.00 17.440          C  
ATOM     50  ND1 HIS A   3      -5.190   9.738 -13.593  1.00 17.440          N  
ATOM     51  CD2 HIS A   3      -5.031   8.355 -11.885  1.00 17.440          C  
ATOM     52  CE1 HIS A   3      -5.205  10.463 -12.481  1.00 17.440          C  
ATOM     53  NE2 HIS A   3      -5.108   9.651 -11.448  1.00 17.440          N  
ATOM     54  H   HIS A   3      -6.180   8.690 -15.869  1.00 14.840          H  
ATOM     55  HA  HIS A   3      -6.398   5.973 -15.319  1.00 14.990          H  
ATOM     56 1HB  HIS A   3      -4.637   6.360 -13.741  1.00 20.930          H  
ATOM     57 2HB  HIS A   3      -4.397   7.505 -15.056  1.00 20.930          H  
ATOM     58  HD2 HIS A   3      -4.955   7.464 -11.261  1.00 20.930          H  
ATOM     59  HE1 HIS A   3      -5.288  11.545 -12.420  1.00 20.930          H  
ATOM     60  HE2 HIS A   3      -5.102   9.933 -10.477  1.00 20.930          H  
ATOM     61  N   ASN A   4      -8.255   7.642 -13.268  1.00 12.040          N  
ATOM     62  CA  ASN A   4      -9.148   7.521 -12.123  1.00 11.800          C  
ATOM     63  C   ASN A   4     -10.164   6.368 -12.189  1.00 11.490          C  
ATOM     64  O   ASN A   4     -10.593   5.878 -11.141  1.00 11.530          O  
ATOM     65  CB  ASN A   4      -9.865   8.835 -11.913  1.00 16.620          C  
ATOM     66  CG  ASN A   4      -8.983   9.891 -11.287  1.00 16.620          C  
ATOM     67  OD1 ASN A   4      -8.052   9.604 -10.520  1.00 16.620          O  
ATOM     68  ND2 ASN A   4      -9.260  11.125 -11.606  1.00 16.620          N  
ATOM     69  H   ASN A   4      -8.324   8.463 -13.876  1.00 14.450          H  
ATOM     70  HA  ASN A   4      -8.527   7.335 -11.249  1.00 14.160          H  
ATOM     71 1HB  ASN A   4     -10.222   9.203 -12.878  1.00 19.940          H  
ATOM     72 2HB  ASN A   4     -10.735   8.675 -11.279  1.00 19.940          H  
ATOM     73 1HD2 ASN A   4      -8.716  11.871 -11.226  1.00 19.940          H  
ATOM     74 2HD2 ASN A   4     -10.012  11.322 -12.234  1.00 19.940          H  
ATOM     75  N   THR A   5     -10.596   5.952 -13.388  1.00 11.340          N  
ATOM     76  CA  THR A   5     -11.572   4.855 -13.484  1.00 11.230          C  
ATOM     77  C   THR A   5     -11.066   3.949 -14.578  1.00 10.930          C  
ATOM     78  O   THR A   5     -10.126   4.313 -15.264  1.00 10.910          O  
ATOM     79  CB  THR A   5     -12.997   5.308 -13.854  1.00 15.770          C  
ATOM     80  OG1 THR A   5     -13.063   5.652 -15.237  1.00 15.770          O  
ATOM     81  CG2 THR A   5     -13.361   6.544 -13.048  1.00 15.770          C  
ATOM     82  H   THR A   5     -10.227   6.375 -14.248  1.00 13.610          H  
ATOM     83  HA  THR A   5     -11.596   4.296 -12.549  1.00 13.480          H  
ATOM     84  HB  THR A   5     -13.705   4.510 -13.641  1.00 18.920          H  
ATOM     85  HG1 THR A   5     -13.958   5.965 -15.423  1.00 18.920          H  
ATOM     86 1HG2 THR A   5     -14.368   6.865 -13.309  1.00 18.920          H  
ATOM     87 2HG2 THR A   5     -13.317   6.311 -11.983  1.00 18.920          H  
ATOM     88 3HG2 THR A   5     -12.664   7.349 -13.271  1.00 18.920          H  
ATOM     89  N   THR A   6     -11.669   2.778 -14.791  1.00 10.850          N  
ATOM     90  CA  THR A   6     -11.156   2.000 -15.913  1.00 10.720          C  
ATOM     91  C   THR A   6     -11.900   2.318 -17.204  1.00 10.590          C  
ATOM     92  O   THR A   6     -11.334   2.203 -18.289  1.00 10.330          O  
ATOM     93  CB  THR A   6     -11.221   0.495 -15.639  1.00 15.060          C  
ATOM     94  OG1 THR A   6     -12.581   0.087 -15.453  1.00 15.060          O  
ATOM     95  CG2 THR A   6     -10.413   0.178 -14.398  1.00 15.060          C  
ATOM     96  H   THR A   6     -12.431   2.443 -14.222  1.00 13.020          H  
ATOM     97  HA  THR A   6     -10.109   2.250 -16.057  1.00 12.860          H  
ATOM     98  HB  THR A   6     -10.803  -0.047 -16.486  1.00 18.070          H  
ATOM     99  HG1 THR A   6     -12.632  -0.902 -15.622  1.00 18.070          H  
ATOM    100 1HG2 THR A   6     -10.454  -0.897 -14.210  1.00 18.070          H  
ATOM    101 2HG2 THR A   6      -9.379   0.482 -14.552  1.00 18.070          H  
ATOM    102 3HG2 THR A   6     -10.823   0.709 -13.545  1.00 18.070          H  
ATOM    103  N   VAL A   7     -13.134   2.824 -17.117  1.00 10.880          N  
ATOM    104  CA  VAL A   7     -13.884   3.132 -18.339  1.00 10.890          C  
ATOM    105  C   VAL A   7     -13.227   4.280 -19.071  1.00 10.290          C  
ATOM    106  O   VAL A   7     -13.205   4.320 -20.294  1.00 10.160          O  
ATOM    107  CB  VAL A   7     -15.381   3.435 -18.083  1.00 15.240          C  
ATOM    108  CG1 VAL A   7     -15.599   4.795 -17.385  1.00 15.240          C  
ATOM    109  CG2 VAL A   7     -16.113   3.427 -19.436  1.00 15.240          C  
ATOM    110  H   VAL A   7     -13.549   2.926 -16.202  1.00 13.060          H  
ATOM    111  HA  VAL A   7     -13.843   2.254 -18.991  1.00 13.070          H  
ATOM    112  HB  VAL A   7     -15.788   2.664 -17.434  1.00 18.290          H  
ATOM    113 1HG1 VAL A   7     -16.666   4.942 -17.224  1.00 18.290          H  
ATOM    114 2HG1 VAL A   7     -15.098   4.788 -16.437  1.00 18.290          H  
ATOM    115 3HG1 VAL A   7     -15.229   5.618 -17.994  1.00 18.290          H  
ATOM    116 1HG2 VAL A   7     -17.173   3.608 -19.279  1.00 18.290          H  
ATOM    117 2HG2 VAL A   7     -15.713   4.201 -20.088  1.00 18.290          H  
ATOM    118 3HG2 VAL A   7     -15.979   2.454 -19.919  1.00 18.290          H  
ATOM    119  N   GLU A   8     -12.662   5.210 -18.310  1.00 10.010          N  
ATOM    120  CA  GLU A   8     -12.005   6.375 -18.868  1.00  9.530          C  
ATOM    121  C   GLU A   8     -10.802   6.008 -19.729  1.00  8.520          C  
ATOM    122  O   GLU A   8     -10.387   6.780 -20.582  1.00  8.410          O  
ATOM    123  CB  GLU A   8     -11.643   7.363 -17.775  1.00 13.530          C  
ATOM    124  CG  GLU A   8     -12.837   8.118 -17.119  1.00 13.530          C  
ATOM    125  CD  GLU A   8     -13.565   9.079 -18.017  1.00 13.530          C  
ATOM    126  OE1 GLU A   8     -13.018   9.503 -18.993  1.00 13.530          O  
ATOM    127  OE2 GLU A   8     -14.687   9.399 -17.704  1.00 13.530          O  
ATOM    128  H   GLU A   8     -12.709   5.123 -17.296  1.00 12.010          H  
ATOM    129  HA  GLU A   8     -12.708   6.878 -19.512  1.00 11.440          H  
ATOM    130 1HB  GLU A   8     -11.143   6.822 -16.978  1.00 16.240          H  
ATOM    131 2HB  GLU A   8     -10.961   8.080 -18.157  1.00 16.240          H  
ATOM    132 1HG  GLU A   8     -13.563   7.395 -16.799  1.00 16.240          H  
ATOM    133 2HG  GLU A   8     -12.471   8.643 -16.236  1.00 16.240          H  
ATOM    134  N   LEU A   9     -10.256   4.811 -19.592  1.00  7.920          N  
ATOM    135  CA  LEU A   9      -9.103   4.439 -20.393  1.00  7.030          C  
ATOM    136  C   LEU A   9      -9.520   4.258 -21.845  1.00  6.820          C  
ATOM    137  O   LEU A   9      -8.682   4.137 -22.731  1.00  6.410          O  
ATOM    138  CB  LEU A   9      -8.500   3.144 -19.861  1.00 10.200          C  
ATOM    139  CG  LEU A   9      -7.464   3.267 -18.729  1.00 10.200          C  
ATOM    140  CD1 LEU A   9      -7.973   4.209 -17.607  1.00 10.200          C  
ATOM    141  CD2 LEU A   9      -7.239   1.851 -18.152  1.00 10.200          C  
ATOM    142  H   LEU A   9     -10.640   4.129 -18.937  1.00  9.500          H  
ATOM    143  HA  LEU A   9      -8.366   5.239 -20.347  1.00  8.440          H  
ATOM    144 1HB  LEU A   9      -9.300   2.515 -19.510  1.00 12.240          H  
ATOM    145 2HB  LEU A   9      -8.009   2.641 -20.693  1.00 12.240          H  
ATOM    146  HG  LEU A   9      -6.545   3.666 -19.121  1.00 12.240          H  
ATOM    147 1HD1 LEU A   9      -7.252   4.264 -16.807  1.00 12.240          H  
ATOM    148 2HD1 LEU A   9      -8.141   5.216 -17.984  1.00 12.240          H  
ATOM    149 3HD1 LEU A   9      -8.893   3.826 -17.221  1.00 12.240          H  
ATOM    150 1HD2 LEU A   9      -6.513   1.891 -17.349  1.00 12.240          H  
ATOM    151 2HD2 LEU A   9      -8.187   1.464 -17.762  1.00 12.240          H  
ATOM    152 3HD2 LEU A   9      -6.873   1.208 -18.929  1.00 12.240          H  
ATOM    153  N   ALA A  10     -10.832   4.187 -22.081  1.00  7.290          N  
ATOM    154  CA  ALA A  10     -11.414   4.068 -23.396  1.00  7.340          C  
ATOM    155  C   ALA A  10     -11.969   5.411 -23.879  1.00  7.280          C  
ATOM    156  O   ALA A  10     -12.711   5.451 -24.855  1.00  7.240          O  
ATOM    157  CB  ALA A  10     -12.528   3.055 -23.378  1.00 10.260          C  
ATOM    158  H   ALA A  10     -11.494   4.252 -21.302  1.00  8.750          H  
ATOM    159  HA  ALA A  10     -10.638   3.742 -24.093  1.00  8.810          H  
ATOM    160 1HB  ALA A  10     -12.938   2.968 -24.366  1.00 12.310          H  
ATOM    161 2HB  ALA A  10     -12.144   2.100 -23.059  1.00 12.310          H  
ATOM    162 3HB  ALA A  10     -13.307   3.379 -22.685  1.00 12.310          H  
ATOM    163  N   ILE A  11     -11.707   6.506 -23.170  1.00  7.430          N  
ATOM    164  CA  ILE A  11     -12.304   7.771 -23.574  1.00  7.530          C  
ATOM    165  C   ILE A  11     -11.309   8.861 -23.963  1.00  6.570          C  
ATOM    166  O   ILE A  11     -10.453   9.256 -23.178  1.00  6.370          O  
ATOM    167  CB  ILE A  11     -13.243   8.255 -22.436  1.00 10.500          C  
ATOM    168  CG1 ILE A  11     -14.374   7.163 -22.229  1.00 10.500          C  
ATOM    169  CG2 ILE A  11     -13.817   9.653 -22.723  1.00 10.500          C  
ATOM    170  CD1 ILE A  11     -15.296   7.356 -21.033  1.00 10.500          C  
ATOM    171  H   ILE A  11     -11.103   6.480 -22.342  1.00  8.920          H  
ATOM    172  HA  ILE A  11     -12.925   7.593 -24.448  1.00  9.040          H  
ATOM    173  HB  ILE A  11     -12.670   8.306 -21.506  1.00 12.600          H  
ATOM    174 1HG1 ILE A  11     -14.973   7.129 -23.128  1.00 12.600          H  
ATOM    175 2HG1 ILE A  11     -13.904   6.196 -22.087  1.00 12.600          H  
ATOM    176 1HG2 ILE A  11     -14.448   9.967 -21.898  1.00 12.600          H  
ATOM    177 2HG2 ILE A  11     -13.007  10.369 -22.824  1.00 12.600          H  
ATOM    178 3HG2 ILE A  11     -14.401   9.638 -23.646  1.00 12.600          H  
ATOM    179 1HD1 ILE A  11     -16.015   6.540 -21.001  1.00 12.600          H  
ATOM    180 2HD1 ILE A  11     -14.735   7.365 -20.115  1.00 12.600          H  
ATOM    181 3HD1 ILE A  11     -15.830   8.293 -21.123  1.00 12.600          H  
ATOM    182  N   LEU A  12     -11.455   9.378 -25.179  1.00  6.110          N  
ATOM    183  CA  LEU A  12     -10.632  10.485 -25.631  1.00  5.380          C  
ATOM    184  C   LEU A  12     -11.312  11.726 -25.100  1.00  4.530          C  
ATOM    185  O   LEU A  12     -12.524  11.711 -24.898  1.00  4.350          O  
ATOM    186  CB  LEU A  12     -10.585  10.527 -27.163  1.00  7.820          C  
ATOM    187  CG  LEU A  12      -9.977   9.304 -27.869  1.00  7.820          C  
ATOM    188  CD1 LEU A  12     -10.221   9.365 -29.343  1.00  7.820          C  
ATOM    189  CD2 LEU A  12      -8.496   9.264 -27.638  1.00  7.820          C  
ATOM    190  H   LEU A  12     -12.167   9.015 -25.824  1.00  7.330          H  
ATOM    191  HA  LEU A  12      -9.636  10.415 -25.199  1.00  6.460          H  
ATOM    192 1HB  LEU A  12     -11.597  10.640 -27.528  1.00  9.390          H  
ATOM    193 2HB  LEU A  12     -10.011  11.402 -27.457  1.00  9.390          H  
ATOM    194  HG  LEU A  12     -10.441   8.423 -27.482  1.00  9.390          H  
ATOM    195 1HD1 LEU A  12      -9.792   8.486 -29.820  1.00  9.390          H  
ATOM    196 2HD1 LEU A  12     -11.289   9.368 -29.510  1.00  9.390          H  
ATOM    197 3HD1 LEU A  12      -9.768  10.262 -29.762  1.00  9.390          H  
ATOM    198 1HD2 LEU A  12      -8.068   8.398 -28.138  1.00  9.390          H  
ATOM    199 2HD2 LEU A  12      -8.028  10.169 -28.029  1.00  9.390          H  
ATOM    200 3HD2 LEU A  12      -8.318   9.180 -26.595  1.00  9.390          H  
ATOM    201  N   ILE A  13     -10.568  12.791 -24.845  1.00  4.350          N  
ATOM    202  CA  ILE A  13     -11.181  14.034 -24.406  1.00  3.980          C  
ATOM    203  C   ILE A  13     -10.816  15.188 -25.329  1.00  4.220          C  
ATOM    204  O   ILE A  13      -9.644  15.455 -25.565  1.00  4.020          O  
ATOM    205  CB  ILE A  13     -10.830  14.319 -22.921  1.00  5.720          C  
ATOM    206  CG1 ILE A  13     -11.429  13.158 -22.025  1.00  5.720          C  
ATOM    207  CG2 ILE A  13     -11.322  15.708 -22.487  1.00  5.720          C  
ATOM    208  CD1 ILE A  13     -11.042  13.168 -20.548  1.00  5.720          C  
ATOM    209  H   ILE A  13      -9.566  12.757 -24.998  1.00  5.220          H  
ATOM    210  HA  ILE A  13     -12.267  13.921 -24.460  1.00  4.780          H  
ATOM    211  HB  ILE A  13      -9.754  14.273 -22.808  1.00  6.860          H  
ATOM    212 1HG1 ILE A  13     -12.515  13.210 -22.096  1.00  6.860          H  
ATOM    213 2HG1 ILE A  13     -11.106  12.200 -22.419  1.00  6.860          H  
ATOM    214 1HG2 ILE A  13     -11.055  15.898 -21.457  1.00  6.860          H  
ATOM    215 2HG2 ILE A  13     -10.860  16.456 -23.098  1.00  6.860          H  
ATOM    216 3HG2 ILE A  13     -12.408  15.768 -22.598  1.00  6.860          H  
ATOM    217 1HD1 ILE A  13     -11.530  12.322 -20.053  1.00  6.860          H  
ATOM    218 2HD1 ILE A  13      -9.967  13.064 -20.445  1.00  6.860          H  
ATOM    219 3HD1 ILE A  13     -11.367  14.085 -20.072  1.00  6.860          H  
ATOM    220  N   ASP A  14     -11.833  15.877 -25.847  1.00  4.880          N  
ATOM    221  CA  ASP A  14     -11.662  16.995 -26.784  1.00  5.270          C  
ATOM    222  C   ASP A  14     -10.851  18.161 -26.243  1.00  4.760          C  
ATOM    223  O   ASP A  14     -10.093  18.801 -26.974  1.00  4.780          O  
ATOM    224  CB  ASP A  14     -13.048  17.499 -27.164  1.00  7.220          C  
ATOM    225  CG  ASP A  14     -13.872  17.896 -25.918  1.00  7.220          C  
ATOM    226  OD1 ASP A  14     -13.431  17.628 -24.785  1.00  7.220          O  
ATOM    227  OD2 ASP A  14     -14.917  18.471 -26.088  1.00  7.220          O  
ATOM    228  H   ASP A  14     -12.791  15.581 -25.629  1.00  5.860          H  
ATOM    229  HA  ASP A  14     -11.155  16.625 -27.671  1.00  6.320          H  
ATOM    230 1HB  ASP A  14     -12.955  18.364 -27.819  1.00  8.670          H  
ATOM    231 2HB  ASP A  14     -13.585  16.730 -27.708  1.00  8.670          H  
ATOM    232  N   ASN A  15     -10.926  18.361 -24.951  1.00  4.530          N  
ATOM    233  CA  ASN A  15     -10.209  19.429 -24.275  1.00  4.350          C  
ATOM    234  C   ASN A  15      -8.842  19.033 -23.711  1.00  3.570          C  
ATOM    235  O   ASN A  15      -8.234  19.813 -22.975  1.00  3.500          O  
ATOM    236  CB  ASN A  15     -11.084  20.010 -23.185  1.00  6.160          C  
ATOM    237  CG  ASN A  15     -12.187  20.894 -23.723  1.00  6.160          C  
ATOM    238  OD1 ASN A  15     -11.957  22.090 -23.954  1.00  6.160          O  
ATOM    239  ND2 ASN A  15     -13.347  20.352 -23.954  1.00  6.160          N  
ATOM    240  H   ASN A  15     -11.646  17.811 -24.470  1.00  5.440          H  
ATOM    241  HA  ASN A  15     -10.026  20.217 -25.008  1.00  5.220          H  
ATOM    242 1HB  ASN A  15     -11.538  19.191 -22.627  1.00  7.390          H  
ATOM    243 2HB  ASN A  15     -10.475  20.584 -22.490  1.00  7.390          H  
ATOM    244 1HD2 ASN A  15     -14.094  20.898 -24.329  1.00  7.390          H  
ATOM    245 2HD2 ASN A  15     -13.491  19.350 -23.824  1.00  7.390          H  
ATOM    246  N   ILE A  16      -8.340  17.842 -24.049  1.00  3.150          N  
ATOM    247  CA  ILE A  16      -7.014  17.442 -23.595  1.00  2.660          C  
ATOM    248  C   ILE A  16      -6.141  17.090 -24.792  1.00  2.140          C  
ATOM    249  O   ILE A  16      -6.494  16.253 -25.610  1.00  2.280          O  
ATOM    250  CB  ILE A  16      -7.062  16.266 -22.589  1.00  3.920          C  
ATOM    251  CG1 ILE A  16      -7.863  16.709 -21.331  1.00  3.920          C  
ATOM    252  CG2 ILE A  16      -5.633  15.803 -22.223  1.00  3.920          C  
ATOM    253  CD1 ILE A  16      -8.137  15.617 -20.326  1.00  3.920          C  
ATOM    254  H   ILE A  16      -8.870  17.203 -24.653  1.00  3.780          H  
ATOM    255  HA  ILE A  16      -6.550  18.284 -23.089  1.00  3.190          H  
ATOM    256  HB  ILE A  16      -7.602  15.435 -23.045  1.00  4.700          H  
ATOM    257 1HG1 ILE A  16      -7.326  17.517 -20.839  1.00  4.700          H  
ATOM    258 2HG1 ILE A  16      -8.819  17.089 -21.659  1.00  4.700          H  
ATOM    259 1HG2 ILE A  16      -5.663  14.964 -21.535  1.00  4.700          H  
ATOM    260 2HG2 ILE A  16      -5.110  15.485 -23.115  1.00  4.700          H  
ATOM    261 3HG2 ILE A  16      -5.089  16.626 -21.762  1.00  4.700          H  
ATOM    262 1HD1 ILE A  16      -8.723  16.024 -19.501  1.00  4.700          H  
ATOM    263 2HD1 ILE A  16      -8.685  14.835 -20.801  1.00  4.700          H  
ATOM    264 3HD1 ILE A  16      -7.214  15.214 -19.931  1.00  4.700          H  
ATOM    265  N   ASN A  17      -4.961  17.697 -24.875  1.00  2.020          N  
ATOM    266  CA  ASN A  17      -4.070  17.404 -25.993  1.00  2.040          C  
ATOM    267  C   ASN A  17      -3.924  15.896 -26.111  1.00  1.900          C  
ATOM    268  O   ASN A  17      -3.459  15.243 -25.170  1.00  2.010          O  
ATOM    269  CB  ASN A  17      -2.708  18.057 -25.791  1.00  2.850          C  
ATOM    270  CG  ASN A  17      -1.767  17.961 -27.015  1.00  2.850          C  
ATOM    271  OD1 ASN A  17      -1.593  16.894 -27.656  1.00  2.850          O  
ATOM    272  ND2 ASN A  17      -1.153  19.078 -27.342  1.00  2.850          N  
ATOM    273  H   ASN A  17      -4.702  18.378 -24.175  1.00  2.420          H  
ATOM    274  HA  ASN A  17      -4.520  17.775 -26.915  1.00  2.450          H  
ATOM    275 1HB  ASN A  17      -2.847  19.110 -25.544  1.00  3.420          H  
ATOM    276 2HB  ASN A  17      -2.211  17.592 -24.941  1.00  3.420          H  
ATOM    277 1HD2 ASN A  17      -0.523  19.100 -28.123  1.00  3.420          H  
ATOM    278 2HD2 ASN A  17      -1.311  19.913 -26.811  1.00  3.420          H  
ATOM    279  N   ASN A  18      -4.175  15.359 -27.310  1.00  1.960          N  
ATOM    280  CA  ASN A  18      -4.116  13.917 -27.539  1.00  1.920          C  
ATOM    281  C   ASN A  18      -2.775  13.309 -27.152  1.00  1.820          C  
ATOM    282  O   ASN A  18      -2.690  12.102 -26.904  1.00  1.800          O  
ATOM    283  CB  ASN A  18      -4.456  13.575 -28.971  1.00  2.700          C  
ATOM    284  CG  ASN A  18      -5.930  13.709 -29.268  1.00  2.700          C  
ATOM    285  OD1 ASN A  18      -6.790  13.720 -28.378  1.00  2.700          O  
ATOM    286  ND2 ASN A  18      -6.244  13.814 -30.533  1.00  2.700          N  
ATOM    287  H   ASN A  18      -4.507  15.966 -28.048  1.00  2.350          H  
ATOM    288  HA  ASN A  18      -4.876  13.465 -26.915  1.00  2.300          H  
ATOM    289 1HB  ASN A  18      -3.898  14.228 -29.642  1.00  3.240          H  
ATOM    290 2HB  ASN A  18      -4.146  12.550 -29.180  1.00  3.240          H  
ATOM    291 1HD2 ASN A  18      -7.202  13.908 -30.805  1.00  3.240          H  
ATOM    292 2HD2 ASN A  18      -5.529  13.801 -31.232  1.00  3.240          H  
ATOM    293  N   THR A  19      -1.730  14.125 -27.103  1.00  1.840          N  
ATOM    294  CA  THR A  19      -0.408  13.694 -26.706  1.00  1.810          C  
ATOM    295  C   THR A  19      -0.489  13.163 -25.278  1.00  1.600          C  
ATOM    296  O   THR A  19       0.102  12.137 -24.937  1.00  1.540          O  
ATOM    297  CB  THR A  19       0.605  14.862 -26.736  1.00  2.550          C  
ATOM    298  OG1 THR A  19       0.678  15.416 -28.059  1.00  2.550          O  
ATOM    299  CG2 THR A  19       1.980  14.372 -26.321  1.00  2.550          C  
ATOM    300  H   THR A  19      -1.870  15.111 -27.321  1.00  2.210          H  
ATOM    301  HA  THR A  19      -0.078  12.888 -27.370  1.00  2.170          H  
ATOM    302  HB  THR A  19       0.280  15.641 -26.043  1.00  3.060          H  
ATOM    303  HG1 THR A  19      -0.115  15.963 -28.205  1.00  3.060          H  
ATOM    304 1HG2 THR A  19       2.680  15.205 -26.348  1.00  3.060          H  
ATOM    305 2HG2 THR A  19       1.950  13.964 -25.312  1.00  3.060          H  
ATOM    306 3HG2 THR A  19       2.309  13.599 -27.013  1.00  3.060          H  
ATOM    307  N   LEU A  20      -1.209  13.914 -24.428  1.00  1.570          N  
ATOM    308  CA  LEU A  20      -1.359  13.624 -23.018  1.00  1.460          C  
ATOM    309  C   LEU A  20      -2.307  12.461 -22.852  1.00  1.340          C  
ATOM    310  O   LEU A  20      -2.147  11.653 -21.940  1.00  1.260          O  
ATOM    311  CB  LEU A  20      -1.898  14.854 -22.299  1.00  2.090          C  
ATOM    312  CG  LEU A  20      -0.975  16.093 -22.284  1.00  2.090          C  
ATOM    313  CD1 LEU A  20      -1.766  17.256 -21.713  1.00  2.090          C  
ATOM    314  CD2 LEU A  20       0.300  15.819 -21.452  1.00  2.090          C  
ATOM    315  H   LEU A  20      -1.726  14.705 -24.799  1.00  1.880          H  
ATOM    316  HA  LEU A  20      -0.397  13.344 -22.612  1.00  1.750          H  
ATOM    317 1HB  LEU A  20      -2.818  15.141 -22.777  1.00  2.510          H  
ATOM    318 2HB  LEU A  20      -2.122  14.582 -21.267  1.00  2.510          H  
ATOM    319  HG  LEU A  20      -0.688  16.348 -23.304  1.00  2.510          H  
ATOM    320 1HD1 LEU A  20      -1.145  18.151 -21.711  1.00  2.510          H  
ATOM    321 2HD1 LEU A  20      -2.647  17.430 -22.329  1.00  2.510          H  
ATOM    322 3HD1 LEU A  20      -2.075  17.026 -20.696  1.00  2.510          H  
ATOM    323 1HD2 LEU A  20       0.926  16.713 -21.450  1.00  2.510          H  
ATOM    324 2HD2 LEU A  20       0.023  15.571 -20.427  1.00  2.510          H  
ATOM    325 3HD2 LEU A  20       0.868  14.999 -21.878  1.00  2.510          H  
ATOM    326  N   VAL A  21      -3.288  12.375 -23.744  1.00  1.440          N  
ATOM    327  CA  VAL A  21      -4.249  11.276 -23.697  1.00  1.500          C  
ATOM    328  C   VAL A  21      -3.511   9.954 -23.941  1.00  1.380          C  
ATOM    329  O   VAL A  21      -3.722   8.962 -23.228  1.00  1.350          O  
ATOM    330  CB  VAL A  21      -5.353  11.465 -24.758  1.00  2.080          C  
ATOM    331  CG1 VAL A  21      -6.220  10.254 -24.840  1.00  2.080          C  
ATOM    332  CG2 VAL A  21      -6.210  12.722 -24.424  1.00  2.080          C  
ATOM    333  H   VAL A  21      -3.365  13.135 -24.427  1.00  1.730          H  
ATOM    334  HA  VAL A  21      -4.706  11.250 -22.705  1.00  1.800          H  
ATOM    335  HB  VAL A  21      -4.893  11.579 -25.723  1.00  2.490          H  
ATOM    336 1HG1 VAL A  21      -6.944  10.447 -25.589  1.00  2.490          H  
ATOM    337 2HG1 VAL A  21      -5.642   9.371 -25.111  1.00  2.490          H  
ATOM    338 3HG1 VAL A  21      -6.710  10.084 -23.893  1.00  2.490          H  
ATOM    339 1HG2 VAL A  21      -6.977  12.868 -25.187  1.00  2.490          H  
ATOM    340 2HG2 VAL A  21      -6.682  12.594 -23.448  1.00  2.490          H  
ATOM    341 3HG2 VAL A  21      -5.571  13.600 -24.400  1.00  2.490          H  
ATOM    342  N   ASN A  22      -2.645   9.940 -24.960  1.00  1.400          N  
ATOM    343  CA  ASN A  22      -1.859   8.757 -25.247  1.00  1.410          C  
ATOM    344  C   ASN A  22      -0.811   8.520 -24.155  1.00  1.240          C  
ATOM    345  O   ASN A  22      -0.441   7.372 -23.901  1.00  1.230          O  
ATOM    346  CB  ASN A  22      -1.290   8.832 -26.641  1.00  1.970          C  
ATOM    347  CG  ASN A  22      -2.395   8.599 -27.671  1.00  1.970          C  
ATOM    348  OD1 ASN A  22      -3.428   7.964 -27.390  1.00  1.970          O  
ATOM    349  ND2 ASN A  22      -2.197   9.109 -28.844  1.00  1.970          N  
ATOM    350  H   ASN A  22      -2.555  10.767 -25.556  1.00  1.680          H  
ATOM    351  HA  ASN A  22      -2.528   7.901 -25.227  1.00  1.690          H  
ATOM    352 1HB  ASN A  22      -0.855   9.823 -26.802  1.00  2.360          H  
ATOM    353 2HB  ASN A  22      -0.504   8.090 -26.775  1.00  2.360          H  
ATOM    354 1HD2 ASN A  22      -2.880   9.001 -29.567  1.00  2.360          H  
ATOM    355 2HD2 ASN A  22      -1.356   9.612 -29.045  1.00  2.360          H  
ATOM    356  N   LEU A  23      -0.348   9.580 -23.482  1.00  1.180          N  
ATOM    357  CA  LEU A  23       0.558   9.417 -22.355  1.00  1.140          C  
ATOM    358  C   LEU A  23      -0.180   8.720 -21.199  1.00  1.080          C  
ATOM    359  O   LEU A  23       0.372   7.822 -20.572  1.00  1.090          O  
ATOM    360  CB  LEU A  23       1.137  10.759 -21.903  1.00  1.610          C  
ATOM    361  CG  LEU A  23       2.149  10.743 -20.728  1.00  1.610          C  
ATOM    362  CD1 LEU A  23       3.373   9.859 -21.068  1.00  1.610          C  
ATOM    363  CD2 LEU A  23       2.573  12.192 -20.458  1.00  1.610          C  
ATOM    364  H   LEU A  23      -0.585  10.523 -23.805  1.00  1.420          H  
ATOM    365  HA  LEU A  23       1.374   8.780 -22.685  1.00  1.370          H  
ATOM    366 1HB  LEU A  23       1.602  11.246 -22.761  1.00  1.930          H  
ATOM    367 2HB  LEU A  23       0.313  11.372 -21.577  1.00  1.930          H  
ATOM    368  HG  LEU A  23       1.672  10.331 -19.834  1.00  1.930          H  
ATOM    369 1HD1 LEU A  23       4.071   9.872 -20.230  1.00  1.930          H  
ATOM    370 2HD1 LEU A  23       3.063   8.836 -21.242  1.00  1.930          H  
ATOM    371 3HD1 LEU A  23       3.870  10.244 -21.957  1.00  1.930          H  
ATOM    372 1HD2 LEU A  23       3.276  12.217 -19.624  1.00  1.930          H  
ATOM    373 2HD2 LEU A  23       3.051  12.607 -21.348  1.00  1.930          H  
ATOM    374 3HD2 LEU A  23       1.692  12.787 -20.210  1.00  1.930          H  
ATOM    375  N   GLU A  24      -1.432   9.109 -20.915  1.00  1.100          N  
ATOM    376  CA  GLU A  24      -2.200   8.434 -19.862  1.00  1.140          C  
ATOM    377  C   GLU A  24      -2.348   6.945 -20.199  1.00  1.090          C  
ATOM    378  O   GLU A  24      -2.202   6.083 -19.325  1.00  1.100          O  
ATOM    379  CB  GLU A  24      -3.575   9.098 -19.700  1.00  1.580          C  
ATOM    380  CG  GLU A  24      -3.551  10.475 -19.026  1.00  1.580          C  
ATOM    381  CD  GLU A  24      -4.850  11.254 -19.176  1.00  1.580          C  
ATOM    382  OE1 GLU A  24      -5.355  11.283 -20.257  1.00  1.580          O  
ATOM    383  OE2 GLU A  24      -5.380  11.759 -18.203  1.00  1.580          O  
ATOM    384  H   GLU A  24      -1.831   9.914 -21.408  1.00  1.320          H  
ATOM    385  HA  GLU A  24      -1.652   8.524 -18.925  1.00  1.370          H  
ATOM    386 1HB  GLU A  24      -4.026   9.227 -20.683  1.00  1.900          H  
ATOM    387 2HB  GLU A  24      -4.230   8.449 -19.123  1.00  1.900          H  
ATOM    388 1HG  GLU A  24      -3.345  10.337 -17.965  1.00  1.900          H  
ATOM    389 2HG  GLU A  24      -2.733  11.056 -19.451  1.00  1.900          H  
ATOM    390  N   TRP A  25      -2.592   6.650 -21.484  1.00  1.120          N  
ATOM    391  CA  TRP A  25      -2.672   5.280 -21.977  1.00  1.160          C  
ATOM    392  C   TRP A  25      -1.338   4.583 -21.654  1.00  1.100          C  
ATOM    393  O   TRP A  25      -1.326   3.545 -20.990  1.00  1.100          O  
ATOM    394  CB  TRP A  25      -2.972   5.319 -23.489  1.00  1.610          C  
ATOM    395  CG  TRP A  25      -3.124   4.046 -24.266  1.00  1.610          C  
ATOM    396  CD1 TRP A  25      -2.144   3.414 -24.958  1.00  1.610          C  
ATOM    397  CD2 TRP A  25      -4.340   3.310 -24.541  1.00  1.610          C  
ATOM    398  NE1 TRP A  25      -2.660   2.348 -25.628  1.00  1.610          N  
ATOM    399  CE2 TRP A  25      -3.997   2.268 -25.389  1.00  1.610          C  
ATOM    400  CE3 TRP A  25      -5.675   3.457 -24.154  1.00  1.610          C  
ATOM    401  CZ2 TRP A  25      -4.940   1.377 -25.873  1.00  1.610          C  
ATOM    402  CZ3 TRP A  25      -6.612   2.568 -24.650  1.00  1.610          C  
ATOM    403  CH2 TRP A  25      -6.254   1.564 -25.482  1.00  1.610          C  
ATOM    404  H   TRP A  25      -2.766   7.427 -22.131  1.00  1.340          H  
ATOM    405  HA  TRP A  25      -3.479   4.761 -21.465  1.00  1.390          H  
ATOM    406 1HB  TRP A  25      -3.869   5.908 -23.647  1.00  1.930          H  
ATOM    407 2HB  TRP A  25      -2.191   5.838 -23.975  1.00  1.930          H  
ATOM    408  HD1 TRP A  25      -1.101   3.731 -24.997  1.00  1.930          H  
ATOM    409  HE1 TRP A  25      -2.131   1.726 -26.261  1.00  1.930          H  
ATOM    410  HE3 TRP A  25      -5.986   4.261 -23.489  1.00  1.930          H  
ATOM    411  HZ2 TRP A  25      -4.685   0.561 -26.539  1.00  1.930          H  
ATOM    412  HZ3 TRP A  25      -7.647   2.693 -24.352  1.00  1.930          H  
ATOM    413  HH2 TRP A  25      -7.016   0.891 -25.838  1.00  1.930          H  
ATOM    414  N   LEU A  26      -0.208   5.198 -22.051  1.00  1.080          N  
ATOM    415  CA  LEU A  26       1.149   4.690 -21.794  1.00  1.100          C  
ATOM    416  C   LEU A  26       1.375   4.410 -20.310  1.00  1.040          C  
ATOM    417  O   LEU A  26       1.926   3.379 -19.927  1.00  1.070          O  
ATOM    418  CB  LEU A  26       2.204   5.695 -22.295  1.00  1.530          C  
ATOM    419  CG  LEU A  26       3.725   5.298 -22.228  1.00  1.530          C  
ATOM    420  CD1 LEU A  26       4.462   6.051 -23.342  1.00  1.530          C  
ATOM    421  CD2 LEU A  26       4.353   5.691 -20.847  1.00  1.530          C  
ATOM    422  H   LEU A  26      -0.298   6.064 -22.593  1.00  1.300          H  
ATOM    423  HA  LEU A  26       1.270   3.759 -22.346  1.00  1.320          H  
ATOM    424 1HB  LEU A  26       1.959   5.952 -23.325  1.00  1.840          H  
ATOM    425 2HB  LEU A  26       2.108   6.591 -21.707  1.00  1.840          H  
ATOM    426  HG  LEU A  26       3.837   4.224 -22.390  1.00  1.840          H  
ATOM    427 1HD1 LEU A  26       5.521   5.786 -23.323  1.00  1.840          H  
ATOM    428 2HD1 LEU A  26       4.036   5.776 -24.309  1.00  1.840          H  
ATOM    429 3HD1 LEU A  26       4.353   7.126 -23.189  1.00  1.840          H  
ATOM    430 1HD2 LEU A  26       5.413   5.422 -20.846  1.00  1.840          H  
ATOM    431 2HD2 LEU A  26       4.256   6.760 -20.686  1.00  1.840          H  
ATOM    432 3HD2 LEU A  26       3.882   5.176 -20.025  1.00  1.840          H  
ATOM    433  N   ASN A  27       0.980   5.337 -19.449  1.00  1.010          N  
ATOM    434  CA  ASN A  27       1.197   5.148 -18.029  1.00  1.040          C  
ATOM    435  C   ASN A  27       0.493   3.880 -17.530  1.00  1.040          C  
ATOM    436  O   ASN A  27       1.015   3.184 -16.642  1.00  1.090          O  
ATOM    437  CB  ASN A  27       0.719   6.369 -17.273  1.00  1.440          C  
ATOM    438  CG  ASN A  27       1.625   7.573 -17.453  1.00  1.440          C  
ATOM    439  OD1 ASN A  27       2.796   7.470 -17.840  1.00  1.440          O  
ATOM    440  ND2 ASN A  27       1.089   8.729 -17.164  1.00  1.440          N  
ATOM    441  H   ASN A  27       0.572   6.203 -19.802  1.00  1.210          H  
ATOM    442  HA  ASN A  27       2.266   5.018 -17.857  1.00  1.250          H  
ATOM    443 1HB  ASN A  27      -0.281   6.631 -17.624  1.00  1.730          H  
ATOM    444 2HB  ASN A  27       0.642   6.134 -16.214  1.00  1.730          H  
ATOM    445 1HD2 ASN A  27       1.630   9.565 -17.246  1.00  1.730          H  
ATOM    446 2HD2 ASN A  27       0.143   8.778 -16.850  1.00  1.730          H  
ATOM    447  N   ARG A  28      -0.680   3.565 -18.102  1.00  1.040          N  
ATOM    448  CA  ARG A  28      -1.411   2.362 -17.726  1.00  1.100          C  
ATOM    449  C   ARG A  28      -0.692   1.125 -18.290  1.00  1.080          C  
ATOM    450  O   ARG A  28      -0.639   0.082 -17.626  1.00  1.110          O  
ATOM    451  CB  ARG A  28      -2.846   2.422 -18.223  1.00  1.520          C  
ATOM    452  CG  ARG A  28      -3.703   3.545 -17.597  1.00  1.520          C  
ATOM    453  CD  ARG A  28      -4.129   3.288 -16.197  1.00  1.520          C  
ATOM    454  NE  ARG A  28      -3.145   3.758 -15.232  1.00  1.520          N  
ATOM    455  CZ  ARG A  28      -3.178   3.513 -13.904  1.00  1.520          C  
ATOM    456  NH1 ARG A  28      -4.161   2.805 -13.383  1.00  1.520          N  
ATOM    457  NH2 ARG A  28      -2.224   3.992 -13.121  1.00  1.520          N  
ATOM    458  H   ARG A  28      -1.080   4.206 -18.806  1.00  1.250          H  
ATOM    459  HA  ARG A  28      -1.420   2.280 -16.645  1.00  1.320          H  
ATOM    460 1HB  ARG A  28      -2.855   2.572 -19.296  1.00  1.820          H  
ATOM    461 2HB  ARG A  28      -3.340   1.472 -18.025  1.00  1.820          H  
ATOM    462 1HG  ARG A  28      -3.113   4.458 -17.581  1.00  1.820          H  
ATOM    463 2HG  ARG A  28      -4.568   3.711 -18.201  1.00  1.820          H  
ATOM    464 1HD  ARG A  28      -5.065   3.804 -16.008  1.00  1.820          H  
ATOM    465 2HD  ARG A  28      -4.266   2.215 -16.059  1.00  1.820          H  
ATOM    466  HE  ARG A  28      -2.379   4.320 -15.591  1.00  1.820          H  
ATOM    467 1HH1 ARG A  28      -4.895   2.440 -13.969  1.00  1.820          H  
ATOM    468 2HH1 ARG A  28      -4.183   2.628 -12.389  1.00  1.820          H  
ATOM    469 1HH2 ARG A  28      -1.463   4.530 -13.518  1.00  1.820          H  
ATOM    470 2HH2 ARG A  28      -2.245   3.813 -12.128  1.00  1.820          H  
ATOM    471  N   ILE A  29      -0.095   1.265 -19.483  1.00  1.060          N  
ATOM    472  CA  ILE A  29       0.643   0.177 -20.129  1.00  1.090          C  
ATOM    473  C   ILE A  29       1.823  -0.208 -19.246  1.00  1.070          C  
ATOM    474  O   ILE A  29       2.025  -1.384 -18.924  1.00  1.090          O  
ATOM    475  CB  ILE A  29       1.235   0.636 -21.504  1.00  1.510          C  
ATOM    476  CG1 ILE A  29       0.124   1.021 -22.521  1.00  1.510          C  
ATOM    477  CG2 ILE A  29       2.226  -0.384 -22.096  1.00  1.510          C  
ATOM    478  CD1 ILE A  29      -0.769  -0.024 -22.980  1.00  1.510          C  
ATOM    479  H   ILE A  29      -0.241   2.158 -19.970  1.00  1.270          H  
ATOM    480  HA  ILE A  29      -0.010  -0.685 -20.242  1.00  1.310          H  
ATOM    481  HB  ILE A  29       1.799   1.523 -21.340  1.00  1.820          H  
ATOM    482 1HG1 ILE A  29      -0.482   1.739 -22.070  1.00  1.820          H  
ATOM    483 2HG1 ILE A  29       0.596   1.470 -23.361  1.00  1.820          H  
ATOM    484 1HG2 ILE A  29       2.644   0.016 -23.013  1.00  1.820          H  
ATOM    485 2HG2 ILE A  29       3.042  -0.582 -21.403  1.00  1.820          H  
ATOM    486 3HG2 ILE A  29       1.743  -1.290 -22.312  1.00  1.820          H  
ATOM    487 1HD1 ILE A  29      -1.490   0.421 -23.665  1.00  1.820          H  
ATOM    488 2HD1 ILE A  29      -0.222  -0.793 -23.494  1.00  1.820          H  
ATOM    489 3HD1 ILE A  29      -1.278  -0.433 -22.135  1.00  1.820          H  
ATOM    490  N   GLU A  30       2.598   0.800 -18.824  1.00  1.060          N  
ATOM    491  CA  GLU A  30       3.744   0.522 -17.980  1.00  1.080          C  
ATOM    492  C   GLU A  30       3.339  -0.040 -16.633  1.00  1.000          C  
ATOM    493  O   GLU A  30       3.998  -0.951 -16.132  1.00  1.000          O  
ATOM    494  CB  GLU A  30       4.616   1.759 -17.757  1.00  1.500          C  
ATOM    495  CG  GLU A  30       5.414   2.234 -18.967  1.00  1.500          C  
ATOM    496  CD  GLU A  30       6.365   3.347 -18.603  1.00  1.500          C  
ATOM    497  OE1 GLU A  30       6.315   3.791 -17.472  1.00  1.500          O  
ATOM    498  OE2 GLU A  30       7.144   3.743 -19.434  1.00  1.500          O  
ATOM    499  H   GLU A  30       2.381   1.755 -19.126  1.00  1.270          H  
ATOM    500  HA  GLU A  30       4.355  -0.226 -18.480  1.00  1.300          H  
ATOM    501 1HB  GLU A  30       3.970   2.590 -17.454  1.00  1.800          H  
ATOM    502 2HB  GLU A  30       5.301   1.573 -16.944  1.00  1.800          H  
ATOM    503 1HG  GLU A  30       5.975   1.399 -19.383  1.00  1.800          H  
ATOM    504 2HG  GLU A  30       4.715   2.588 -19.729  1.00  1.800          H  
ATOM    505  N   THR A  31       2.244   0.456 -16.055  1.00  0.980          N  
ATOM    506  CA  THR A  31       1.807  -0.021 -14.757  1.00  0.980          C  
ATOM    507  C   THR A  31       1.495  -1.514 -14.821  1.00  0.960          C  
ATOM    508  O   THR A  31       1.952  -2.279 -13.964  1.00  1.000          O  
ATOM    509  CB  THR A  31       0.571   0.777 -14.278  1.00  1.370          C  
ATOM    510  OG1 THR A  31       0.935   2.164 -14.129  1.00  1.370          O  
ATOM    511  CG2 THR A  31       0.071   0.249 -12.936  1.00  1.370          C  
ATOM    512  H   THR A  31       1.738   1.229 -16.491  1.00  1.180          H  
ATOM    513  HA  THR A  31       2.611   0.131 -14.042  1.00  1.180          H  
ATOM    514  HB  THR A  31      -0.221   0.697 -15.019  1.00  1.650          H  
ATOM    515  HG1 THR A  31       1.096   2.559 -15.016  1.00  1.650          H  
ATOM    516 1HG2 THR A  31      -0.791   0.834 -12.626  1.00  1.650          H  
ATOM    517 2HG2 THR A  31      -0.220  -0.798 -13.028  1.00  1.650          H  
ATOM    518 3HG2 THR A  31       0.862   0.339 -12.192  1.00  1.650          H  
ATOM    519  N   TYR A  32       0.742  -1.928 -15.845  1.00  0.960          N  
ATOM    520  CA  TYR A  32       0.369  -3.326 -16.035  1.00  1.010          C  
ATOM    521  C   TYR A  32       1.583  -4.240 -16.134  1.00  1.020          C  
ATOM    522  O   TYR A  32       1.606  -5.326 -15.533  1.00  1.090          O  
ATOM    523  CB  TYR A  32      -0.502  -3.483 -17.263  1.00  1.390          C  
ATOM    524  CG  TYR A  32      -0.896  -4.908 -17.571  1.00  1.390          C  
ATOM    525  CD1 TYR A  32      -1.934  -5.512 -16.888  1.00  1.390          C  
ATOM    526  CD2 TYR A  32      -0.229  -5.592 -18.555  1.00  1.390          C  
ATOM    527  CE1 TYR A  32      -2.297  -6.790 -17.217  1.00  1.390          C  
ATOM    528  CE2 TYR A  32      -0.596  -6.837 -18.907  1.00  1.390          C  
ATOM    529  CZ  TYR A  32      -1.629  -7.447 -18.255  1.00  1.390          C  
ATOM    530  OH  TYR A  32      -2.020  -8.689 -18.641  1.00  1.390          O  
ATOM    531  H   TYR A  32       0.388  -1.230 -16.509  1.00  1.150          H  
ATOM    532  HA  TYR A  32      -0.210  -3.643 -15.169  1.00  1.210          H  
ATOM    533 1HB  TYR A  32      -1.416  -2.898 -17.131  1.00  1.670          H  
ATOM    534 2HB  TYR A  32       0.016  -3.070 -18.127  1.00  1.670          H  
ATOM    535  HD1 TYR A  32      -2.470  -4.974 -16.102  1.00  1.670          H  
ATOM    536  HD2 TYR A  32       0.584  -5.116 -19.059  1.00  1.670          H  
ATOM    537  HE1 TYR A  32      -3.118  -7.270 -16.699  1.00  1.670          H  
ATOM    538  HE2 TYR A  32      -0.072  -7.355 -19.710  1.00  1.670          H  
ATOM    539  HH  TYR A  32      -2.949  -8.842 -18.359  1.00  1.670          H  
ATOM    540  N   VAL A  33       2.560  -3.843 -16.955  1.00  1.050          N  
ATOM    541  CA  VAL A  33       3.749  -4.661 -17.112  1.00  1.190          C  
ATOM    542  C   VAL A  33       4.571  -4.697 -15.823  1.00  1.210          C  
ATOM    543  O   VAL A  33       4.989  -5.765 -15.372  1.00  1.400          O  
ATOM    544  CB  VAL A  33       4.603  -4.168 -18.290  1.00  1.610          C  
ATOM    545  CG1 VAL A  33       5.949  -4.938 -18.346  1.00  1.610          C  
ATOM    546  CG2 VAL A  33       3.803  -4.380 -19.553  1.00  1.610          C  
ATOM    547  H   VAL A  33       2.457  -2.962 -17.474  1.00  1.260          H  
ATOM    548  HA  VAL A  33       3.430  -5.669 -17.340  1.00  1.430          H  
ATOM    549  HB  VAL A  33       4.824  -3.107 -18.164  1.00  1.930          H  
ATOM    550 1HG1 VAL A  33       6.533  -4.582 -19.193  1.00  1.930          H  
ATOM    551 2HG1 VAL A  33       6.519  -4.778 -17.432  1.00  1.930          H  
ATOM    552 3HG1 VAL A  33       5.753  -6.010 -18.465  1.00  1.930          H  
ATOM    553 1HG2 VAL A  33       4.367  -4.036 -20.419  1.00  1.930          H  
ATOM    554 2HG2 VAL A  33       3.580  -5.427 -19.646  1.00  1.930          H  
ATOM    555 3HG2 VAL A  33       2.884  -3.824 -19.481  1.00  1.930          H  
ATOM    556  N   LYS A  34       4.790  -3.544 -15.193  1.00  1.150          N  
ATOM    557  CA  LYS A  34       5.563  -3.489 -13.955  1.00  1.290          C  
ATOM    558  C   LYS A  34       4.905  -4.341 -12.866  1.00  1.480          C  
ATOM    559  O   LYS A  34       5.590  -4.952 -12.043  1.00  1.700          O  
ATOM    560  CB  LYS A  34       5.738  -2.035 -13.514  1.00  1.750          C  
ATOM    561  CG  LYS A  34       6.697  -1.242 -14.425  1.00  1.750          C  
ATOM    562  CD  LYS A  34       6.786   0.235 -14.040  1.00  1.750          C  
ATOM    563  CE  LYS A  34       7.698   1.003 -15.013  1.00  1.750          C  
ATOM    564  NZ  LYS A  34       7.742   2.468 -14.719  1.00  1.750          N  
ATOM    565  H   LYS A  34       4.424  -2.671 -15.583  1.00  1.380          H  
ATOM    566  HA  LYS A  34       6.549  -3.907 -14.149  1.00  1.550          H  
ATOM    567 1HB  LYS A  34       4.765  -1.534 -13.525  1.00  2.100          H  
ATOM    568 2HB  LYS A  34       6.118  -2.003 -12.495  1.00  2.100          H  
ATOM    569 1HG  LYS A  34       7.692  -1.681 -14.346  1.00  2.100          H  
ATOM    570 2HG  LYS A  34       6.374  -1.328 -15.458  1.00  2.100          H  
ATOM    571 1HD  LYS A  34       5.784   0.674 -14.077  1.00  2.100          H  
ATOM    572 2HD  LYS A  34       7.173   0.332 -13.027  1.00  2.100          H  
ATOM    573 1HE  LYS A  34       8.706   0.600 -14.952  1.00  2.100          H  
ATOM    574 2HE  LYS A  34       7.326   0.861 -16.025  1.00  2.100          H  
ATOM    575 1HZ  LYS A  34       8.340   2.929 -15.395  1.00  2.100          H  
ATOM    576 2HZ  LYS A  34       6.805   2.855 -14.787  1.00  2.100          H  
ATOM    577 3HZ  LYS A  34       8.100   2.620 -13.789  1.00  2.100          H  
ATOM    578  N   SER A  35       3.574  -4.431 -12.914  1.00  1.520          N  
ATOM    579  CA  SER A  35       2.761  -5.186 -11.977  1.00  1.830          C  
ATOM    580  C   SER A  35       2.729  -6.704 -12.253  1.00  1.920          C  
ATOM    581  O   SER A  35       2.146  -7.451 -11.458  1.00  2.430          O  
ATOM    582  CB  SER A  35       1.342  -4.647 -11.996  1.00  2.440          C  
ATOM    583  OG  SER A  35       1.297  -3.309 -11.572  1.00  2.440          O  
ATOM    584  H   SER A  35       3.072  -3.847 -13.585  1.00  1.820          H  
ATOM    585  HA  SER A  35       3.176  -5.032 -10.982  1.00  2.200          H  
ATOM    586 1HB  SER A  35       0.940  -4.722 -13.006  1.00  2.930          H  
ATOM    587 2HB  SER A  35       0.718  -5.257 -11.350  1.00  2.930          H  
ATOM    588  HG  SER A  35       1.672  -2.800 -12.318  1.00  2.930          H  
ATOM    589  N   GLY A  36       3.323  -7.180 -13.367  1.00  1.770          N  
ATOM    590  CA  GLY A  36       3.335  -8.618 -13.658  1.00  2.020          C  
ATOM    591  C   GLY A  36       2.824  -9.135 -15.026  1.00  1.870          C  
ATOM    592  O   GLY A  36       2.870 -10.356 -15.255  1.00  2.200          O  
ATOM    593  H   GLY A  36       3.815  -6.544 -13.999  1.00  2.120          H  
ATOM    594 1HA  GLY A  36       4.363  -8.961 -13.538  1.00  2.420          H  
ATOM    595 2HA  GLY A  36       2.776  -9.122 -12.876  1.00  2.420          H  
ATOM    596  N   GLY A  37       2.332  -8.279 -15.929  1.00  1.930          N  
ATOM    597  CA  GLY A  37       1.901  -8.786 -17.241  1.00  2.330          C  
ATOM    598  C   GLY A  37       2.871  -8.375 -18.361  1.00  1.960          C  
ATOM    599  O   GLY A  37       3.948  -7.853 -18.091  1.00  2.390          O  
ATOM    600  H   GLY A  37       2.247  -7.277 -15.725  1.00  2.320          H  
ATOM    601 1HA  GLY A  37       1.828  -9.871 -17.212  1.00  2.800          H  
ATOM    602 2HA  GLY A  37       0.909  -8.422 -17.446  1.00  2.800          H  
ATOM    603  N   TYR A  38       2.528  -8.651 -19.630  1.00  1.750          N  
ATOM    604  CA  TYR A  38       3.440  -8.278 -20.718  1.00  1.570          C  
ATOM    605  C   TYR A  38       2.746  -7.659 -21.927  1.00  1.800          C  
ATOM    606  O   TYR A  38       1.888  -8.295 -22.561  1.00  2.650          O  
ATOM    607  CB  TYR A  38       4.266  -9.488 -21.162  1.00  2.270          C  
ATOM    608  CG  TYR A  38       5.154 -10.047 -20.061  1.00  2.270          C  
ATOM    609  CD1 TYR A  38       4.689 -11.050 -19.220  1.00  2.270          C  
ATOM    610  CD2 TYR A  38       6.429  -9.530 -19.880  1.00  2.270          C  
ATOM    611  CE1 TYR A  38       5.491 -11.528 -18.206  1.00  2.270          C  
ATOM    612  CE2 TYR A  38       7.231 -10.014 -18.870  1.00  2.270          C  
ATOM    613  CZ  TYR A  38       6.767 -11.007 -18.035  1.00  2.270          C  
ATOM    614  OH  TYR A  38       7.575 -11.488 -17.024  1.00  2.270          O  
ATOM    615  H   TYR A  38       1.649  -9.106 -19.836  1.00  2.100          H  
ATOM    616  HA  TYR A  38       4.134  -7.534 -20.338  1.00  1.880          H  
ATOM    617 1HB  TYR A  38       3.598 -10.286 -21.500  1.00  2.720          H  
ATOM    618 2HB  TYR A  38       4.898  -9.213 -22.009  1.00  2.720          H  
ATOM    619  HD1 TYR A  38       3.685 -11.450 -19.356  1.00  2.720          H  
ATOM    620  HD2 TYR A  38       6.794  -8.741 -20.534  1.00  2.720          H  
ATOM    621  HE1 TYR A  38       5.122 -12.311 -17.544  1.00  2.720          H  
ATOM    622  HE2 TYR A  38       8.231  -9.607 -18.728  1.00  2.720          H  
ATOM    623  HH  TYR A  38       7.097 -12.152 -16.521  1.00  2.720          H  
ATOM    624  N   ILE A  39       3.178  -6.437 -22.271  1.00  1.580          N  
ATOM    625  CA  ILE A  39       2.666  -5.684 -23.412  1.00  1.410          C  
ATOM    626  C   ILE A  39       3.844  -5.259 -24.297  1.00  1.470          C  
ATOM    627  O   ILE A  39       4.408  -4.194 -24.045  1.00  1.780          O  
ATOM    628  CB  ILE A  39       1.985  -4.363 -22.925  1.00  2.040          C  
ATOM    629  CG1 ILE A  39       0.914  -4.628 -21.857  1.00  2.040          C  
ATOM    630  CG2 ILE A  39       1.342  -3.644 -24.125  1.00  2.040          C  
ATOM    631  CD1 ILE A  39       0.420  -3.411 -21.189  1.00  2.040          C  
ATOM    632  H   ILE A  39       3.896  -6.012 -21.694  1.00  1.900          H  
ATOM    633  HA  ILE A  39       1.973  -6.284 -23.983  1.00  1.690          H  
ATOM    634  HB  ILE A  39       2.738  -3.716 -22.481  1.00  2.450          H  
ATOM    635 1HG1 ILE A  39       0.069  -5.060 -22.283  1.00  2.450          H  
ATOM    636 2HG1 ILE A  39       1.314  -5.294 -21.120  1.00  2.450          H  
ATOM    637 1HG2 ILE A  39       0.895  -2.733 -23.847  1.00  2.450          H  
ATOM    638 2HG2 ILE A  39       2.096  -3.430 -24.875  1.00  2.450          H  
ATOM    639 3HG2 ILE A  39       0.582  -4.287 -24.561  1.00  2.450          H  
ATOM    640 1HD1 ILE A  39      -0.319  -3.668 -20.475  1.00  2.450          H  
ATOM    641 2HD1 ILE A  39       1.234  -2.919 -20.697  1.00  2.450          H  
ATOM    642 3HD1 ILE A  39      -0.016  -2.746 -21.889  1.00  2.450          H  
ATOM    643  N   PRO A  40       4.285  -6.036 -25.306  1.00  1.580          N  
ATOM    644  CA  PRO A  40       5.362  -5.674 -26.215  1.00  1.920          C  
ATOM    645  C   PRO A  40       5.228  -4.317 -26.922  1.00  1.870          C  
ATOM    646  O   PRO A  40       6.237  -3.659 -27.167  1.00  2.200          O  
ATOM    647  CB  PRO A  40       5.336  -6.822 -27.220  1.00  2.880          C  
ATOM    648  CG  PRO A  40       4.818  -7.988 -26.433  1.00  2.880          C  
ATOM    649  CD  PRO A  40       3.775  -7.404 -25.508  1.00  2.880          C  
ATOM    650  HA  PRO A  40       6.309  -5.700 -25.649  1.00  2.300          H  
ATOM    651 1HB  PRO A  40       4.680  -6.556 -28.066  1.00  3.460          H  
ATOM    652 2HB  PRO A  40       6.340  -6.981 -27.634  1.00  3.460          H  
ATOM    653 1HG  PRO A  40       4.395  -8.724 -27.126  1.00  3.460          H  
ATOM    654 2HG  PRO A  40       5.635  -8.478 -25.887  1.00  3.460          H  
ATOM    655 1HD  PRO A  40       2.851  -7.412 -26.031  1.00  3.460          H  
ATOM    656 2HD  PRO A  40       3.727  -7.969 -24.571  1.00  3.460          H  
ATOM    657  N   GLU A  41       3.991  -3.888 -27.252  1.00  1.950          N  
ATOM    658  CA  GLU A  41       3.857  -2.594 -27.945  1.00  2.130          C  
ATOM    659  C   GLU A  41       2.667  -1.772 -27.461  1.00  1.800          C  
ATOM    660  O   GLU A  41       1.601  -2.304 -27.155  1.00  1.900          O  
ATOM    661  CB  GLU A  41       3.727  -2.770 -29.474  1.00  2.910          C  
ATOM    662  CG  GLU A  41       4.868  -3.517 -30.170  1.00  2.910          C  
ATOM    663  CD  GLU A  41       4.720  -3.538 -31.685  1.00  2.910          C  
ATOM    664  OE1 GLU A  41       3.944  -2.762 -32.191  1.00  2.910          O  
ATOM    665  OE2 GLU A  41       5.380  -4.327 -32.325  1.00  2.910          O  
ATOM    666  H   GLU A  41       3.165  -4.466 -27.059  1.00  2.340          H  
ATOM    667  HA  GLU A  41       4.754  -2.007 -27.747  1.00  2.560          H  
ATOM    668 1HB  GLU A  41       2.822  -3.277 -29.709  1.00  3.490          H  
ATOM    669 2HB  GLU A  41       3.668  -1.789 -29.938  1.00  3.490          H  
ATOM    670 1HG  GLU A  41       5.822  -3.056 -29.905  1.00  3.490          H  
ATOM    671 2HG  GLU A  41       4.882  -4.543 -29.811  1.00  3.490          H  
ATOM    672  N   ALA A  42       2.801  -0.450 -27.533  1.00  1.790          N  
ATOM    673  CA  ALA A  42       1.687   0.447 -27.229  1.00  1.790          C  
ATOM    674  C   ALA A  42       1.758   1.738 -28.046  1.00  1.750          C  
ATOM    675  O   ALA A  42       2.026   2.798 -27.481  1.00  1.980          O  
ATOM    676  CB  ALA A  42       1.663   0.755 -25.766  1.00  2.510          C  
ATOM    677  H   ALA A  42       3.703  -0.062 -27.783  1.00  2.150          H  
ATOM    678  HA  ALA A  42       0.763  -0.045 -27.486  1.00  2.150          H  
ATOM    679 1HB  ALA A  42       0.808   1.400 -25.573  1.00  3.010          H  
ATOM    680 2HB  ALA A  42       1.563  -0.179 -25.208  1.00  3.010          H  
ATOM    681 3HB  ALA A  42       2.583   1.257 -25.483  1.00  3.010          H  
ATOM    682  N   PRO A  43       1.575   1.682 -29.379  1.00  1.860          N  
ATOM    683  CA  PRO A  43       1.757   2.791 -30.301  1.00  2.070          C  
ATOM    684  C   PRO A  43       0.913   4.009 -29.953  1.00  1.990          C  
ATOM    685  O   PRO A  43      -0.284   3.888 -29.613  1.00  2.190          O  
ATOM    686  CB  PRO A  43       1.286   2.199 -31.639  1.00  3.100          C  
ATOM    687  CG  PRO A  43       1.456   0.710 -31.484  1.00  3.100          C  
ATOM    688  CD  PRO A  43       1.100   0.435 -30.040  1.00  3.100          C  
ATOM    689  HA  PRO A  43       2.827   3.055 -30.337  1.00  2.480          H  
ATOM    690 1HB  PRO A  43       0.238   2.488 -31.838  1.00  3.730          H  
ATOM    691 2HB  PRO A  43       1.882   2.614 -32.470  1.00  3.730          H  
ATOM    692 1HG  PRO A  43       0.804   0.184 -32.200  1.00  3.730          H  
ATOM    693 2HG  PRO A  43       2.490   0.409 -31.729  1.00  3.730          H  
ATOM    694 1HD  PRO A  43       0.017   0.313 -29.912  1.00  3.730          H  
ATOM    695 2HD  PRO A  43       1.636  -0.448 -29.749  1.00  3.730          H  
ATOM    696  N   ARG A  44       1.497   5.199 -30.173  1.00  2.100          N  
ATOM    697  CA  ARG A  44       0.910   6.543 -29.956  1.00  2.320          C  
ATOM    698  C   ARG A  44      -0.392   6.866 -30.724  1.00  2.080          C  
ATOM    699  O   ARG A  44      -0.740   8.034 -30.894  1.00  2.530          O  
ATOM    700  CB  ARG A  44       1.926   7.615 -30.320  1.00  3.160          C  
ATOM    701  CG  ARG A  44       3.126   7.717 -29.398  1.00  3.160          C  
ATOM    702  CD  ARG A  44       4.064   8.768 -29.862  1.00  3.160          C  
ATOM    703  NE  ARG A  44       5.235   8.880 -28.999  1.00  3.160          N  
ATOM    704  CZ  ARG A  44       6.283   9.709 -29.212  1.00  3.160          C  
ATOM    705  NH1 ARG A  44       6.306  10.506 -30.265  1.00  3.160          N  
ATOM    706  NH2 ARG A  44       7.294   9.719 -28.357  1.00  3.160          N  
ATOM    707  H   ARG A  44       2.463   5.169 -30.478  1.00  2.520          H  
ATOM    708  HA  ARG A  44       0.694   6.633 -28.890  1.00  2.780          H  
ATOM    709 1HB  ARG A  44       2.294   7.438 -31.330  1.00  3.790          H  
ATOM    710 2HB  ARG A  44       1.444   8.592 -30.318  1.00  3.790          H  
ATOM    711 1HG  ARG A  44       2.788   7.975 -28.395  1.00  3.790          H  
ATOM    712 2HG  ARG A  44       3.654   6.765 -29.371  1.00  3.790          H  
ATOM    713 1HD  ARG A  44       4.400   8.524 -30.869  1.00  3.790          H  
ATOM    714 2HD  ARG A  44       3.550   9.729 -29.869  1.00  3.790          H  
ATOM    715  HE  ARG A  44       5.266   8.289 -28.177  1.00  3.790          H  
ATOM    716 1HH1 ARG A  44       5.542  10.505 -30.922  1.00  3.790          H  
ATOM    717 2HH1 ARG A  44       7.093  11.124 -30.415  1.00  3.790          H  
ATOM    718 1HH2 ARG A  44       7.280   9.112 -27.550  1.00  3.790          H  
ATOM    719 2HH2 ARG A  44       8.081  10.335 -28.509  1.00  3.790          H  
ATOM    720  N   ASP A  45      -1.075   5.834 -31.195  1.00  1.790          N  
ATOM    721  CA  ASP A  45      -2.351   5.912 -31.876  1.00  2.050          C  
ATOM    722  C   ASP A  45      -3.425   5.658 -30.838  1.00  1.800          C  
ATOM    723  O   ASP A  45      -4.604   5.956 -31.040  1.00  2.020          O  
ATOM    724  CB  ASP A  45      -2.455   4.860 -32.978  1.00  2.770          C  
ATOM    725  CG  ASP A  45      -1.438   5.037 -34.097  1.00  2.770          C  
ATOM    726  OD1 ASP A  45      -1.236   6.138 -34.552  1.00  2.770          O  
ATOM    727  OD2 ASP A  45      -0.884   4.046 -34.506  1.00  2.770          O  
ATOM    728  H   ASP A  45      -0.700   4.915 -31.010  1.00  2.150          H  
ATOM    729  HA  ASP A  45      -2.484   6.910 -32.295  1.00  2.460          H  
ATOM    730 1HB  ASP A  45      -2.328   3.867 -32.539  1.00  3.320          H  
ATOM    731 2HB  ASP A  45      -3.454   4.896 -33.410  1.00  3.320          H  
ATOM    732  N   GLY A  46      -3.001   5.048 -29.729  1.00  1.670          N  
ATOM    733  CA  GLY A  46      -3.901   4.627 -28.678  1.00  1.600          C  
ATOM    734  C   GLY A  46      -4.239   3.147 -28.815  1.00  1.420          C  
ATOM    735  O   GLY A  46      -5.406   2.756 -28.691  1.00  1.710          O  
ATOM    736  H   GLY A  46      -2.005   4.852 -29.631  1.00  2.000          H  
ATOM    737 1HA  GLY A  46      -3.438   4.808 -27.705  1.00  1.920          H  
ATOM    738 2HA  GLY A  46      -4.808   5.222 -28.717  1.00  1.920          H  
ATOM    739  N   GLN A  47      -3.221   2.322 -29.158  1.00  1.210          N  
ATOM    740  CA  GLN A  47      -3.465   0.878 -29.218  1.00  1.130          C  
ATOM    741  C   GLN A  47      -2.515   0.171 -28.243  1.00  1.060          C  
ATOM    742  O   GLN A  47      -1.611   0.798 -27.686  1.00  1.500          O  
ATOM    743  CB  GLN A  47      -3.250   0.419 -30.692  1.00  1.610          C  
ATOM    744  CG  GLN A  47      -3.556  -1.065 -31.057  1.00  1.610          C  
ATOM    745  CD  GLN A  47      -3.465  -1.303 -32.526  1.00  1.610          C  
ATOM    746  OE1 GLN A  47      -2.483  -0.909 -33.178  1.00  1.610          O  
ATOM    747  NE2 GLN A  47      -4.486  -1.932 -33.082  1.00  1.610          N  
ATOM    748  H   GLN A  47      -2.284   2.697 -29.306  1.00  1.450          H  
ATOM    749  HA  GLN A  47      -4.482   0.660 -28.918  1.00  1.360          H  
ATOM    750 1HB  GLN A  47      -3.871   1.037 -31.341  1.00  1.940          H  
ATOM    751 2HB  GLN A  47      -2.217   0.609 -30.974  1.00  1.940          H  
ATOM    752 1HG  GLN A  47      -2.831  -1.730 -30.614  1.00  1.940          H  
ATOM    753 2HG  GLN A  47      -4.550  -1.331 -30.743  1.00  1.940          H  
ATOM    754 1HE2 GLN A  47      -4.486  -2.115 -34.068  1.00  1.940          H  
ATOM    755 2HE2 GLN A  47      -5.263  -2.229 -32.524  1.00  1.940          H  
ATOM    756  N   ALA A  48      -2.628  -1.147 -28.150  1.00  0.900          N  
ATOM    757  CA  ALA A  48      -1.737  -1.968 -27.351  1.00  0.990          C  
ATOM    758  C   ALA A  48      -1.688  -3.391 -27.886  1.00  0.890          C  
ATOM    759  O   ALA A  48      -2.690  -3.947 -28.340  1.00  0.950          O  
ATOM    760  CB  ALA A  48      -2.181  -1.970 -25.896  1.00  1.350          C  
ATOM    761  H   ALA A  48      -3.443  -1.580 -28.587  1.00  1.080          H  
ATOM    762  HA  ALA A  48      -0.743  -1.558 -27.423  1.00  1.190          H  
ATOM    763 1HB  ALA A  48      -1.487  -2.570 -25.308  1.00  1.620          H  
ATOM    764 2HB  ALA A  48      -2.189  -0.947 -25.524  1.00  1.620          H  
ATOM    765 3HB  ALA A  48      -3.181  -2.388 -25.828  1.00  1.620          H  
ATOM    766  N   TYR A  49      -0.524  -4.002 -27.776  1.00  0.990          N  
ATOM    767  CA  TYR A  49      -0.313  -5.384 -28.168  1.00  1.090          C  
ATOM    768  C   TYR A  49       0.248  -6.148 -27.006  1.00  1.210          C  
ATOM    769  O   TYR A  49       1.293  -5.775 -26.465  1.00  1.380          O  
ATOM    770  CB  TYR A  49       0.652  -5.453 -29.343  1.00  1.490          C  
ATOM    771  CG  TYR A  49       0.131  -4.803 -30.608  1.00  1.490          C  
ATOM    772  CD1 TYR A  49       0.132  -3.418 -30.751  1.00  1.490          C  
ATOM    773  CD2 TYR A  49      -0.322  -5.596 -31.639  1.00  1.490          C  
ATOM    774  CE1 TYR A  49      -0.340  -2.857 -31.901  1.00  1.490          C  
ATOM    775  CE2 TYR A  49      -0.782  -5.021 -32.802  1.00  1.490          C  
ATOM    776  CZ  TYR A  49      -0.805  -3.661 -32.929  1.00  1.490          C  
ATOM    777  OH  TYR A  49      -1.281  -3.090 -34.094  1.00  1.490          O  
ATOM    778  H   TYR A  49       0.263  -3.462 -27.428  1.00  1.190          H  
ATOM    779  HA  TYR A  49      -1.264  -5.833 -28.440  1.00  1.310          H  
ATOM    780 1HB  TYR A  49       1.582  -4.988 -29.063  1.00  1.780          H  
ATOM    781 2HB  TYR A  49       0.872  -6.499 -29.561  1.00  1.780          H  
ATOM    782  HD1 TYR A  49       0.499  -2.777 -29.950  1.00  1.780          H  
ATOM    783  HD2 TYR A  49      -0.316  -6.680 -31.535  1.00  1.780          H  
ATOM    784  HE1 TYR A  49      -0.350  -1.781 -32.009  1.00  1.780          H  
ATOM    785  HE2 TYR A  49      -1.141  -5.648 -33.615  1.00  1.780          H  
ATOM    786  HH  TYR A  49      -1.481  -2.142 -33.937  1.00  1.780          H  
ATOM    787  N   VAL A  50      -0.397  -7.274 -26.707  1.00  1.270          N  
ATOM    788  CA  VAL A  50      -0.029  -8.154 -25.600  1.00  1.470          C  
ATOM    789  C   VAL A  50       0.216  -9.571 -26.065  1.00  1.330          C  
ATOM    790  O   VAL A  50      -0.248  -9.959 -27.144  1.00  1.210          O  
ATOM    791  CB  VAL A  50      -1.126  -8.140 -24.517  1.00  1.980          C  
ATOM    792  CG1 VAL A  50      -1.245  -6.798 -23.991  1.00  1.980          C  
ATOM    793  CG2 VAL A  50      -2.469  -8.583 -25.079  1.00  1.980          C  
ATOM    794  H   VAL A  50      -1.215  -7.501 -27.283  1.00  1.520          H  
ATOM    795  HA  VAL A  50       0.877  -7.788 -25.146  1.00  1.760          H  
ATOM    796  HB  VAL A  50      -0.818  -8.796 -23.700  1.00  2.370          H  
ATOM    797 1HG1 VAL A  50      -1.967  -6.786 -23.192  1.00  2.370          H  
ATOM    798 2HG1 VAL A  50      -0.289  -6.566 -23.629  1.00  2.370          H  
ATOM    799 3HG1 VAL A  50      -1.536  -6.096 -24.765  1.00  2.370          H  
ATOM    800 1HG2 VAL A  50      -3.217  -8.567 -24.290  1.00  2.370          H  
ATOM    801 2HG2 VAL A  50      -2.782  -7.917 -25.886  1.00  2.370          H  
ATOM    802 3HG2 VAL A  50      -2.372  -9.577 -25.457  1.00  2.370          H  
ATOM    803  N   ARG A  51       0.911 -10.368 -25.244  1.00  1.440          N  
ATOM    804  CA  ARG A  51       1.126 -11.749 -25.692  1.00  1.400          C  
ATOM    805  C   ARG A  51       1.418 -12.811 -24.642  1.00  1.410          C  
ATOM    806  O   ARG A  51       1.827 -12.521 -23.513  1.00  1.770          O  
ATOM    807  CB  ARG A  51       2.311 -11.828 -26.653  1.00  1.980          C  
ATOM    808  CG  ARG A  51       3.662 -11.506 -26.039  1.00  1.980          C  
ATOM    809  CD  ARG A  51       4.767 -11.731 -27.014  1.00  1.980          C  
ATOM    810  NE  ARG A  51       6.082 -11.368 -26.469  1.00  1.980          N  
ATOM    811  CZ  ARG A  51       6.880 -12.166 -25.717  1.00  1.980          C  
ATOM    812  NH1 ARG A  51       6.515 -13.394 -25.398  1.00  1.980          N  
ATOM    813  NH2 ARG A  51       8.048 -11.702 -25.297  1.00  1.980          N  
ATOM    814  H   ARG A  51       1.270  -9.989 -24.357  1.00  1.730          H  
ATOM    815  HA  ARG A  51       0.224 -12.054 -26.215  1.00  1.680          H  
ATOM    816 1HB  ARG A  51       2.398 -12.833 -27.055  1.00  2.370          H  
ATOM    817 2HB  ARG A  51       2.149 -11.160 -27.495  1.00  2.370          H  
ATOM    818 1HG  ARG A  51       3.668 -10.484 -25.702  1.00  2.370          H  
ATOM    819 2HG  ARG A  51       3.842 -12.160 -25.190  1.00  2.370          H  
ATOM    820 1HD  ARG A  51       4.782 -12.778 -27.320  1.00  2.370          H  
ATOM    821 2HD  ARG A  51       4.589 -11.118 -27.882  1.00  2.370          H  
ATOM    822  HE  ARG A  51       6.426 -10.441 -26.682  1.00  2.370          H  
ATOM    823 1HH1 ARG A  51       5.627 -13.764 -25.713  1.00  2.370          H  
ATOM    824 2HH1 ARG A  51       7.125 -13.972 -24.835  1.00  2.370          H  
ATOM    825 1HH2 ARG A  51       8.336 -10.763 -25.538  1.00  2.370          H  
ATOM    826 2HH2 ARG A  51       8.655 -12.284 -24.737  1.00  2.370          H  
ATOM    827  N   LYS A  52       1.247 -14.063 -25.090  1.00  1.240          N  
ATOM    828  CA  LYS A  52       1.635 -15.267 -24.357  1.00  1.410          C  
ATOM    829  C   LYS A  52       2.630 -16.008 -25.298  1.00  1.340          C  
ATOM    830  O   LYS A  52       3.269 -15.404 -26.168  1.00  1.380          O  
ATOM    831  CB  LYS A  52       0.460 -16.194 -23.991  1.00  1.910          C  
ATOM    832  CG  LYS A  52       0.787 -17.272 -22.834  1.00  1.910          C  
ATOM    833  CD  LYS A  52      -0.286 -18.347 -22.683  1.00  1.910          C  
ATOM    834  CE  LYS A  52      -0.039 -19.254 -21.441  1.00  1.910          C  
ATOM    835  NZ  LYS A  52       1.172 -20.181 -21.595  1.00  1.910          N  
ATOM    836  H   LYS A  52       0.852 -14.145 -26.032  1.00  1.490          H  
ATOM    837  HA  LYS A  52       2.164 -14.988 -23.445  1.00  1.690          H  
ATOM    838 1HB  LYS A  52      -0.364 -15.597 -23.669  1.00  2.290          H  
ATOM    839 2HB  LYS A  52       0.127 -16.740 -24.869  1.00  2.290          H  
ATOM    840 1HG  LYS A  52       1.760 -17.724 -22.871  1.00  2.290          H  
ATOM    841 2HG  LYS A  52       0.761 -16.703 -21.906  1.00  2.290          H  
ATOM    842 1HD  LYS A  52      -1.261 -17.906 -22.631  1.00  2.290          H  
ATOM    843 2HD  LYS A  52      -0.259 -18.981 -23.570  1.00  2.290          H  
ATOM    844 1HE  LYS A  52       0.112 -18.625 -20.565  1.00  2.290          H  
ATOM    845 2HE  LYS A  52      -0.930 -19.863 -21.282  1.00  2.290          H  
ATOM    846 1HZ  LYS A  52       1.272 -20.747 -20.771  1.00  2.290          H  
ATOM    847 2HZ  LYS A  52       1.059 -20.784 -22.392  1.00  2.290          H  
ATOM    848 3HZ  LYS A  52       2.052 -19.659 -21.736  1.00  2.290          H  
ATOM    849  N   ASP A  53       2.686 -17.329 -25.215  1.00  1.420          N  
ATOM    850  CA  ASP A  53       3.694 -18.156 -25.869  1.00  1.560          C  
ATOM    851  C   ASP A  53       3.480 -18.314 -27.375  1.00  1.500          C  
ATOM    852  O   ASP A  53       3.088 -19.375 -27.859  1.00  1.730          O  
ATOM    853  CB  ASP A  53       3.639 -19.541 -25.229  1.00  2.130          C  
ATOM    854  CG  ASP A  53       3.953 -19.499 -23.731  1.00  2.130          C  
ATOM    855  OD1 ASP A  53       4.854 -18.811 -23.322  1.00  2.130          O  
ATOM    856  OD2 ASP A  53       3.200 -20.130 -22.985  1.00  2.130          O  
ATOM    857  H   ASP A  53       2.061 -17.794 -24.582  1.00  1.700          H  
ATOM    858  HA  ASP A  53       4.674 -17.710 -25.699  1.00  1.870          H  
ATOM    859 1HB  ASP A  53       2.652 -19.972 -25.375  1.00  2.550          H  
ATOM    860 2HB  ASP A  53       4.359 -20.198 -25.718  1.00  2.550          H  
ATOM    861  N   GLY A  54       3.755 -17.238 -28.109  1.00  1.570          N  
ATOM    862  CA  GLY A  54       3.563 -17.195 -29.560  1.00  1.950          C  
ATOM    863  C   GLY A  54       2.152 -16.745 -29.914  1.00  1.820          C  
ATOM    864  O   GLY A  54       1.692 -16.886 -31.049  1.00  2.080          O  
ATOM    865  H   GLY A  54       4.051 -16.407 -27.598  1.00  1.880          H  
ATOM    866 1HA  GLY A  54       4.289 -16.515 -30.000  1.00  2.340          H  
ATOM    867 2HA  GLY A  54       3.749 -18.182 -29.980  1.00  2.340          H  
ATOM    868  N   GLU A  55       1.459 -16.235 -28.910  1.00  1.540          N  
ATOM    869  CA  GLU A  55       0.084 -15.768 -29.057  1.00  1.540          C  
ATOM    870  C   GLU A  55      -0.034 -14.262 -28.947  1.00  1.360          C  
ATOM    871  O   GLU A  55       0.255 -13.691 -27.901  1.00  1.220          O  
ATOM    872  CB  GLU A  55      -0.804 -16.401 -27.987  1.00  2.160          C  
ATOM    873  CG  GLU A  55      -2.271 -15.961 -28.028  1.00  2.160          C  
ATOM    874  CD  GLU A  55      -3.107 -16.630 -26.976  1.00  2.160          C  
ATOM    875  OE1 GLU A  55      -2.660 -17.600 -26.416  1.00  2.160          O  
ATOM    876  OE2 GLU A  55      -4.181 -16.138 -26.692  1.00  2.160          O  
ATOM    877  H   GLU A  55       1.956 -16.146 -28.025  1.00  1.850          H  
ATOM    878  HA  GLU A  55      -0.279 -16.067 -30.040  1.00  1.850          H  
ATOM    879 1HB  GLU A  55      -0.766 -17.487 -28.077  1.00  2.590          H  
ATOM    880 2HB  GLU A  55      -0.417 -16.142 -27.012  1.00  2.590          H  
ATOM    881 1HG  GLU A  55      -2.326 -14.882 -27.871  1.00  2.590          H  
ATOM    882 2HG  GLU A  55      -2.681 -16.178 -29.014  1.00  2.590          H  
ATOM    883  N   TRP A  56      -0.535 -13.610 -29.994  1.00  1.480          N  
ATOM    884  CA  TRP A  56      -0.665 -12.153 -29.933  1.00  1.360          C  
ATOM    885  C   TRP A  56      -2.103 -11.678 -30.007  1.00  1.230          C  
ATOM    886  O   TRP A  56      -2.908 -12.176 -30.798  1.00  1.440          O  
ATOM    887  CB  TRP A  56       0.121 -11.463 -31.051  1.00  1.950          C  
ATOM    888  CG  TRP A  56       1.615 -11.499 -30.898  1.00  1.950          C  
ATOM    889  CD1 TRP A  56       2.379 -10.498 -30.378  1.00  1.950          C  
ATOM    890  CD2 TRP A  56       2.539 -12.544 -31.283  1.00  1.950          C  
ATOM    891  NE1 TRP A  56       3.704 -10.847 -30.413  1.00  1.950          N  
ATOM    892  CE2 TRP A  56       3.820 -12.096 -30.955  1.00  1.950          C  
ATOM    893  CE3 TRP A  56       2.389 -13.798 -31.872  1.00  1.950          C  
ATOM    894  CZ2 TRP A  56       4.945 -12.860 -31.190  1.00  1.950          C  
ATOM    895  CZ3 TRP A  56       3.520 -14.556 -32.114  1.00  1.950          C  
ATOM    896  CH2 TRP A  56       4.763 -14.104 -31.778  1.00  1.950          C  
ATOM    897  H   TRP A  56      -0.787 -14.121 -30.829  1.00  1.780          H  
ATOM    898  HA  TRP A  56      -0.255 -11.809 -28.985  1.00  1.630          H  
ATOM    899 1HB  TRP A  56      -0.133 -11.917 -32.004  1.00  2.340          H  
ATOM    900 2HB  TRP A  56      -0.183 -10.417 -31.099  1.00  2.340          H  
ATOM    901  HD1 TRP A  56       1.990  -9.554 -29.996  1.00  2.340          H  
ATOM    902  HE1 TRP A  56       4.473 -10.275 -30.095  1.00  2.340          H  
ATOM    903  HE3 TRP A  56       1.407 -14.176 -32.143  1.00  2.340          H  
ATOM    904  HZ2 TRP A  56       5.946 -12.512 -30.935  1.00  2.340          H  
ATOM    905  HZ3 TRP A  56       3.388 -15.537 -32.577  1.00  2.340          H  
ATOM    906  HH2 TRP A  56       5.629 -14.732 -31.982  1.00  2.340          H  
ATOM    907  N   VAL A  57      -2.386 -10.664 -29.192  1.00  1.090          N  
ATOM    908  CA  VAL A  57      -3.677  -9.987 -29.107  1.00  1.210          C  
ATOM    909  C   VAL A  57      -3.500  -8.471 -29.242  1.00  1.130          C  
ATOM    910  O   VAL A  57      -2.618  -7.874 -28.620  1.00  1.090          O  
ATOM    911  CB  VAL A  57      -4.383 -10.347 -27.779  1.00  1.650          C  
ATOM    912  CG1 VAL A  57      -5.716  -9.603 -27.636  1.00  1.650          C  
ATOM    913  CG2 VAL A  57      -4.598 -11.854 -27.716  1.00  1.650          C  
ATOM    914  H   VAL A  57      -1.636 -10.365 -28.558  1.00  1.310          H  
ATOM    915  HA  VAL A  57      -4.303 -10.333 -29.933  1.00  1.450          H  
ATOM    916  HB  VAL A  57      -3.777 -10.056 -26.976  1.00  1.980          H  
ATOM    917 1HG1 VAL A  57      -6.176  -9.873 -26.687  1.00  1.980          H  
ATOM    918 2HG1 VAL A  57      -5.555  -8.530 -27.651  1.00  1.980          H  
ATOM    919 3HG1 VAL A  57      -6.382  -9.880 -28.450  1.00  1.980          H  
ATOM    920 1HG2 VAL A  57      -5.078 -12.113 -26.778  1.00  1.980          H  
ATOM    921 2HG2 VAL A  57      -5.229 -12.167 -28.545  1.00  1.980          H  
ATOM    922 3HG2 VAL A  57      -3.646 -12.372 -27.777  1.00  1.980          H  
ATOM    923  N   LEU A  58      -4.359  -7.827 -30.027  1.00  1.310          N  
ATOM    924  CA  LEU A  58      -4.238  -6.386 -30.213  1.00  1.310          C  
ATOM    925  C   LEU A  58      -5.526  -5.681 -29.839  1.00  1.500          C  
ATOM    926  O   LEU A  58      -6.624  -6.050 -30.267  1.00  1.820          O  
ATOM    927  CB  LEU A  58      -3.817  -6.075 -31.658  1.00  1.830          C  
ATOM    928  CG  LEU A  58      -4.801  -6.379 -32.843  1.00  1.830          C  
ATOM    929  CD1 LEU A  58      -4.371  -5.544 -34.039  1.00  1.830          C  
ATOM    930  CD2 LEU A  58      -4.757  -7.877 -33.223  1.00  1.830          C  
ATOM    931  H   LEU A  58      -5.087  -8.341 -30.500  1.00  1.570          H  
ATOM    932  HA  LEU A  58      -3.458  -6.009 -29.555  1.00  1.570          H  
ATOM    933 1HB  LEU A  58      -3.554  -5.017 -31.707  1.00  2.200          H  
ATOM    934 2HB  LEU A  58      -2.930  -6.653 -31.856  1.00  2.200          H  
ATOM    935  HG  LEU A  58      -5.813  -6.091 -32.576  1.00  2.200          H  
ATOM    936 1HD1 LEU A  58      -5.047  -5.731 -34.874  1.00  2.200          H  
ATOM    937 2HD1 LEU A  58      -4.402  -4.503 -33.781  1.00  2.200          H  
ATOM    938 3HD1 LEU A  58      -3.361  -5.813 -34.331  1.00  2.200          H  
ATOM    939 1HD2 LEU A  58      -5.428  -8.046 -34.067  1.00  2.200          H  
ATOM    940 2HD2 LEU A  58      -3.741  -8.150 -33.509  1.00  2.200          H  
ATOM    941 3HD2 LEU A  58      -5.073  -8.500 -32.412  1.00  2.200          H  
ATOM    942  N   LEU A  59      -5.359  -4.694 -28.964  1.00  1.410          N  
ATOM    943  CA  LEU A  59      -6.450  -3.956 -28.355  1.00  1.670          C  
ATOM    944  C   LEU A  59      -6.448  -2.443 -28.556  1.00  1.570          C  
ATOM    945  O   LEU A  59      -5.406  -1.785 -28.490  1.00  1.950          O  
ATOM    946  CB  LEU A  59      -6.339  -4.201 -26.849  1.00  2.230          C  
ATOM    947  CG  LEU A  59      -6.317  -5.680 -26.401  1.00  2.230          C  
ATOM    948  CD1 LEU A  59      -6.015  -5.718 -24.918  1.00  2.230          C  
ATOM    949  CD2 LEU A  59      -7.642  -6.358 -26.737  1.00  2.230          C  
ATOM    950  H   LEU A  59      -4.397  -4.475 -28.703  1.00  1.690          H  
ATOM    951  HA  LEU A  59      -7.384  -4.340 -28.756  1.00  2.000          H  
ATOM    952 1HB  LEU A  59      -5.418  -3.735 -26.497  1.00  2.680          H  
ATOM    953 2HB  LEU A  59      -7.181  -3.711 -26.355  1.00  2.680          H  
ATOM    954  HG  LEU A  59      -5.511  -6.209 -26.905  1.00  2.680          H  
ATOM    955 1HD1 LEU A  59      -5.966  -6.751 -24.577  1.00  2.680          H  
ATOM    956 2HD1 LEU A  59      -5.067  -5.243 -24.752  1.00  2.680          H  
ATOM    957 3HD1 LEU A  59      -6.782  -5.183 -24.367  1.00  2.680          H  
ATOM    958 1HD2 LEU A  59      -7.612  -7.394 -26.403  1.00  2.680          H  
ATOM    959 2HD2 LEU A  59      -8.454  -5.842 -26.243  1.00  2.680          H  
ATOM    960 3HD2 LEU A  59      -7.815  -6.341 -27.809  1.00  2.680          H  
ATOM    961  N   SER A  60      -7.641  -1.876 -28.709  1.00  1.520          N  
ATOM    962  CA  SER A  60      -7.836  -0.423 -28.722  1.00  1.580          C  
ATOM    963  C   SER A  60      -9.318  -0.184 -28.490  1.00  1.720          C  
ATOM    964  O   SER A  60     -10.149  -0.763 -29.193  1.00  2.380          O  
ATOM    965  CB  SER A  60      -7.404   0.221 -30.019  1.00  2.190          C  
ATOM    966  OG  SER A  60      -7.584   1.621 -29.949  1.00  2.190          O  
ATOM    967  H   SER A  60      -8.457  -2.470 -28.795  1.00  1.820          H  
ATOM    968  HA  SER A  60      -7.271   0.023 -27.909  1.00  1.900          H  
ATOM    969 1HB  SER A  60      -6.374  -0.003 -30.228  1.00  2.630          H  
ATOM    970 2HB  SER A  60      -8.000  -0.180 -30.834  1.00  2.630          H  
ATOM    971  HG  SER A  60      -6.768   1.988 -29.501  1.00  2.630          H  
ATOM    972  N   THR A  61      -9.663   0.630 -27.494  1.00  1.630          N  
ATOM    973  CA  THR A  61     -11.064   0.880 -27.174  1.00  2.120          C  
ATOM    974  C   THR A  61     -11.483   2.351 -27.163  1.00  2.050          C  
ATOM    975  O   THR A  61     -12.605   2.668 -26.784  1.00  2.220          O  
ATOM    976  CB  THR A  61     -11.426   0.238 -25.818  1.00  2.770          C  
ATOM    977  OG1 THR A  61     -10.602   0.765 -24.776  1.00  2.770          O  
ATOM    978  CG2 THR A  61     -11.224  -1.249 -25.866  1.00  2.770          C  
ATOM    979  H   THR A  61      -8.949   1.073 -26.934  1.00  1.960          H  
ATOM    980  HA  THR A  61     -11.673   0.389 -27.933  1.00  2.540          H  
ATOM    981  HB  THR A  61     -12.467   0.446 -25.589  1.00  3.330          H  
ATOM    982  HG1 THR A  61     -11.002   0.459 -23.915  1.00  3.330          H  
ATOM    983 1HG2 THR A  61     -11.496  -1.661 -24.903  1.00  3.330          H  
ATOM    984 2HG2 THR A  61     -11.857  -1.678 -26.643  1.00  3.330          H  
ATOM    985 3HG2 THR A  61     -10.186  -1.479 -26.074  1.00  3.330          H  
ATOM    986  N   PHE A  62     -10.610   3.265 -27.582  1.00  2.420          N  
ATOM    987  CA  PHE A  62     -10.961   4.681 -27.504  1.00  2.640          C  
ATOM    988  C   PHE A  62     -12.213   5.152 -28.255  1.00  2.590          C  
ATOM    989  O   PHE A  62     -12.386   4.897 -29.454  1.00  2.860          O  
ATOM    990  CB  PHE A  62      -9.801   5.560 -27.941  1.00  3.610          C  
ATOM    991  CG  PHE A  62      -8.728   5.876 -26.885  1.00  3.610          C  
ATOM    992  CD1 PHE A  62      -7.386   5.577 -27.073  1.00  3.610          C  
ATOM    993  CD2 PHE A  62      -9.092   6.533 -25.711  1.00  3.610          C  
ATOM    994  CE1 PHE A  62      -6.443   5.954 -26.113  1.00  3.610          C  
ATOM    995  CE2 PHE A  62      -8.166   6.894 -24.760  1.00  3.610          C  
ATOM    996  CZ  PHE A  62      -6.840   6.611 -24.963  1.00  3.610          C  
ATOM    997  H   PHE A  62      -9.704   2.991 -27.935  1.00  2.900          H  
ATOM    998  HA  PHE A  62     -11.121   4.886 -26.459  1.00  3.170          H  
ATOM    999 1HB  PHE A  62      -9.300   5.068 -28.772  1.00  4.330          H  
ATOM   1000 2HB  PHE A  62     -10.194   6.470 -28.331  1.00  4.330          H  
ATOM   1001  HD1 PHE A  62      -7.065   5.065 -27.985  1.00  4.330          H  
ATOM   1002  HD2 PHE A  62     -10.129   6.780 -25.557  1.00  4.330          H  
ATOM   1003  HE1 PHE A  62      -5.389   5.731 -26.266  1.00  4.330          H  
ATOM   1004  HE2 PHE A  62      -8.487   7.418 -23.851  1.00  4.330          H  
ATOM   1005  HZ  PHE A  62      -6.101   6.905 -24.214  1.00  4.330          H  
ATOM   1006  N   LEU A  63     -13.025   5.936 -27.538  1.00  2.710          N  
ATOM   1007  CA  LEU A  63     -14.256   6.564 -28.005  1.00  2.870          C  
ATOM   1008  C   LEU A  63     -14.033   8.042 -28.361  1.00  3.020          C  
ATOM   1009  O   LEU A  63     -13.226   8.737 -27.737  1.00  3.500          O  
ATOM   1010  CB  LEU A  63     -15.330   6.449 -26.910  1.00  3.950          C  
ATOM   1011  CG  LEU A  63     -15.692   5.010 -26.393  1.00  3.950          C  
ATOM   1012  CD1 LEU A  63     -16.689   5.161 -25.262  1.00  3.950          C  
ATOM   1013  CD2 LEU A  63     -16.280   4.154 -27.510  1.00  3.950          C  
ATOM   1014  H   LEU A  63     -12.799   6.018 -26.552  1.00  3.250          H  
ATOM   1015  HA  LEU A  63     -14.591   6.047 -28.903  1.00  3.440          H  
ATOM   1016 1HB  LEU A  63     -15.000   7.028 -26.046  1.00  4.740          H  
ATOM   1017 2HB  LEU A  63     -16.246   6.893 -27.272  1.00  4.740          H  
ATOM   1018  HG  LEU A  63     -14.799   4.520 -26.003  1.00  4.740          H  
ATOM   1019 1HD1 LEU A  63     -16.973   4.201 -24.870  1.00  4.740          H  
ATOM   1020 2HD1 LEU A  63     -16.259   5.759 -24.470  1.00  4.740          H  
ATOM   1021 3HD1 LEU A  63     -17.559   5.653 -25.645  1.00  4.740          H  
ATOM   1022 1HD2 LEU A  63     -16.532   3.171 -27.115  1.00  4.740          H  
ATOM   1023 2HD2 LEU A  63     -17.183   4.632 -27.898  1.00  4.740          H  
ATOM   1024 3HD2 LEU A  63     -15.549   4.040 -28.310  1.00  4.740          H  
ATOM   1025  N   VAL A  64     -14.851   8.558 -29.287  1.00  3.010          N  
ATOM   1026  CA  VAL A  64     -14.755   9.930 -29.814  1.00  3.380          C  
ATOM   1027  C   VAL A  64     -14.683  11.041 -28.721  1.00  3.160          C  
ATOM   1028  O   VAL A  64     -15.564  11.090 -27.843  1.00  3.240          O  
ATOM   1029  CB  VAL A  64     -15.977  10.161 -30.749  1.00  4.580          C  
ATOM   1030  CG1 VAL A  64     -16.123  11.608 -31.225  1.00  4.580          C  
ATOM   1031  CG2 VAL A  64     -15.838   9.254 -31.965  1.00  4.580          C  
ATOM   1032  H   VAL A  64     -15.534   7.933 -29.699  1.00  3.610          H  
ATOM   1033  HA  VAL A  64     -13.885   9.931 -30.448  1.00  4.060          H  
ATOM   1034  HB  VAL A  64     -16.853   9.920 -30.219  1.00  5.500          H  
ATOM   1035 1HG1 VAL A  64     -17.004  11.675 -31.853  1.00  5.500          H  
ATOM   1036 2HG1 VAL A  64     -16.247  12.260 -30.387  1.00  5.500          H  
ATOM   1037 3HG1 VAL A  64     -15.268  11.906 -31.802  1.00  5.500          H  
ATOM   1038 1HG2 VAL A  64     -16.705   9.384 -32.611  1.00  5.500          H  
ATOM   1039 2HG2 VAL A  64     -14.934   9.521 -32.514  1.00  5.500          H  
ATOM   1040 3HG2 VAL A  64     -15.775   8.215 -31.660  1.00  5.500          H  
ATOM   1041  N   PRO A  65     -13.720  12.025 -28.852  1.00  3.320          N  
ATOM   1042  CA  PRO A  65     -13.404  13.142 -27.945  1.00  3.410          C  
ATOM   1043  C   PRO A  65     -14.594  13.969 -27.480  1.00  3.610          C  
ATOM   1044  O   PRO A  65     -14.558  14.586 -26.414  1.00  4.120          O  
ATOM   1045  CB  PRO A  65     -12.471  14.005 -28.807  1.00  5.120          C  
ATOM   1046  CG  PRO A  65     -11.797  13.070 -29.724  1.00  5.120          C  
ATOM   1047  CD  PRO A  65     -12.823  12.055 -30.075  1.00  5.120          C  
ATOM   1048  HA  PRO A  65     -12.863  12.753 -27.085  1.00  4.090          H  
ATOM   1049 1HB  PRO A  65     -13.039  14.796 -29.319  1.00  6.140          H  
ATOM   1050 2HB  PRO A  65     -11.740  14.485 -28.173  1.00  6.140          H  
ATOM   1051 1HG  PRO A  65     -11.426  13.615 -30.606  1.00  6.140          H  
ATOM   1052 2HG  PRO A  65     -10.915  12.639 -29.241  1.00  6.140          H  
ATOM   1053 1HD  PRO A  65     -13.344  12.382 -30.963  1.00  6.140          H  
ATOM   1054 2HD  PRO A  65     -12.271  11.154 -30.224  1.00  6.140          H  
ATOM   1055  N   ARG A  66     -15.640  14.020 -28.295  1.00  3.740          N  
ATOM   1056  CA  ARG A  66     -16.840  14.781 -27.976  1.00  4.400          C  
ATOM   1057  C   ARG A  66     -17.618  14.193 -26.788  1.00  4.630          C  
ATOM   1058  O   ARG A  66     -18.572  14.809 -26.307  1.00  4.900          O  
ATOM   1059  CB  ARG A  66     -17.754  14.861 -29.189  1.00  5.900          C  
ATOM   1060  CG  ARG A  66     -17.213  15.728 -30.319  1.00  5.900          C  
ATOM   1061  CD  ARG A  66     -18.242  16.008 -31.371  1.00  5.900          C  
ATOM   1062  NE  ARG A  66     -18.653  14.797 -32.098  1.00  5.900          N  
ATOM   1063  CZ  ARG A  66     -18.030  14.283 -33.190  1.00  5.900          C  
ATOM   1064  NH1 ARG A  66     -16.950  14.856 -33.686  1.00  5.900          N  
ATOM   1065  NH2 ARG A  66     -18.513  13.191 -33.764  1.00  5.900          N  
ATOM   1066  H   ARG A  66     -15.618  13.504 -29.159  1.00  4.490          H  
ATOM   1067  HA  ARG A  66     -16.535  15.795 -27.708  1.00  5.280          H  
ATOM   1068 1HB  ARG A  66     -17.931  13.862 -29.580  1.00  7.080          H  
ATOM   1069 2HB  ARG A  66     -18.716  15.270 -28.887  1.00  7.080          H  
ATOM   1070 1HG  ARG A  66     -16.879  16.681 -29.907  1.00  7.080          H  
ATOM   1071 2HG  ARG A  66     -16.368  15.221 -30.783  1.00  7.080          H  
ATOM   1072 1HD  ARG A  66     -19.129  16.424 -30.890  1.00  7.080          H  
ATOM   1073 2HD  ARG A  66     -17.857  16.733 -32.083  1.00  7.080          H  
ATOM   1074  HE  ARG A  66     -19.483  14.318 -31.768  1.00  7.080          H  
ATOM   1075 1HH1 ARG A  66     -16.573  15.688 -33.259  1.00  7.080          H  
ATOM   1076 2HH1 ARG A  66     -16.497  14.464 -34.500  1.00  7.080          H  
ATOM   1077 1HH2 ARG A  66     -19.342  12.747 -33.392  1.00  7.080          H  
ATOM   1078 2HH2 ARG A  66     -18.057  12.800 -34.577  1.00  7.080          H  
ATOM   1079  N   GLY A  67     -17.221  13.003 -26.315  1.00  4.960          N  
ATOM   1080  CA  GLY A  67     -17.879  12.380 -25.174  1.00  5.630          C  
ATOM   1081  C   GLY A  67     -18.754  11.203 -25.573  1.00  5.900          C  
ATOM   1082  O   GLY A  67     -19.797  10.959 -24.961  1.00  6.480          O  
ATOM   1083  H   GLY A  67     -16.442  12.516 -26.764  1.00  5.950          H  
ATOM   1084 1HA  GLY A  67     -17.117  12.040 -24.473  1.00  6.760          H  
ATOM   1085 2HA  GLY A  67     -18.480  13.122 -24.651  1.00  6.760          H  
ATOM   1086  N   SER A  68     -18.365  10.502 -26.634  1.00  5.800          N  
ATOM   1087  CA  SER A  68     -19.131   9.350 -27.085  1.00  6.430          C  
ATOM   1088  C   SER A  68     -19.163   8.257 -26.058  1.00  6.830          C  
ATOM   1089  O   SER A  68     -18.193   8.040 -25.328  1.00  7.150          O  
ATOM   1090  CB  SER A  68     -18.563   8.758 -28.339  1.00  8.750          C  
ATOM   1091  OG  SER A  68     -19.255   7.575 -28.737  1.00  8.750          O  
ATOM   1092  H   SER A  68     -17.486  10.733 -27.099  1.00  6.960          H  
ATOM   1093  HA  SER A  68     -20.154   9.672 -27.277  1.00  7.720          H  
ATOM   1094 1HB  SER A  68     -18.662   9.493 -29.118  1.00 10.500          H  
ATOM   1095 2HB  SER A  68     -17.512   8.555 -28.201  1.00 10.500          H  
ATOM   1096  HG  SER A  68     -19.206   6.890 -28.002  1.00 10.500          H  
ATOM   1097  N   GLY A  69     -20.296   7.585 -25.989  1.00  7.010          N  
ATOM   1098  CA  GLY A  69     -20.448   6.418 -25.155  1.00  7.560          C  
ATOM   1099  C   GLY A  69     -20.294   5.238 -26.090  1.00  7.390          C  
ATOM   1100  O   GLY A  69     -19.693   5.376 -27.165  1.00  7.730          O  
ATOM   1101  H   GLY A  69     -21.061   7.870 -26.586  1.00  8.410          H  
ATOM   1102 1HA  GLY A  69     -19.688   6.397 -24.375  1.00  9.070          H  
ATOM   1103 2HA  GLY A  69     -21.430   6.412 -24.685  1.00  9.070          H  
ATOM   1104  N   GLY A  70     -20.889   4.108 -25.722  1.00  7.080          N  
ATOM   1105  CA  GLY A  70     -20.797   2.889 -26.509  1.00  7.020          C  
ATOM   1106  C   GLY A  70     -20.209   1.752 -25.693  1.00  6.550          C  
ATOM   1107  O   GLY A  70     -19.218   1.919 -24.979  1.00  6.550          O  
ATOM   1108  H   GLY A  70     -21.389   4.086 -24.843  1.00  8.500          H  
ATOM   1109 1HA  GLY A  70     -21.788   2.611 -26.867  1.00  8.420          H  
ATOM   1110 2HA  GLY A  70     -20.177   3.068 -27.387  1.00  8.420          H  
ATOM   1111  N   SER A  71     -20.825   0.576 -25.835  1.00  6.440          N  
ATOM   1112  CA  SER A  71     -20.473  -0.646 -25.111  1.00  6.250          C  
ATOM   1113  C   SER A  71     -19.083  -1.167 -25.425  1.00  5.810          C  
ATOM   1114  O   SER A  71     -18.517  -1.959 -24.671  1.00  5.890          O  
ATOM   1115  CB  SER A  71     -21.487  -1.722 -25.427  1.00  8.830          C  
ATOM   1116  OG  SER A  71     -21.408  -2.088 -26.777  1.00  8.830          O  
ATOM   1117  H   SER A  71     -21.612   0.517 -26.468  1.00  7.730          H  
ATOM   1118  HA  SER A  71     -20.518  -0.428 -24.042  1.00  7.500          H  
ATOM   1119 1HB  SER A  71     -21.298  -2.592 -24.800  1.00 10.590          H  
ATOM   1120 2HB  SER A  71     -22.488  -1.362 -25.200  1.00 10.590          H  
ATOM   1121  HG  SER A  71     -22.045  -2.801 -26.897  1.00 10.590          H  
ATOM   1122  N   GLY A  72     -18.520  -0.708 -26.534  1.00  5.670          N  
ATOM   1123  CA  GLY A  72     -17.196  -1.129 -26.943  1.00  5.520          C  
ATOM   1124  C   GLY A  72     -16.092  -0.403 -26.177  1.00  5.070          C  
ATOM   1125  O   GLY A  72     -14.927  -0.801 -26.248  1.00  5.170          O  
ATOM   1126  H   GLY A  72     -19.047  -0.063 -27.101  1.00  6.800          H  
ATOM   1127 1HA  GLY A  72     -17.099  -2.204 -26.795  1.00  6.620          H  
ATOM   1128 2HA  GLY A  72     -17.078  -0.947 -28.010  1.00  6.620          H  
ATOM   1129  N   GLY A  73     -16.446   0.614 -25.379  1.00  4.790          N  
ATOM   1130  CA  GLY A  73     -15.458   1.398 -24.631  1.00  4.480          C  
ATOM   1131  C   GLY A  73     -14.982   0.709 -23.348  1.00  4.100          C  
ATOM   1132  O   GLY A  73     -15.039   1.281 -22.257  1.00  4.150          O  
ATOM   1133  H   GLY A  73     -17.430   0.888 -25.306  1.00  5.750          H  
ATOM   1134 1HA  GLY A  73     -14.607   1.608 -25.279  1.00  5.380          H  
ATOM   1135 2HA  GLY A  73     -15.891   2.355 -24.369  1.00  5.380          H  
ATOM   1136  N   SER A  74     -14.551  -0.531 -23.489  1.00  4.120          N  
ATOM   1137  CA  SER A  74     -14.057  -1.341 -22.392  1.00  3.770          C  
ATOM   1138  C   SER A  74     -12.742  -0.778 -21.870  1.00  3.020          C  
ATOM   1139  O   SER A  74     -11.891  -0.323 -22.645  1.00  3.540          O  
ATOM   1140  CB  SER A  74     -13.900  -2.769 -22.839  1.00  5.420          C  
ATOM   1141  OG  SER A  74     -13.379  -3.555 -21.812  1.00  5.420          O  
ATOM   1142  H   SER A  74     -14.558  -0.893 -24.440  1.00  4.940          H  
ATOM   1143  HA  SER A  74     -14.790  -1.312 -21.584  1.00  4.520          H  
ATOM   1144 1HB  SER A  74     -14.869  -3.159 -23.147  1.00  6.500          H  
ATOM   1145 2HB  SER A  74     -13.256  -2.800 -23.701  1.00  6.500          H  
ATOM   1146  HG  SER A  74     -13.287  -4.440 -22.176  1.00  6.500          H  
ATOM   1147  N   GLY A  75     -12.552  -0.788 -20.558  1.00  2.260          N  
ATOM   1148  CA  GLY A  75     -11.294  -0.286 -20.034  1.00  1.640          C  
ATOM   1149  C   GLY A  75     -10.138  -1.150 -20.513  1.00  1.540          C  
ATOM   1150  O   GLY A  75     -10.200  -2.382 -20.455  1.00  1.550          O  
ATOM   1151  H   GLY A  75     -13.267  -1.146 -19.939  1.00  2.710          H  
ATOM   1152 1HA  GLY A  75     -11.149   0.746 -20.356  1.00  1.970          H  
ATOM   1153 2HA  GLY A  75     -11.333  -0.286 -18.945  1.00  1.970          H  
ATOM   1154  N   LEU A  76      -9.039  -0.513 -20.892  1.00  1.610          N  
ATOM   1155  CA  LEU A  76      -7.897  -1.255 -21.383  1.00  1.630          C  
ATOM   1156  C   LEU A  76      -7.329  -2.195 -20.338  1.00  1.490          C  
ATOM   1157  O   LEU A  76      -7.008  -3.345 -20.644  1.00  1.520          O  
ATOM   1158  CB  LEU A  76      -6.794  -0.294 -21.799  1.00  2.270          C  
ATOM   1159  CG  LEU A  76      -5.540  -0.920 -22.344  1.00  2.270          C  
ATOM   1160  CD1 LEU A  76      -5.832  -1.667 -23.694  1.00  2.270          C  
ATOM   1161  CD2 LEU A  76      -4.492   0.158 -22.451  1.00  2.270          C  
ATOM   1162  H   LEU A  76      -9.040   0.497 -20.915  1.00  1.930          H  
ATOM   1163  HA  LEU A  76      -8.232  -1.843 -22.235  1.00  1.960          H  
ATOM   1164 1HB  LEU A  76      -7.193   0.374 -22.561  1.00  2.730          H  
ATOM   1165 2HB  LEU A  76      -6.507   0.299 -20.951  1.00  2.730          H  
ATOM   1166  HG  LEU A  76      -5.196  -1.663 -21.660  1.00  2.730          H  
ATOM   1167 1HD1 LEU A  76      -4.924  -2.113 -24.065  1.00  2.730          H  
ATOM   1168 2HD1 LEU A  76      -6.565  -2.453 -23.545  1.00  2.730          H  
ATOM   1169 3HD1 LEU A  76      -6.200  -0.975 -24.424  1.00  2.730          H  
ATOM   1170 1HD2 LEU A  76      -3.583  -0.261 -22.820  1.00  2.730          H  
ATOM   1171 2HD2 LEU A  76      -4.823   0.904 -23.106  1.00  2.730          H  
ATOM   1172 3HD2 LEU A  76      -4.318   0.600 -21.469  1.00  2.730          H  
ATOM   1173  N   ASN A  77      -7.171  -1.701 -19.103  1.00  1.440          N  
ATOM   1174  CA  ASN A  77      -6.591  -2.530 -18.063  1.00  1.490          C  
ATOM   1175  C   ASN A  77      -7.488  -3.717 -17.775  1.00  1.360          C  
ATOM   1176  O   ASN A  77      -7.014  -4.840 -17.649  1.00  1.480          O  
ATOM   1177  CB  ASN A  77      -6.311  -1.756 -16.791  1.00  2.070          C  
ATOM   1178  CG  ASN A  77      -5.561  -2.617 -15.784  1.00  2.070          C  
ATOM   1179  OD1 ASN A  77      -4.433  -3.060 -16.048  1.00  2.070          O  
ATOM   1180  ND2 ASN A  77      -6.179  -2.869 -14.659  1.00  2.070          N  
ATOM   1181  H   ASN A  77      -7.462  -0.754 -18.908  1.00  1.730          H  
ATOM   1182  HA  ASN A  77      -5.646  -2.922 -18.429  1.00  1.790          H  
ATOM   1183 1HB  ASN A  77      -5.711  -0.871 -17.023  1.00  2.480          H  
ATOM   1184 2HB  ASN A  77      -7.250  -1.421 -16.343  1.00  2.480          H  
ATOM   1185 1HD2 ASN A  77      -5.757  -3.475 -13.949  1.00  2.480          H  
ATOM   1186 2HD2 ASN A  77      -7.091  -2.504 -14.491  1.00  2.480          H  
ATOM   1187  N   ASP A  78      -8.804  -3.500 -17.740  1.00  1.290          N  
ATOM   1188  CA  ASP A  78      -9.700  -4.608 -17.438  1.00  1.300          C  
ATOM   1189  C   ASP A  78      -9.491  -5.726 -18.457  1.00  1.180          C  
ATOM   1190  O   ASP A  78      -9.447  -6.911 -18.092  1.00  1.210          O  
ATOM   1191  CB  ASP A  78     -11.154  -4.130 -17.485  1.00  1.820          C  
ATOM   1192  CG  ASP A  78     -11.523  -3.189 -16.330  1.00  1.820          C  
ATOM   1193  OD1 ASP A  78     -10.816  -3.139 -15.362  1.00  1.820          O  
ATOM   1194  OD2 ASP A  78     -12.506  -2.494 -16.451  1.00  1.820          O  
ATOM   1195  H   ASP A  78      -9.170  -2.568 -17.854  1.00  1.550          H  
ATOM   1196  HA  ASP A  78      -9.470  -4.991 -16.443  1.00  1.560          H  
ATOM   1197 1HB  ASP A  78     -11.334  -3.612 -18.434  1.00  2.180          H  
ATOM   1198 2HB  ASP A  78     -11.818  -4.996 -17.458  1.00  2.180          H  
ATOM   1199  N   ILE A  79      -9.311  -5.350 -19.730  1.00  1.170          N  
ATOM   1200  CA  ILE A  79      -9.063  -6.340 -20.762  1.00  1.230          C  
ATOM   1201  C   ILE A  79      -7.720  -7.017 -20.524  1.00  1.210          C  
ATOM   1202  O   ILE A  79      -7.615  -8.238 -20.614  1.00  1.260          O  
ATOM   1203  CB  ILE A  79      -9.041  -5.757 -22.177  1.00  1.700          C  
ATOM   1204  CG1 ILE A  79     -10.405  -5.194 -22.568  1.00  1.700          C  
ATOM   1205  CG2 ILE A  79      -8.685  -6.929 -23.138  1.00  1.700          C  
ATOM   1206  CD1 ILE A  79     -10.359  -4.315 -23.817  1.00  1.700          C  
ATOM   1207  H   ILE A  79      -9.426  -4.355 -19.975  1.00  1.400          H  
ATOM   1208  HA  ILE A  79      -9.849  -7.098 -20.704  1.00  1.480          H  
ATOM   1209  HB  ILE A  79      -8.303  -4.950 -22.253  1.00  2.040          H  
ATOM   1210 1HG1 ILE A  79     -11.090  -6.018 -22.744  1.00  2.040          H  
ATOM   1211 2HG1 ILE A  79     -10.790  -4.591 -21.744  1.00  2.040          H  
ATOM   1212 1HG2 ILE A  79      -8.676  -6.589 -24.135  1.00  2.040          H  
ATOM   1213 2HG2 ILE A  79      -7.712  -7.342 -22.915  1.00  2.040          H  
ATOM   1214 3HG2 ILE A  79      -9.436  -7.714 -23.038  1.00  2.040          H  
ATOM   1215 1HD1 ILE A  79     -11.347  -3.949 -24.028  1.00  2.040          H  
ATOM   1216 2HD1 ILE A  79      -9.692  -3.468 -23.633  1.00  2.040          H  
ATOM   1217 3HD1 ILE A  79     -10.005  -4.869 -24.668  1.00  2.040          H  
ATOM   1218  N   PHE A  80      -6.675  -6.224 -20.271  1.00  1.260          N  
ATOM   1219  CA  PHE A  80      -5.350  -6.781 -20.065  1.00  1.400          C  
ATOM   1220  C   PHE A  80      -5.304  -7.795 -18.921  1.00  1.420          C  
ATOM   1221  O   PHE A  80      -4.649  -8.843 -19.034  1.00  1.490          O  
ATOM   1222  CB  PHE A  80      -4.359  -5.698 -19.692  1.00  1.900          C  
ATOM   1223  CG  PHE A  80      -3.847  -4.764 -20.675  1.00  1.900          C  
ATOM   1224  CD1 PHE A  80      -3.351  -3.580 -20.209  1.00  1.900          C  
ATOM   1225  CD2 PHE A  80      -3.783  -5.030 -22.023  1.00  1.900          C  
ATOM   1226  CE1 PHE A  80      -2.809  -2.688 -21.049  1.00  1.900          C  
ATOM   1227  CE2 PHE A  80      -3.227  -4.122 -22.871  1.00  1.900          C  
ATOM   1228  CZ  PHE A  80      -2.746  -2.968 -22.390  1.00  1.900          C  
ATOM   1229  H   PHE A  80      -6.807  -5.207 -20.242  1.00  1.510          H  
ATOM   1230  HA  PHE A  80      -5.041  -7.292 -20.973  1.00  1.680          H  
ATOM   1231 1HB  PHE A  80      -4.748  -5.133 -18.852  1.00  2.280          H  
ATOM   1232 2HB  PHE A  80      -3.546  -6.181 -19.367  1.00  2.280          H  
ATOM   1233  HD1 PHE A  80      -3.390  -3.367 -19.137  1.00  2.280          H  
ATOM   1234  HD2 PHE A  80      -4.162  -5.965 -22.424  1.00  2.280          H  
ATOM   1235  HE1 PHE A  80      -2.418  -1.750 -20.653  1.00  2.280          H  
ATOM   1236  HE2 PHE A  80      -3.164  -4.328 -23.932  1.00  2.280          H  
ATOM   1237  HZ  PHE A  80      -2.314  -2.264 -23.066  1.00  2.280          H  
ATOM   1238  N   GLU A  81      -5.964  -7.479 -17.799  1.00  1.470          N  
ATOM   1239  CA  GLU A  81      -5.963  -8.417 -16.688  1.00  1.650          C  
ATOM   1240  C   GLU A  81      -6.706  -9.680 -17.093  1.00  1.570          C  
ATOM   1241  O   GLU A  81      -6.259 -10.786 -16.761  1.00  1.760          O  
ATOM   1242  CB  GLU A  81      -6.578  -7.797 -15.429  1.00  2.240          C  
ATOM   1243  CG  GLU A  81      -5.713  -6.693 -14.788  1.00  2.240          C  
ATOM   1244  CD  GLU A  81      -6.305  -6.127 -13.502  1.00  2.240          C  
ATOM   1245  OE1 GLU A  81      -7.338  -6.602 -13.091  1.00  2.240          O  
ATOM   1246  OE2 GLU A  81      -5.727  -5.207 -12.946  1.00  2.240          O  
ATOM   1247  H   GLU A  81      -6.450  -6.584 -17.730  1.00  1.760          H  
ATOM   1248  HA  GLU A  81      -4.939  -8.687 -16.457  1.00  1.980          H  
ATOM   1249 1HB  GLU A  81      -7.546  -7.354 -15.684  1.00  2.690          H  
ATOM   1250 2HB  GLU A  81      -6.754  -8.574 -14.688  1.00  2.690          H  
ATOM   1251 1HG  GLU A  81      -4.728  -7.102 -14.576  1.00  2.690          H  
ATOM   1252 2HG  GLU A  81      -5.589  -5.885 -15.515  1.00  2.690          H  
ATOM   1253  N   ALA A  82      -7.807  -9.542 -17.836  1.00  1.370          N  
ATOM   1254  CA  ALA A  82      -8.547 -10.698 -18.308  1.00  1.450          C  
ATOM   1255  C   ALA A  82      -7.681 -11.590 -19.194  1.00  1.510          C  
ATOM   1256  O   ALA A  82      -7.754 -12.817 -19.090  1.00  1.800          O  
ATOM   1257  CB  ALA A  82      -9.783 -10.268 -19.069  1.00  2.000          C  
ATOM   1258  H   ALA A  82      -8.175  -8.599 -18.025  1.00  1.640          H  
ATOM   1259  HA  ALA A  82      -8.850 -11.278 -17.433  1.00  1.740          H  
ATOM   1260 1HB  ALA A  82     -10.339 -11.144 -19.390  1.00  2.400          H  
ATOM   1261 2HB  ALA A  82     -10.406  -9.649 -18.428  1.00  2.400          H  
ATOM   1262 3HB  ALA A  82      -9.488  -9.694 -19.941  1.00  2.400          H  
ATOM   1263  N   GLN A  83      -6.833 -10.979 -20.049  1.00  1.370          N  
ATOM   1264  CA  GLN A  83      -5.980 -11.776 -20.933  1.00  1.510          C  
ATOM   1265  C   GLN A  83      -4.988 -12.582 -20.111  1.00  1.630          C  
ATOM   1266  O   GLN A  83      -4.808 -13.776 -20.352  1.00  1.840          O  
ATOM   1267  CB  GLN A  83      -5.183 -10.881 -21.906  1.00  2.060          C  
ATOM   1268  CG  GLN A  83      -5.999 -10.126 -22.956  1.00  2.060          C  
ATOM   1269  CD  GLN A  83      -6.684 -11.023 -23.917  1.00  2.060          C  
ATOM   1270  OE1 GLN A  83      -6.084 -11.941 -24.467  1.00  2.060          O  
ATOM   1271  NE2 GLN A  83      -7.963 -10.775 -24.143  1.00  2.060          N  
ATOM   1272  H   GLN A  83      -6.865  -9.958 -20.118  1.00  1.640          H  
ATOM   1273  HA  GLN A  83      -6.602 -12.469 -21.499  1.00  1.810          H  
ATOM   1274 1HB  GLN A  83      -4.620 -10.144 -21.335  1.00  2.470          H  
ATOM   1275 2HB  GLN A  83      -4.464 -11.495 -22.431  1.00  2.470          H  
ATOM   1276 1HG  GLN A  83      -6.758  -9.556 -22.453  1.00  2.470          H  
ATOM   1277 2HG  GLN A  83      -5.345  -9.461 -23.513  1.00  2.470          H  
ATOM   1278 1HE2 GLN A  83      -8.479 -11.355 -24.778  1.00  2.470          H  
ATOM   1279 2HE2 GLN A  83      -8.424 -10.016 -23.683  1.00  2.470          H  
ATOM   1280  N   LYS A  84      -4.416 -11.955 -19.073  1.00  2.170          N  
ATOM   1281  CA  LYS A  84      -3.465 -12.643 -18.207  1.00  2.420          C  
ATOM   1282  C   LYS A  84      -4.121 -13.833 -17.520  1.00  2.640          C  
ATOM   1283  O   LYS A  84      -3.521 -14.910 -17.438  1.00  3.110          O  
ATOM   1284  CB  LYS A  84      -2.866 -11.684 -17.170  1.00  3.290          C  
ATOM   1285  CG  LYS A  84      -1.801 -12.295 -16.224  1.00  3.290          C  
ATOM   1286  CD  LYS A  84      -1.198 -11.215 -15.276  1.00  3.290          C  
ATOM   1287  CE  LYS A  84      -0.336 -11.842 -14.158  1.00  3.290          C  
ATOM   1288  NZ  LYS A  84       0.981 -12.377 -14.638  1.00  3.290          N  
ATOM   1289  H   LYS A  84      -4.600 -10.955 -18.940  1.00  2.600          H  
ATOM   1290  HA  LYS A  84      -2.655 -13.022 -18.825  1.00  2.900          H  
ATOM   1291 1HB  LYS A  84      -2.402 -10.870 -17.685  1.00  3.950          H  
ATOM   1292 2HB  LYS A  84      -3.668 -11.269 -16.559  1.00  3.950          H  
ATOM   1293 1HG  LYS A  84      -2.263 -13.080 -15.621  1.00  3.950          H  
ATOM   1294 2HG  LYS A  84      -1.007 -12.740 -16.821  1.00  3.950          H  
ATOM   1295 1HD  LYS A  84      -0.580 -10.525 -15.855  1.00  3.950          H  
ATOM   1296 2HD  LYS A  84      -2.009 -10.648 -14.820  1.00  3.950          H  
ATOM   1297 1HE  LYS A  84      -0.150 -11.098 -13.384  1.00  3.950          H  
ATOM   1298 2HE  LYS A  84      -0.904 -12.665 -13.727  1.00  3.950          H  
ATOM   1299 1HZ  LYS A  84       1.469 -12.787 -13.858  1.00  3.950          H  
ATOM   1300 2HZ  LYS A  84       0.841 -13.078 -15.345  1.00  3.950          H  
ATOM   1301 3HZ  LYS A  84       1.577 -11.613 -15.018  1.00  3.950          H  
ATOM   1302  N   ILE A  85      -5.352 -13.648 -17.031  1.00  2.800          N  
ATOM   1303  CA  ILE A  85      -6.060 -14.716 -16.341  1.00  3.780          C  
ATOM   1304  C   ILE A  85      -6.360 -15.876 -17.275  1.00  3.790          C  
ATOM   1305  O   ILE A  85      -6.130 -17.029 -16.898  1.00  3.860          O  
ATOM   1306  CB  ILE A  85      -7.382 -14.212 -15.736  1.00  4.900          C  
ATOM   1307  CG1 ILE A  85      -7.059 -13.222 -14.594  1.00  4.900          C  
ATOM   1308  CG2 ILE A  85      -8.219 -15.436 -15.210  1.00  4.900          C  
ATOM   1309  CD1 ILE A  85      -8.239 -12.399 -14.127  1.00  4.900          C  
ATOM   1310  H   ILE A  85      -5.772 -12.712 -17.100  1.00  3.360          H  
ATOM   1311  HA  ILE A  85      -5.430 -15.078 -15.537  1.00  4.540          H  
ATOM   1312  HB  ILE A  85      -7.950 -13.669 -16.491  1.00  5.880          H  
ATOM   1313 1HG1 ILE A  85      -6.671 -13.783 -13.747  1.00  5.880          H  
ATOM   1314 2HG1 ILE A  85      -6.284 -12.539 -14.935  1.00  5.880          H  
ATOM   1315 1HG2 ILE A  85      -9.150 -15.094 -14.776  1.00  5.880          H  
ATOM   1316 2HG2 ILE A  85      -8.457 -16.124 -16.022  1.00  5.880          H  
ATOM   1317 3HG2 ILE A  85      -7.643 -15.972 -14.451  1.00  5.880          H  
ATOM   1318 1HD1 ILE A  85      -7.914 -11.728 -13.333  1.00  5.880          H  
ATOM   1319 2HD1 ILE A  85      -8.618 -11.810 -14.963  1.00  5.880          H  
ATOM   1320 3HD1 ILE A  85      -9.026 -13.041 -13.750  1.00  5.880          H  
ATOM   1321  N   GLU A  86      -6.905 -15.598 -18.467  1.00  4.030          N  
ATOM   1322  CA  GLU A  86      -7.222 -16.677 -19.391  1.00  4.440          C  
ATOM   1323  C   GLU A  86      -5.969 -17.463 -19.728  1.00  4.570          C  
ATOM   1324  O   GLU A  86      -5.991 -18.699 -19.804  1.00  4.910          O  
ATOM   1325  CB  GLU A  86      -7.855 -16.142 -20.681  1.00  6.050          C  
ATOM   1326  CG  GLU A  86      -8.270 -17.247 -21.671  1.00  6.050          C  
ATOM   1327  CD  GLU A  86      -8.957 -16.740 -22.907  1.00  6.050          C  
ATOM   1328  OE1 GLU A  86      -9.235 -15.574 -22.973  1.00  6.050          O  
ATOM   1329  OE2 GLU A  86      -9.192 -17.523 -23.796  1.00  6.050          O  
ATOM   1330  H   GLU A  86      -7.099 -14.623 -18.724  1.00  4.840          H  
ATOM   1331  HA  GLU A  86      -7.931 -17.348 -18.910  1.00  5.330          H  
ATOM   1332 1HB  GLU A  86      -8.737 -15.552 -20.432  1.00  7.260          H  
ATOM   1333 2HB  GLU A  86      -7.147 -15.475 -21.183  1.00  7.260          H  
ATOM   1334 1HG  GLU A  86      -7.389 -17.814 -21.970  1.00  7.260          H  
ATOM   1335 2HG  GLU A  86      -8.944 -17.918 -21.148  1.00  7.260          H  
ATOM   1336  N   TRP A  87      -4.860 -16.760 -19.946  1.00  4.450          N  
ATOM   1337  CA  TRP A  87      -3.614 -17.417 -20.266  1.00  4.620          C  
ATOM   1338  C   TRP A  87      -3.124 -18.282 -19.108  1.00  4.670          C  
ATOM   1339  O   TRP A  87      -2.813 -19.461 -19.292  1.00  4.620          O  
ATOM   1340  CB  TRP A  87      -2.590 -16.344 -20.610  1.00  6.400          C  
ATOM   1341  CG  TRP A  87      -2.861 -15.662 -21.929  1.00  6.400          C  
ATOM   1342  CD1 TRP A  87      -3.584 -16.152 -22.984  1.00  6.400          C  
ATOM   1343  CD2 TRP A  87      -2.406 -14.358 -22.337  1.00  6.400          C  
ATOM   1344  NE1 TRP A  87      -3.599 -15.258 -24.001  1.00  6.400          N  
ATOM   1345  CE2 TRP A  87      -2.889 -14.146 -23.631  1.00  6.400          C  
ATOM   1346  CE3 TRP A  87      -1.638 -13.367 -21.723  1.00  6.400          C  
ATOM   1347  CZ2 TRP A  87      -2.619 -12.990 -24.326  1.00  6.400          C  
ATOM   1348  CZ3 TRP A  87      -1.373 -12.210 -22.421  1.00  6.400          C  
ATOM   1349  CH2 TRP A  87      -1.853 -12.031 -23.683  1.00  6.400          C  
ATOM   1350  H   TRP A  87      -4.887 -15.733 -19.917  1.00  5.340          H  
ATOM   1351  HA  TRP A  87      -3.772 -18.070 -21.118  1.00  5.540          H  
ATOM   1352 1HB  TRP A  87      -2.621 -15.577 -19.840  1.00  7.680          H  
ATOM   1353 2HB  TRP A  87      -1.597 -16.754 -20.607  1.00  7.680          H  
ATOM   1354  HD1 TRP A  87      -4.074 -17.116 -23.033  1.00  7.680          H  
ATOM   1355  HE1 TRP A  87      -4.073 -15.428 -24.920  1.00  7.680          H  
ATOM   1356  HE3 TRP A  87      -1.248 -13.511 -20.721  1.00  7.680          H  
ATOM   1357  HZ2 TRP A  87      -2.989 -12.824 -25.337  1.00  7.680          H  
ATOM   1358  HZ3 TRP A  87      -0.765 -11.442 -21.940  1.00  7.680          H  
ATOM   1359  HH2 TRP A  87      -1.615 -11.126 -24.188  1.00  7.680          H  
ATOM   1360  N   HIS A  88      -3.168 -17.734 -17.893  1.00  5.110          N  
ATOM   1361  CA  HIS A  88      -2.724 -18.407 -16.676  1.00  5.470          C  
ATOM   1362  C   HIS A  88      -3.471 -19.713 -16.450  1.00  6.250          C  
ATOM   1363  O   HIS A  88      -2.871 -20.752 -16.160  1.00  6.720          O  
ATOM   1364  CB  HIS A  88      -2.928 -17.492 -15.464  1.00  7.510          C  
ATOM   1365  CG  HIS A  88      -2.466 -18.070 -14.171  1.00  7.510          C  
ATOM   1366  ND1 HIS A  88      -1.130 -18.151 -13.822  1.00  7.510          N  
ATOM   1367  CD2 HIS A  88      -3.156 -18.604 -13.142  1.00  7.510          C  
ATOM   1368  CE1 HIS A  88      -1.026 -18.710 -12.628  1.00  7.510          C  
ATOM   1369  NE2 HIS A  88      -2.240 -18.993 -12.195  1.00  7.510          N  
ATOM   1370  H   HIS A  88      -3.461 -16.759 -17.798  1.00  6.130          H  
ATOM   1371  HA  HIS A  88      -1.664 -18.637 -16.755  1.00  6.560          H  
ATOM   1372 1HB  HIS A  88      -2.406 -16.549 -15.630  1.00  9.020          H  
ATOM   1373 2HB  HIS A  88      -3.987 -17.258 -15.368  1.00  9.020          H  
ATOM   1374  HD2 HIS A  88      -4.239 -18.706 -13.079  1.00  9.020          H  
ATOM   1375  HE1 HIS A  88      -0.097 -18.906 -12.095  1.00  9.020          H  
ATOM   1376  HE2 HIS A  88      -2.469 -19.427 -11.312  1.00  9.020          H  
ATOM   1377  N   GLU A  89      -4.790 -19.665 -16.625  1.00  6.630          N  
ATOM   1378  CA  GLU A  89      -5.654 -20.810 -16.396  1.00  7.580          C  
ATOM   1379  C   GLU A  89      -5.739 -21.762 -17.597  1.00  7.950          C  
ATOM   1380  O   GLU A  89      -6.522 -22.714 -17.578  1.00  8.590          O  
ATOM   1381  CB  GLU A  89      -7.067 -20.329 -16.037  1.00 10.230          C  
ATOM   1382  CG  GLU A  89      -7.187 -19.524 -14.725  1.00 10.230          C  
ATOM   1383  CD  GLU A  89      -6.859 -20.320 -13.482  1.00 10.230          C  
ATOM   1384  OE1 GLU A  89      -7.042 -21.511 -13.492  1.00 10.230          O  
ATOM   1385  OE2 GLU A  89      -6.450 -19.725 -12.512  1.00 10.230          O  
ATOM   1386  H   GLU A  89      -5.221 -18.767 -16.866  1.00  7.960          H  
ATOM   1387  HA  GLU A  89      -5.254 -21.370 -15.550  1.00  9.100          H  
ATOM   1388 1HB  GLU A  89      -7.440 -19.690 -16.845  1.00 12.280          H  
ATOM   1389 2HB  GLU A  89      -7.741 -21.183 -15.969  1.00 12.280          H  
ATOM   1390 1HG  GLU A  89      -6.510 -18.670 -14.782  1.00 12.280          H  
ATOM   1391 2HG  GLU A  89      -8.203 -19.138 -14.651  1.00 12.280          H  
ATOM   1392  N   GLY A  90      -5.019 -21.482 -18.685  1.00  7.770          N  
ATOM   1393  CA  GLY A  90      -5.040 -22.371 -19.835  1.00  8.390          C  
ATOM   1394  C   GLY A  90      -6.366 -22.360 -20.577  1.00  8.990          C  
ATOM   1395  O   GLY A  90      -6.754 -23.365 -21.174  1.00  9.750          O  
ATOM   1396  H   GLY A  90      -4.382 -20.681 -18.703  1.00  9.320          H  
ATOM   1397 1HA  GLY A  90      -4.242 -22.073 -20.516  1.00 10.070          H  
ATOM   1398 2HA  GLY A  90      -4.811 -23.384 -19.508  1.00 10.070          H  
ATOM   1399  N   GLY A  91      -7.106 -21.259 -20.495  1.00  8.790          N  
ATOM   1400  CA  GLY A  91      -8.408 -21.171 -21.127  1.00  9.470          C  
ATOM   1401  C   GLY A  91      -9.561 -21.612 -20.219  1.00  9.780          C  
ATOM   1402  O   GLY A  91     -10.725 -21.450 -20.594  1.00 10.210          O  
ATOM   1403  H   GLY A  91      -6.744 -20.422 -20.029  1.00 10.550          H  
ATOM   1404 1HA  GLY A  91      -8.576 -20.148 -21.451  1.00 11.360          H  
ATOM   1405 2HA  GLY A  91      -8.409 -21.780 -22.028  1.00 11.360          H  
ATOM   1406  N   SER A  92      -9.258 -22.175 -19.043  1.00  9.790          N  
ATOM   1407  CA  SER A  92     -10.311 -22.629 -18.143  1.00 10.380          C  
ATOM   1408  C   SER A  92     -10.861 -21.500 -17.265  1.00 10.530          C  
ATOM   1409  O   SER A  92     -10.418 -20.352 -17.348  1.00 10.700          O  
ATOM   1410  OXT SER A  92     -11.567 -21.801 -16.298  1.00 15.570          O  
ATOM   1411  CB  SER A  92      -9.803 -23.741 -17.252  1.00 13.660          C  
ATOM   1412  OG  SER A  92     -10.790 -24.117 -16.331  1.00 13.660          O  
ATOM   1413  H   SER A  92      -8.281 -22.323 -18.771  1.00 11.750          H  
ATOM   1414  HA  SER A  92     -11.130 -23.020 -18.748  1.00 12.460          H  
ATOM   1415 1HB  SER A  92      -9.520 -24.597 -17.863  1.00 16.390          H  
ATOM   1416 2HB  SER A  92      -8.912 -23.406 -16.722  1.00 16.390          H  
ATOM   1417  HG  SER A  92     -10.957 -23.310 -15.802  1.00 16.390          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 -473.457 55.2148 355.152 -29.7733 9.873 19.9368 185.372 -196.977 -0.39734 -2.54958 -162.049 -22.4075 -56.6507 -15.4902 -13.8612 -5.39534 0 0.17553 6.60708 41.6603 81.6855 -24.2187 21.0857 -20.8146 0.49211 55.0554 -191.73
LYS:NtermProteinFull_1 -3.90232 0.30124 4.62941 -0.65883 0.1037 0.41198 2.99736 -2.07998 -0.00158 -0.01796 -2.80172 1.04012 0 0 -1.95445 0 0 0.28119 0.04228 2.37721 0 0 0 -1.5107 0 0.16129 -0.58173
LEU_2 -7.95111 0.99617 4.85963 -0.4859 0.17793 0.11583 3.19851 -2.81517 -0.00724 -0.06771 -1.24445 0.24292 0 0 -0.56322 0 0 -0.07215 0.23572 0.28443 0 -0.28904 0 0.18072 -0.19838 0.53172 -2.8708
HIS_3 -4.80068 0.25625 5.23271 -0.80543 0.03691 0.90108 1.61445 -2.58009 -0.00199 -0.03141 -0.44294 -1.31006 0 0 -1.1252 0 0 -0.14131 0.06243 0 1.58997 0.08948 0 -0.45461 -0.16281 0.6343 -1.43896
ASN_4 -3.42517 0.32705 3.70533 -0.1879 0.03881 0.28874 1.21961 -1.87368 -0 -0 -0.81518 -0.32504 0 0 0 0 0 -0.04117 0.03201 0 1.58919 0.06378 0 -0.93687 -0.02086 0.50477 0.14344
THR_5 -4.13076 0.57288 4.55348 -0.11377 0.0864 0.08183 2.32072 -2.18095 -0.00892 -0.08779 -0.32526 -1.06039 0 0 -0.3855 0 0 -0.01295 0.419 0.13773 0 -0.55592 2.49504 -1.0874 -0.25553 0.80228 1.26421
THR_6 -4.13528 0.50983 3.92222 -0.11659 0.06443 0.05774 1.78313 -1.98531 -0 -0 -2.42082 -1.29127 0 0 0 -0.66915 0 0.00966 0.00165 0.25048 0 -0.24075 2.30267 -1.0874 -0.27833 0.87173 -2.45138
VAL_7 -4.50631 0.51221 3.20143 -0.35826 0.22001 0.08807 2.13086 -2.01286 -0 -0 -0.38447 -0.09809 0 0 0 0 0 -0.06634 3e-05 0.88566 0 -0.00268 0 1.9342 -0.19813 0.53486 1.88019
GLU_8 -7.68254 1.41067 5.91233 -0.43025 0.04862 0.84941 3.02812 -3.09565 -0.00925 -0.1127 -1.58942 -0.47728 0 0 -0.3855 0 0 -0.10047 0.05865 0 3.93868 -0.24956 0 -2.7348 -0.41399 0.5978 -1.43714
LEU_9 -7.74575 0.91849 3.71647 -0.55261 0.34996 0.13725 2.63203 -2.61812 -0.00011 -0.00212 -0.262 0.01929 0 0 0 0 0 0.04663 0.24666 2.93803 0 -0.06128 0 0.18072 -0.42663 0.57184 0.08874
ALA_10 -6.64745 1.19457 3.86463 -0.02948 0.01395 0 2.74168 -2.9311 -0.01337 -0.04733 -2.71895 -0.44366 0 0 0 0 0 0.0279 0 0 0 0.48251 0 1.8394 -0.13265 0.44809 -2.35126
ILE_11 -7.44797 0.54226 4.08451 -0.46238 0.32153 0.10056 2.39381 -2.7069 -0.00925 -0.1127 -1.50236 -0.10864 0 0 0 0 0 0.17615 0.01028 0.32945 0 -0.75804 0 0.73287 -0.2014 0.60216 -4.01607
LEU_12 -7.35718 1.38485 2.37109 -0.46275 0.17385 0.08316 1.08947 -1.83676 -0.01337 -0.04733 -0.8252 0.28062 0 0 0 0 0 -0.01049 0.21413 0.36293 0 -0.27868 0 0.18072 -0.41236 0.77273 -4.33059
ILE_13 -6.44532 0.68325 2.875 -0.44637 0.26146 0.09183 1.81834 -2.02256 -0.01087 -0.1014 -0.25587 -0.07949 0 0 0 0 0 -0.06195 0.07438 0.30276 0 -0.7108 0 0.73287 -0.3852 0.71564 -2.96429
ASP_14 -4.0735 0.46422 5.26175 -0.16768 0.04428 0.60181 1.89123 -2.33014 -0 -0 -2.64991 -1.48925 0 0 -0.49217 -0.35913 0 -0.05711 0.06893 0 4.11359 -0.0027 0 -2.3716 -0.39302 0.79673 -1.14368
ASN_15 -2.70735 0.48156 3.35345 -0.23113 0.04409 0.34657 0.96255 -1.57186 -0 -0 -2.27925 -0.45911 0 0 -0.49217 -0.35913 0 0.02453 0.14974 0 2.7728 -0.51995 0 -0.93687 -0.60042 0.75432 -1.26765
ILE_16 -5.4358 0.61511 2.59891 -0.46236 0.3295 0.09512 1.41482 -1.80774 -0 -0 -0.48081 -0.0449 0 0 0 0 0 -0.0787 0.03407 0.31983 0 -0.71933 0 0.73287 -0.5613 0.45406 -2.99666
ASN_17 -4.60107 0.69256 4.86064 -0.26838 0.04643 0.42957 3.14851 -2.33487 -0 -0 -3.44266 -0.65364 0 0 -1.09539 -0.47711 0 -0.07195 0.00279 0 2.42346 -0.04901 0 -0.93687 -0.12546 0.48893 -1.9635
ASN_18 -4.07932 0.32118 4.28173 -0.18455 0.04205 0.28774 2.18007 -2.20201 -0.01087 -0.1014 -0.87859 -0.41599 0 0 0 0 0 -0.02431 0.00444 0 1.55329 0.21858 0 -0.93687 0.14816 0.36914 0.57247
THR_19 -4.00548 0.46829 4.66322 -0.20109 0.13328 0.07375 2.26587 -2.14214 -0 -0 -2.0731 -0.12395 0 0 -1.09539 -0.47711 0 -0.02315 0.06083 0.09142 0 0.01926 2.28624 -1.0874 0.10705 0.32729 -0.73231
LEU_20 -5.87802 0.45799 4.90961 -0.49233 0.22845 0.11621 2.86547 -2.61018 -0 -0 -1.66059 0.1846 0 0 0 0 0 0.07759 0.07229 0.35256 0 -0.29234 0 0.18072 -0.09951 0.41447 -1.17302
VAL_21 -7.91872 0.73277 4.38844 -0.30026 0.19225 0.06719 2.97291 -3.11579 -0 -0 -1.60235 -0.08126 0 0 0 0 0 0.02046 2e-05 0.04753 0 -0.32218 0 1.9342 -0.14265 0.38347 -2.74396
ASN_22 -6.43872 0.3607 6.52268 -0.18523 0.06844 0.28183 2.58877 -3.31981 -0 -0 -2.98186 -0.33397 0 0 0 0 0 0.43299 0.00023 0 1.49286 0.04629 0 -0.93687 -0.06657 0.55634 -1.91188
LEU_23 -6.1606 0.48008 5.67755 -0.68123 0.2255 0.25478 3.17344 -3.01369 -0 -0 -1.94289 0.09949 0 0 0 0 0 0.15948 0.00739 0.90703 0 -0.24608 0 0.18072 -0.12607 0.59541 -0.4097
GLU_24 -7.16175 0.41266 9.8613 -0.20344 0.02901 0.30807 4.44869 -4.19969 -0.01138 -0.16194 -5.57862 -0.5368 0 0 -1.39247 0 0 0.23932 0.32718 0 3.60083 -0.21631 0 -2.7348 -0.36474 0.42854 -2.90635
TRP_25 -12.4891 1.72348 6.19998 -0.81927 0.01114 0.30341 4.16544 -4.34285 -0 -0 -3.40632 -0.44087 0 0 -0.37761 0 0 0.07125 0.00722 0 1.94423 -0.38559 0 1.6906 -0.13516 0.91613 -5.36392
LEU_26 -6.63583 0.61971 6.02765 -0.64101 0.39333 0.26156 3.21024 -3.11024 -0 -0 -2.69192 -0.14417 0 0 0 0 0 -0.02776 0.03387 1.15158 0 -0.17593 0 0.18072 0.17949 1.04253 -0.32619
ASN_27 -5.70738 0.19417 6.17263 -0.1741 0.02144 0.25668 2.77066 -3.04909 -0 -0 -3.38765 -0.35352 0 0 0 0 0 0.03963 0.0057 0 1.44026 0.2398 0 -0.93687 0.03311 0.3867 -2.04782
ARG_28 -6.7515 0.46728 6.51552 -1.1222 0.2427 0.75264 2.9772 -2.975 -0.00939 -0.13053 -2.44666 0.12945 0 0 0 0 0 0.05881 0.16639 3.92083 0 -0.14921 0 -1.2888 -0.13507 0.31141 0.53386
ILE_29 -8.88062 1.61226 3.34318 -0.63576 0.37107 0.12883 3.13018 -2.83563 -0 -0 -2.26249 0.42936 0 0 0 0 0 -0.04717 0.05344 0.64207 0 -0.43769 0 0.73287 -0.03428 0.86291 -3.82747
GLU_30 -5.69207 0.27295 6.74224 -0.21936 0.02457 0.29158 2.40335 -2.97679 -0 -0 -3.8148 -0.58699 0 0 0 0 0 -0.03948 0.23633 0 3.0152 -0.29688 0 -2.7348 -0.18675 0.81427 -2.74743
THR_31 -5.01122 0.19279 6.28089 -0.19932 0.09262 0.07039 3.13499 -2.86677 -0 -0 -3.80522 -0.05516 0 0 0 0 0 0.00875 0.0012 0.0589 0 -0.01162 2.29673 -1.0874 -0.21004 0.26499 -0.8445
TYR_32 -10.1975 1.51675 5.5098 -0.94808 0.05556 0.38307 2.8055 -3.5539 -0.01171 -0.05325 -2.92392 -0.28028 0 0 0 0 0 -0.00603 0.00063 0 1.85227 -0.33835 0.29525 1.2797 0.0557 0.42408 -4.13474
VAL_33 -6.71533 0.6526 4.59197 -0.3089 0.21244 0.06917 2.88096 -3.0026 -0 -0 -1.52846 -0.14066 0 0 0 0 0 -0.06009 0.00484 0.08539 0 -0.36076 0 1.9342 -0.03949 0.48865 -1.23608
LYS_34 -3.84975 0.2263 4.90672 -0.3024 0.03214 0.14021 1.65087 -2.08278 -0 -0 -2.08371 -0.02884 0 0 0 0 0 -0.06417 0.08732 1.75229 0 -0.06821 0 -1.5107 -0.33177 0.40594 -1.12054
SER_35 -2.67565 0.27583 3.42403 -0.03609 0.00759 0.02685 1.51691 -1.61644 -0 -0 -1.96313 0.00406 0 0 0 0 0 -0.0103 0.0144 0.92468 0 -0.30843 1.818 -0.77834 -0.62253 0.50691 0.50834
GLY_36 -2.02427 0.15208 3.04928 -6e-05 0 0 1.69763 -1.43909 -0 -0 -2.74234 -0.28368 0 0 -0.44128 0 0 -0.1196 0 0 0 -1.54002 0 0.83697 -0.06152 0.89345 -2.02246
GLY_37 -3.84688 0.61452 2.7363 -0.00044 0 0 1.57697 -1.76699 -0 -0 -0.75573 -0.18156 0 0 0 0 0 -0.14594 0 0 0 -0.55909 0 0.83697 0.45583 0.78285 -0.2532
TYR_38 -3.81141 0.32328 1.98522 -0.61088 0.04343 0.33594 1.04986 -1.34453 -0 -0 -0.4574 -0.21129 0 0 0 0 0 0.00433 0.00059 0 2.45275 -0.20602 0.00184 1.2797 0.39448 0.28494 1.51483
ILE_39 -8.52133 2.12046 -0.30649 -0.53392 0.58496 0.156 1.29894 -1.7448 -0 -0 0.14517 -0.42501 0 0 0 0 0 0.26986 0.12281 0.36807 0 0.01132 0 0.73287 0.40827 1.38896 -3.92384
PRO_40 -3.93136 0.73195 2.40214 -0.07015 0 0.04314 0.5062 -0.80184 -0 -0 0.23884 0.6037 0 0 0 0 0 -0.15752 0.01032 0.22937 0 -0.03024 0 -2.4119 0.19907 1.62348 -0.81479
GLU_41 -4.72366 0.48718 3.84968 -0.1955 0.02899 0.27213 2.14438 -1.86312 -0 -0 -1.89493 -0.63125 0 0 0 0 0 0.06539 0.13747 0 3.41407 -0.08543 0 -2.7348 -0.02024 0.60017 -1.14948
ALA_42 -3.0518 0.74615 0.7228 -0.02872 0.01479 0 0.58251 -0.96557 -0 -0 -0.08464 -0.47517 0 0 0 0 0 0.09107 0 0 0 -0.21491 0 1.8394 0.23012 0.86482 0.27084
PRO_43 -4.45098 0.98354 3.98098 -0.12749 0.00415 0.09055 2.27974 -1.60593 -0 -0 -2.93615 0.22381 0 0 0 0 0 -0.08379 0.0412 0.13724 0 -1.04841 0 -2.4119 -0.15044 1.09745 -3.97643
ARG_44 -1.82469 0.08937 2.06259 -0.48484 0.11247 0.2893 0.44089 -0.97316 -0 -0 0.07739 0.28948 0 0 0 0 0 0.03687 0.00132 1.28773 0 0.15722 0 -1.2888 1.10253 0.79526 2.17092
ASP_45 -2.28852 0.58861 2.8461 -0.1099 0.00242 0.33231 0.94753 -1.28594 -0.02964 -0.11246 -0.57119 -0.29375 0 0 0 0 0 -0.01664 0.00862 0 2.16382 -0.22712 0 -2.3716 1.41293 0.50912 1.5047
GLY_46 -3.69339 0.23083 2.85524 -6e-05 0 0 1.60485 -1.67195 -0 -0 -1.90092 -0.35166 0 0 -0.47975 0 0 0.01367 0 0 0 -1.5115 0 0.83697 0.46761 0.32357 -3.2765
GLN_47 -7.31229 0.86483 5.38789 -0.23489 0.00853 0.09793 2.14105 -2.72703 -0.02964 -0.11246 -2.4325 -0.01478 0 0 -0.37761 -0.38864 0 0.07728 0.05371 0 2.45537 0.26493 0 -0.18838 0.92709 0.6549 -0.88472
ALA_48 -5.9676 0.66723 1.96893 -0.02296 0 0 2.72001 -2.09906 -0 -0 -2.6728 -0.4195 0 0 0 0 0 -0.02373 0 0 0 -0.39302 0 1.8394 0.45602 0.58732 -3.35976
TYR_49 -8.50876 1.12411 4.32161 -0.60696 0.16214 0.32843 3.11016 -2.67128 -0 -0 -3.25081 -0.3027 0 0 0 -0.38864 0 -0.04504 0.00371 0 2.36553 -0.04303 0.1644 1.2797 0.06695 0.37716 -2.51332
VAL_50 -7.1358 1.27329 1.75892 -0.31654 0.20754 0.06487 2.47694 -1.95434 -0 -0 -2.43004 -0.33223 0 0 0 0 0 -0.01535 0.01548 0.15543 0 -0.43217 0 1.9342 -0.19654 0.65963 -4.2667
ARG_51 -5.77996 0.6935 3.87477 -0.80917 0.20933 0.60466 1.42546 -1.75328 -0 -0 -1.34729 0.1152 0 0 0 0 0 0.21754 0.05731 2.20528 0 -0.07004 0 -1.2888 -0.20889 1.03753 -0.81687
LYS_52 -6.57151 1.07529 7.14638 -0.28393 0.01877 0.09457 3.38243 -2.81909 -0 -0 -5.8359 0.51826 0 0 0 0 0 0.28596 1.54878 4.15962 0 0.70444 0 -1.5107 1.70496 1.7137 5.33204
ASP_53 -2.09903 0.63966 3.58081 -0.13434 0.02055 0.41158 1.40757 -1.34466 -0 -0 -2.81283 -0.75329 0 0 0 0 0 -0.02145 0.2573 0 3.96934 -0.66098 0 -2.3716 1.80768 1.31441 3.21071
GLY_54 -1.77694 0.30846 1.41287 -6e-05 0 0 0.6583 -0.88056 -0.01094 -0.03752 -1.08871 -0.39478 0 0 0 0 0 -0.1764 0 0 0 -1.48554 0 0.83697 -0.29252 0.35522 -2.57214
GLU_55 -5.04789 0.57578 5.41669 -0.34024 0.08977 0.47029 2.52088 -2.50398 -0.01404 -0.05411 -2.41168 -0.40827 0 0 0 -0.37649 0 -0.04779 0.02889 0 3.07508 0.37131 0 -2.7348 -0.2077 0.22626 -1.37203
TRP_56 -4.54322 0.42144 1.93532 -0.86438 0.05005 0.58165 0.28934 -1.34942 -0.01094 -0.03752 -0.65185 -0.15852 0 0 0 0 0 -0.02042 0.08631 0 2.41366 -0.06886 0 1.6906 0.30923 0.38239 0.45485
VAL_57 -5.12386 0.58915 2.18227 -0.25772 0.14618 0.05129 2.16653 -1.79988 -0.02512 -0.09552 -2.17879 -0.26865 0 0 0 0 0 -0.04823 0.00103 0.42656 0 -0.73922 0 1.9342 -0.02965 0.38267 -2.68675
LEU_58 -3.83164 0.51615 0.89247 -0.73933 0.52833 0.325 0.39575 -0.91474 -0 -0 -0.49276 -0.07491 0 0 0 0 0 0.22889 0.02055 3.39166 0 -0.12789 0 0.18072 -0.09729 0.49425 0.69522
LEU_59 -6.19424 0.62212 1.92919 -0.49751 0.23105 0.11022 2.35678 -1.86638 -0.0111 -0.04209 -2.2669 0.04601 0 0 0 0 0 0.29736 0.1945 0.69368 0 -0.05964 0 0.18072 0.02345 0.78107 -3.4717
SER_60 -2.75295 0.2238 2.03092 -0.03058 0.00157 0.04801 0.90581 -1.05119 -0 -0 -0.84264 -0.75708 0 0 -0.47975 0 0 -0.05049 0.04863 0.05849 0 -0.29848 1.73183 -0.77834 0.37819 0.74853 -0.86571
THR_61 -5.01535 0.29345 3.4725 -0.12167 0.06742 0.07633 2.29056 -2.07715 -0 -0 -1.12429 -0.90141 0 0 -0.44483 0 0 0.00369 0.00416 0.08843 0 -0.54931 2.29604 -1.0874 0.3801 0.64071 -1.70802
PHE_62 -8.41905 1.11512 0.74893 -0.49173 0.09448 0.13387 0.96705 -1.8896 -0 -0 -0.68401 0.12865 0 0 0 0 0 -0.05653 0.5517 0 3.12307 0.14736 0 1.0402 -0.33613 1.05865 -2.76799
LEU_63 -7.35955 0.52252 4.58559 -0.46147 0.14835 0.08452 3.00791 -2.78251 -0 -0 -1.88652 0.25179 0 0 0 0 0 0.27244 0.03571 0.43867 0 -0.374 0 0.18072 -0.43478 1.04516 -2.72545
VAL_64 -4.5944 1.01459 3.26224 -0.28182 0.16836 0.0597 1.92454 -1.83007 -0.0081 -0.05613 -1.95848 0.377 0 0 0 0 0 -0.07842 0.01641 0.22465 0 0.16012 0 1.9342 0.02996 1.50187 1.86621
PRO_65 -5.82515 1.46246 3.08108 -0.07282 0 0.04431 1.20956 -1.54355 -0 -0 0.01959 0.59652 0 0 0 0 0 -0.24004 0.01522 0.23748 0 -0.81831 0 -2.4119 0.38776 1.57772 -2.28009
ARG_66 -2.5633 0.25165 1.96879 -0.79012 0.11679 0.55772 0.65345 -1.06158 -0 -0 0.29227 0.24481 0 0 0 0 0 -0.05785 0.0092 2.20887 0 -0.05772 0 -1.2888 0.18808 0.47509 1.14734
GLY_67 -1.41753 0.30465 1.9562 -6e-05 0 0 0.97792 -0.94294 -0 -0 -0.80209 -0.33819 0 0 0 0 0 -0.1205 0 0 0 -1.53833 0 0.83697 0.41897 0.16333 -0.5016
SER_68 -3.22564 0.36532 3.28982 -0.03485 0.00932 0.04725 1.48823 -1.51003 -0.0081 -0.05613 -1.60441 -0.26706 0 0 -0.6964 0 0 0.11512 0.00012 1.02447 0 -0.04223 2.13276 -0.77834 0.15394 0.39508 0.79825
GLY_69 -1.6208 0.15391 1.34845 -0.0005 0 0 0.64238 -0.79552 -0 -0 -0.69026 -0.17069 0 0 -0.6964 0 0 -0.10439 0 0 0 -1.17587 0 0.83697 -0.15782 0.56024 -1.8703
GLY_70 -1.49208 0.19745 1.59745 -0.00036 0 0 0.91245 -0.91053 -0 -0 -0.58923 -0.19253 0 0 0 0 0 -0.07189 0 0 0 -1.52315 0 0.83697 0.64717 0.30757 -0.2807
SER_71 -0.85197 0.11959 1.22236 -0.02989 0.00038 0.04816 0.38563 -0.59508 -0 -0 0.33776 -1.04759 0 0 0 0 0 -0.08679 0.0079 0.15807 0 -0.28901 0.60448 -0.77834 0.19306 0.14312 -0.45816
GLY_72 -1.70251 0.38818 1.95041 -5e-05 0 0 1.21739 -1.02016 -0.0175 -0.15617 -0.95042 -0.4121 0 0 0 0 0 -0.10105 0 0 0 0.35874 0 0.83697 -0.34132 0.17642 0.22683
GLY_73 -3.17434 0.37892 2.11542 -9e-05 0 0 1.32141 -1.44655 -0 -0 -1.31615 -0.40184 0 0 0 0 0 0.02764 0 0 0 0.08539 0 0.83697 0.79297 0.22511 -0.55515
SER_74 -3.45439 0.41856 3.58977 -0.02811 0 0.04505 1.71181 -1.82759 -0.02297 -0.21454 -2.09462 -0.89334 0 0 -0.44483 0 0 -0.04022 0.00768 0.86541 0 0.06989 0.60114 -0.77834 0.6112 0.22852 -1.64992
GLY_75 -3.92976 0.27256 3.59691 -0.00022 0 0 1.45475 -1.92238 -0.02977 -0.15037 -1.14252 -0.28023 0 0 0 0 0 -0.11393 0 0 0 0.90098 0 0.83697 -0.08849 0.22898 -0.36653
LEU_76 -8.21053 1.21693 2.04564 -0.71887 0.34191 0.27177 1.99717 -2.23085 -0 -0 -0.40067 0.1375 0 0 0 0 0 -0.02931 0.14138 0.88963 0 -0.22586 0 0.18072 0.0513 0.39324 -4.14889
ASN_77 -5.67294 0.39256 5.85509 -0.35299 0.01402 0.68819 2.32917 -2.80994 -0.00659 -0.04316 -1.32284 -0.1332 0 0 0 -0.42714 0 -0.04118 0.00021 0 2.81436 0.50306 0 -0.93687 0.02395 0.47173 1.3455
ASP_78 -4.4663 0.21969 5.91326 -0.10774 0.00902 0.3262 2.11598 -2.67781 -0.02977 -0.15037 -3.05698 -0.40972 0 0 0 -0.66915 0 0.06075 0.0251 0 1.7047 0.17836 0 -2.3716 -0.00948 0.34617 -3.04969
ILE_79 -7.24575 0.85739 4.48206 -0.50973 0.58004 0.10174 2.88675 -2.89275 -0.00547 -0.05837 -2.20185 -0.05008 0 0 0 0 0 -0.06838 0.15412 0.50922 0 -0.48204 0 0.73287 -0.05935 0.47342 -2.79615
PHE_80 -11.6689 2.18805 2.68299 -0.54428 0.2104 0.20995 2.70852 -3.01204 -0 -0 -2.62606 -0.13475 0 0 0 0 0 0.0081 0.00072 0 3.24822 -0.18501 0 1.0402 -0.03012 1.2314 -4.67261
GLU_81 -5.69712 0.29111 6.50635 -0.20332 0.02131 0.26248 2.79929 -3.01359 -7e-05 -0.00049 -3.02207 -0.59008 0 0 0 -0.42714 0 0.12208 0.06768 0 3.10608 -0.27268 0 -2.7348 -0.32627 1.0717 -2.03955
ALA_82 -4.26262 0.24628 4.47803 -0.02229 0 0 2.54304 -2.47884 -0.00652 -0.04266 -1.99726 -0.36561 0 0 0 0 0 -0.03916 0 0 0 -0.30932 0 1.8394 -0.51921 0.33171 -0.60505
GLN_83 -7.36064 0.47256 5.52405 -0.59076 0.04048 0.59179 2.98946 -3.06377 -3e-05 -0.00068 -2.16742 -0.24513 0 0 0 0 0 0.03193 0.00398 0 2.99746 -0.05733 0 -0.18838 -0.36146 0.36942 -1.01446
LYS_84 -5.85092 0.28873 6.56406 -0.43462 0.04856 0.24361 3.3791 -3.02585 -0.01171 -0.05325 -3.71857 0.04391 0 0 -0.44128 0 0 -0.03036 0.12267 2.62576 0 0.02312 0 -1.5107 -0.27991 0.41168 -1.60597
ILE_85 -5.36194 0.29326 5.41815 -0.50621 0.39299 0.1033 2.69204 -2.64846 -0 -0 -2.29445 0.01226 0 0 0 0 0 -0.06924 0.04685 0.48874 0 -0.47376 0 0.73287 -0.13172 0.38683 -0.91848
GLU_86 -4.65595 0.19261 5.24477 -0.33537 0.07234 0.39788 2.37905 -2.56086 -0 -1e-05 -2.70876 -0.62204 0 0 0 0 0 -0.00837 0.00054 0 3.31688 -0.18402 0 -2.7348 -0.19803 0.26974 -2.13442
TRP_87 -10.9221 0.93932 6.72878 -0.72769 0.22712 0.41587 2.44968 -3.81632 -0 -0 -2.51882 -0.33807 0 0 0 -0.37649 0 -0.01811 0.0059 0 3.09665 -0.20385 0 1.6906 -0.26215 0.41219 -3.21745
HIS_88 -3.52251 0.20854 4.10673 -0.69478 0.01412 0.72407 1.64142 -1.87969 -0 -0 -1.39856 -0.30568 0 0 0 0 0 -0.02519 0.00306 0 1.65598 -0.06208 0 -0.45461 -0.02323 0.40683 0.39443
GLU_89 -4.59196 0.20709 5.28062 -0.43288 0.06838 0.87676 1.67912 -2.33813 -0 -0 -2.06427 -0.46728 0 0 0 0 0 -0.02796 0.00306 0 2.98589 -0.07553 0 -2.7348 -0.21674 0.30855 -1.54008
GLY_90 -1.78541 0.15814 2.58279 -5e-05 0 0 1.34464 -1.2565 -0 -0 -0.8289 -0.41038 0 0 0 0 0 -0.15071 0 0 0 -1.06582 0 0.83697 -0.60161 0.33686 -0.83998
GLY_91 -1.71283 0.17775 2.19009 -6e-05 0 0 0.76143 -1.02614 -0 -0 -1.44848 -0.39424 0 0 0 0 0 -0.15976 0 0 0 -1.5004 0 0.83697 -0.87165 0.22876 -2.91856
SER:CtermProteinFull_92 -1.76417 0.09216 2.71769 -0.08261 0.01673 0.16388 0.8983 -1.09324 -0 -1e-05 -1.00863 -0.95378 0 0 0 0 0 0 0.00873 0.66495 0 0 2.05932 -0.77834 -0.47893 0.25608 0.71814
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394080 MODEL 4 2022-08-20_00000174_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 35.593 tmscore: 0.17353 1rfoA_206 prob: 99.72 ident: 100.00
ATOM      1  N   LYS A   1     -11.071 -11.820 -36.717  1.00 10.200          N  
ATOM      2  CA  LYS A   1     -11.627 -10.958 -35.678  1.00  9.300          C  
ATOM      3  C   LYS A   1     -11.982  -9.591 -36.259  1.00  8.480          C  
ATOM      4  O   LYS A   1     -11.805  -9.370 -37.456  1.00  8.400          O  
ATOM      5  CB  LYS A   1     -10.628 -10.790 -34.524  1.00 13.380          C  
ATOM      6  CG  LYS A   1     -10.314 -12.064 -33.703  1.00 13.380          C  
ATOM      7  CD  LYS A   1      -9.407 -11.726 -32.502  1.00 13.380          C  
ATOM      8  CE  LYS A   1      -7.925 -11.597 -32.907  1.00 13.380          C  
ATOM      9  NZ  LYS A   1      -7.053 -11.209 -31.758  1.00 13.380          N  
ATOM     10 1H   LYS A   1     -10.590 -12.604 -36.302  1.00 12.240          H  
ATOM     11 2H   LYS A   1     -11.817 -12.156 -37.309  1.00 12.240          H  
ATOM     12 3H   LYS A   1     -10.421 -11.285 -37.278  1.00 12.240          H  
ATOM     13  HA  LYS A   1     -12.532 -11.421 -35.297  1.00 11.160          H  
ATOM     14 1HB  LYS A   1      -9.694 -10.401 -34.930  1.00 16.060          H  
ATOM     15 2HB  LYS A   1     -10.998 -10.046 -33.826  1.00 16.060          H  
ATOM     16 1HG  LYS A   1     -11.234 -12.507 -33.332  1.00 16.060          H  
ATOM     17 2HG  LYS A   1      -9.806 -12.797 -34.325  1.00 16.060          H  
ATOM     18 1HD  LYS A   1      -9.726 -10.782 -32.061  1.00 16.060          H  
ATOM     19 2HD  LYS A   1      -9.504 -12.502 -31.748  1.00 16.060          H  
ATOM     20 1HE  LYS A   1      -7.592 -12.560 -33.288  1.00 16.060          H  
ATOM     21 2HE  LYS A   1      -7.811 -10.847 -33.688  1.00 16.060          H  
ATOM     22 1HZ  LYS A   1      -6.097 -11.144 -32.068  1.00 16.060          H  
ATOM     23 2HZ  LYS A   1      -7.342 -10.278 -31.416  1.00 16.060          H  
ATOM     24 3HZ  LYS A   1      -7.120 -11.882 -31.016  1.00 16.060          H  
ATOM     25  N   LEU A   2     -12.442  -8.657 -35.414  1.00  8.120          N  
ATOM     26  CA  LEU A   2     -12.763  -7.297 -35.875  1.00  7.580          C  
ATOM     27  C   LEU A   2     -11.531  -6.585 -36.432  1.00  6.480          C  
ATOM     28  O   LEU A   2     -11.614  -5.841 -37.414  1.00  6.100          O  
ATOM     29  CB  LEU A   2     -13.333  -6.457 -34.722  1.00 10.830          C  
ATOM     30  CG  LEU A   2     -13.787  -4.978 -35.050  1.00 10.830          C  
ATOM     31  CD1 LEU A   2     -14.925  -4.981 -36.067  1.00 10.830          C  
ATOM     32  CD2 LEU A   2     -14.204  -4.257 -33.753  1.00 10.830          C  
ATOM     33  H   LEU A   2     -12.615  -8.896 -34.435  1.00  9.740          H  
ATOM     34  HA  LEU A   2     -13.501  -7.383 -36.667  1.00  9.100          H  
ATOM     35 1HB  LEU A   2     -14.187  -6.986 -34.357  1.00 12.990          H  
ATOM     36 2HB  LEU A   2     -12.592  -6.408 -33.926  1.00 12.990          H  
ATOM     37  HG  LEU A   2     -12.954  -4.442 -35.497  1.00 12.990          H  
ATOM     38 1HD1 LEU A   2     -15.208  -3.952 -36.287  1.00 12.990          H  
ATOM     39 2HD1 LEU A   2     -14.608  -5.460 -36.987  1.00 12.990          H  
ATOM     40 3HD1 LEU A   2     -15.783  -5.512 -35.655  1.00 12.990          H  
ATOM     41 1HD2 LEU A   2     -14.485  -3.229 -33.987  1.00 12.990          H  
ATOM     42 2HD2 LEU A   2     -15.043  -4.748 -33.291  1.00 12.990          H  
ATOM     43 3HD2 LEU A   2     -13.370  -4.249 -33.065  1.00 12.990          H  
ATOM     44  N   HIS A   3     -10.393  -6.794 -35.774  1.00  6.200          N  
ATOM     45  CA  HIS A   3      -9.138  -6.176 -36.156  1.00  5.350          C  
ATOM     46  C   HIS A   3      -8.048  -7.231 -36.123  1.00  4.330          C  
ATOM     47  O   HIS A   3      -8.098  -8.147 -35.302  1.00  4.360          O  
ATOM     48  CB  HIS A   3      -8.757  -5.053 -35.190  1.00  7.830          C  
ATOM     49  CG  HIS A   3      -9.732  -3.917 -35.095  1.00  7.830          C  
ATOM     50  ND1 HIS A   3      -9.904  -2.989 -36.095  1.00  7.830          N  
ATOM     51  CD2 HIS A   3     -10.543  -3.548 -34.095  1.00  7.830          C  
ATOM     52  CE1 HIS A   3     -10.792  -2.089 -35.708  1.00  7.830          C  
ATOM     53  NE2 HIS A   3     -11.199  -2.393 -34.488  1.00  7.830          N  
ATOM     54  H   HIS A   3     -10.403  -7.418 -34.982  1.00  7.440          H  
ATOM     55  HA  HIS A   3      -9.200  -5.775 -37.166  1.00  6.420          H  
ATOM     56 1HB  HIS A   3      -8.644  -5.474 -34.189  1.00  9.400          H  
ATOM     57 2HB  HIS A   3      -7.805  -4.659 -35.463  1.00  9.400          H  
ATOM     58  HD1 HIS A   3      -9.728  -3.170 -37.066  1.00  9.400          H  
ATOM     59  HD2 HIS A   3     -10.726  -3.979 -33.115  1.00  9.400          H  
ATOM     60  HE1 HIS A   3     -11.066  -1.267 -36.367  1.00  9.400          H  
ATOM     61  N   ASN A   4      -7.040  -7.087 -36.973  1.00  3.830          N  
ATOM     62  CA  ASN A   4      -5.922  -8.015 -36.943  1.00  3.340          C  
ATOM     63  C   ASN A   4      -4.908  -7.613 -35.876  1.00  2.630          C  
ATOM     64  O   ASN A   4      -5.076  -6.583 -35.211  1.00  2.650          O  
ATOM     65  CB  ASN A   4      -5.294  -8.112 -38.328  1.00  4.870          C  
ATOM     66  CG  ASN A   4      -4.648  -6.812 -38.812  1.00  4.870          C  
ATOM     67  OD1 ASN A   4      -4.364  -5.882 -38.035  1.00  4.870          O  
ATOM     68  ND2 ASN A   4      -4.426  -6.738 -40.107  1.00  4.870          N  
ATOM     69  H   ASN A   4      -7.056  -6.329 -37.642  1.00  4.600          H  
ATOM     70  HA  ASN A   4      -6.299  -9.004 -36.673  1.00  4.010          H  
ATOM     71 1HB  ASN A   4      -4.540  -8.899 -38.333  1.00  5.850          H  
ATOM     72 2HB  ASN A   4      -6.062  -8.403 -39.045  1.00  5.850          H  
ATOM     73 1HD2 ASN A   4      -4.012  -5.914 -40.498  1.00  5.850          H  
ATOM     74 2HD2 ASN A   4      -4.675  -7.503 -40.708  1.00  5.850          H  
ATOM     75  N   THR A   5      -3.825  -8.387 -35.761  1.00  2.260          N  
ATOM     76  CA  THR A   5      -2.821  -8.146 -34.732  1.00  1.830          C  
ATOM     77  C   THR A   5      -2.185  -6.772 -34.827  1.00  1.600          C  
ATOM     78  O   THR A   5      -2.034  -6.099 -33.807  1.00  1.470          O  
ATOM     79  CB  THR A   5      -1.713  -9.220 -34.784  1.00  2.730          C  
ATOM     80  OG1 THR A   5      -2.290 -10.516 -34.554  1.00  2.730          O  
ATOM     81  CG2 THR A   5      -0.675  -8.937 -33.691  1.00  2.730          C  
ATOM     82  H   THR A   5      -3.723  -9.207 -36.342  1.00  2.710          H  
ATOM     83  HA  THR A   5      -3.318  -8.216 -33.760  1.00  2.200          H  
ATOM     84  HB  THR A   5      -1.232  -9.210 -35.762  1.00  3.280          H  
ATOM     85  HG1 THR A   5      -1.625 -11.196 -34.715  1.00  3.280          H  
ATOM     86 1HG2 THR A   5       0.098  -9.701 -33.723  1.00  3.280          H  
ATOM     87 2HG2 THR A   5      -0.218  -7.969 -33.852  1.00  3.280          H  
ATOM     88 3HG2 THR A   5      -1.160  -8.949 -32.714  1.00  3.280          H  
ATOM     89  N   THR A   6      -1.803  -6.352 -36.036  1.00  1.600          N  
ATOM     90  CA  THR A   6      -1.143  -5.069 -36.217  1.00  1.490          C  
ATOM     91  C   THR A   6      -2.012  -3.935 -35.710  1.00  1.370          C  
ATOM     92  O   THR A   6      -1.533  -3.050 -34.993  1.00  1.300          O  
ATOM     93  CB  THR A   6      -0.804  -4.822 -37.702  1.00  2.130          C  
ATOM     94  OG1 THR A   6       0.099  -5.840 -38.165  1.00  2.130          O  
ATOM     95  CG2 THR A   6      -0.143  -3.452 -37.865  1.00  2.130          C  
ATOM     96  H   THR A   6      -1.942  -6.946 -36.839  1.00  1.920          H  
ATOM     97  HA  THR A   6      -0.218  -5.072 -35.642  1.00  1.790          H  
ATOM     98  HB  THR A   6      -1.719  -4.860 -38.296  1.00  2.560          H  
ATOM     99  HG1 THR A   6       0.197  -5.773 -39.121  1.00  2.560          H  
ATOM    100 1HG2 THR A   6       0.097  -3.291 -38.914  1.00  2.560          H  
ATOM    101 2HG2 THR A   6      -0.814  -2.660 -37.531  1.00  2.560          H  
ATOM    102 3HG2 THR A   6       0.772  -3.420 -37.275  1.00  2.560          H  
ATOM    103  N   VAL A   7      -3.288  -3.952 -36.080  1.00  1.430          N  
ATOM    104  CA  VAL A   7      -4.192  -2.916 -35.632  1.00  1.440          C  
ATOM    105  C   VAL A   7      -4.402  -2.954 -34.124  1.00  1.370          C  
ATOM    106  O   VAL A   7      -4.437  -1.888 -33.504  1.00  1.320          O  
ATOM    107  CB  VAL A   7      -5.517  -2.958 -36.385  1.00  2.010          C  
ATOM    108  CG1 VAL A   7      -6.524  -1.970 -35.745  1.00  2.010          C  
ATOM    109  CG2 VAL A   7      -5.256  -2.572 -37.831  1.00  2.010          C  
ATOM    110  H   VAL A   7      -3.618  -4.699 -36.697  1.00  1.720          H  
ATOM    111  HA  VAL A   7      -3.733  -1.958 -35.874  1.00  1.730          H  
ATOM    112  HB  VAL A   7      -5.920  -3.962 -36.347  1.00  2.410          H  
ATOM    113 1HG1 VAL A   7      -7.442  -1.996 -36.303  1.00  2.410          H  
ATOM    114 2HG1 VAL A   7      -6.731  -2.238 -34.708  1.00  2.410          H  
ATOM    115 3HG1 VAL A   7      -6.113  -0.960 -35.778  1.00  2.410          H  
ATOM    116 1HG2 VAL A   7      -6.190  -2.605 -38.390  1.00  2.410          H  
ATOM    117 2HG2 VAL A   7      -4.842  -1.564 -37.868  1.00  2.410          H  
ATOM    118 3HG2 VAL A   7      -4.547  -3.268 -38.273  1.00  2.410          H  
ATOM    119  N   GLU A   8      -4.591  -4.145 -33.524  1.00  1.440          N  
ATOM    120  CA  GLU A   8      -4.778  -4.163 -32.077  1.00  1.480          C  
ATOM    121  C   GLU A   8      -3.565  -3.569 -31.394  1.00  1.350          C  
ATOM    122  O   GLU A   8      -3.712  -2.791 -30.448  1.00  1.340          O  
ATOM    123  CB  GLU A   8      -4.937  -5.583 -31.514  1.00  2.060          C  
ATOM    124  CG  GLU A   8      -6.227  -6.313 -31.811  1.00  2.060          C  
ATOM    125  CD  GLU A   8      -6.195  -7.730 -31.230  1.00  2.060          C  
ATOM    126  OE1 GLU A   8      -5.160  -8.119 -30.682  1.00  2.060          O  
ATOM    127  OE2 GLU A   8      -7.197  -8.426 -31.336  1.00  2.060          O  
ATOM    128  H   GLU A   8      -4.609  -5.011 -34.072  1.00  1.730          H  
ATOM    129  HA  GLU A   8      -5.652  -3.567 -31.825  1.00  1.780          H  
ATOM    130 1HB  GLU A   8      -4.124  -6.203 -31.902  1.00  2.470          H  
ATOM    131 2HB  GLU A   8      -4.823  -5.549 -30.430  1.00  2.470          H  
ATOM    132 1HG  GLU A   8      -7.063  -5.762 -31.380  1.00  2.470          H  
ATOM    133 2HG  GLU A   8      -6.373  -6.363 -32.893  1.00  2.470          H  
ATOM    134  N   LEU A   9      -2.367  -3.894 -31.885  1.00  1.320          N  
ATOM    135  CA  LEU A   9      -1.170  -3.358 -31.287  1.00  1.340          C  
ATOM    136  C   LEU A   9      -1.138  -1.858 -31.452  1.00  1.230          C  
ATOM    137  O   LEU A   9      -0.915  -1.132 -30.495  1.00  1.240          O  
ATOM    138  CB  LEU A   9       0.063  -3.969 -31.948  1.00  1.870          C  
ATOM    139  CG  LEU A   9       0.326  -5.455 -31.691  1.00  1.870          C  
ATOM    140  CD1 LEU A   9       1.436  -5.903 -32.613  1.00  1.870          C  
ATOM    141  CD2 LEU A   9       0.712  -5.671 -30.260  1.00  1.870          C  
ATOM    142  H   LEU A   9      -2.296  -4.561 -32.662  1.00  1.580          H  
ATOM    143  HA  LEU A   9      -1.180  -3.575 -30.225  1.00  1.610          H  
ATOM    144 1HB  LEU A   9      -0.034  -3.838 -33.024  1.00  2.240          H  
ATOM    145 2HB  LEU A   9       0.933  -3.423 -31.617  1.00  2.240          H  
ATOM    146  HG  LEU A   9      -0.563  -6.034 -31.904  1.00  2.240          H  
ATOM    147 1HD1 LEU A   9       1.639  -6.960 -32.453  1.00  2.240          H  
ATOM    148 2HD1 LEU A   9       1.131  -5.746 -33.648  1.00  2.240          H  
ATOM    149 3HD1 LEU A   9       2.336  -5.326 -32.406  1.00  2.240          H  
ATOM    150 1HD2 LEU A   9       0.909  -6.728 -30.099  1.00  2.240          H  
ATOM    151 2HD2 LEU A   9       1.610  -5.091 -30.046  1.00  2.240          H  
ATOM    152 3HD2 LEU A   9      -0.080  -5.357 -29.591  1.00  2.240          H  
ATOM    153  N   ALA A  10      -1.506  -1.348 -32.629  1.00  1.180          N  
ATOM    154  CA  ALA A  10      -1.470   0.093 -32.818  1.00  1.170          C  
ATOM    155  C   ALA A  10      -2.343   0.806 -31.789  1.00  1.060          C  
ATOM    156  O   ALA A  10      -1.931   1.820 -31.219  1.00  1.090          O  
ATOM    157  CB  ALA A  10      -1.946   0.439 -34.218  1.00  1.640          C  
ATOM    158  H   ALA A  10      -1.711  -1.965 -33.421  1.00  1.420          H  
ATOM    159  HA  ALA A  10      -0.443   0.428 -32.689  1.00  1.400          H  
ATOM    160 1HB  ALA A  10      -1.895   1.518 -34.362  1.00  1.970          H  
ATOM    161 2HB  ALA A  10      -1.310  -0.063 -34.948  1.00  1.970          H  
ATOM    162 3HB  ALA A  10      -2.974   0.101 -34.342  1.00  1.970          H  
ATOM    163  N   ILE A  11      -3.516   0.245 -31.484  1.00  1.020          N  
ATOM    164  CA  ILE A  11      -4.385   0.875 -30.498  1.00  0.980          C  
ATOM    165  C   ILE A  11      -3.747   0.839 -29.115  1.00  0.970          C  
ATOM    166  O   ILE A  11      -3.699   1.852 -28.411  1.00  0.980          O  
ATOM    167  CB  ILE A  11      -5.762   0.150 -30.424  1.00  1.390          C  
ATOM    168  CG1 ILE A  11      -6.553   0.261 -31.785  1.00  1.390          C  
ATOM    169  CG2 ILE A  11      -6.612   0.658 -29.227  1.00  1.390          C  
ATOM    170  CD1 ILE A  11      -6.902   1.659 -32.259  1.00  1.390          C  
ATOM    171  H   ILE A  11      -3.816  -0.584 -32.015  1.00  1.220          H  
ATOM    172  HA  ILE A  11      -4.525   1.916 -30.768  1.00  1.180          H  
ATOM    173  HB  ILE A  11      -5.576  -0.916 -30.276  1.00  1.670          H  
ATOM    174 1HG1 ILE A  11      -5.963  -0.209 -32.560  1.00  1.670          H  
ATOM    175 2HG1 ILE A  11      -7.484  -0.297 -31.679  1.00  1.670          H  
ATOM    176 1HG2 ILE A  11      -7.531   0.097 -29.196  1.00  1.670          H  
ATOM    177 2HG2 ILE A  11      -6.078   0.502 -28.297  1.00  1.670          H  
ATOM    178 3HG2 ILE A  11      -6.832   1.718 -29.336  1.00  1.670          H  
ATOM    179 1HD1 ILE A  11      -7.447   1.583 -33.200  1.00  1.670          H  
ATOM    180 2HD1 ILE A  11      -7.528   2.160 -31.527  1.00  1.670          H  
ATOM    181 3HD1 ILE A  11      -5.999   2.241 -32.421  1.00  1.670          H  
ATOM    182  N   LEU A  12      -3.257  -0.326 -28.723  1.00  1.040          N  
ATOM    183  CA  LEU A  12      -2.692  -0.528 -27.401  1.00  1.150          C  
ATOM    184  C   LEU A  12      -1.448   0.321 -27.166  1.00  1.200          C  
ATOM    185  O   LEU A  12      -1.248   0.851 -26.063  1.00  1.250          O  
ATOM    186  CB  LEU A  12      -2.361  -2.010 -27.286  1.00  1.570          C  
ATOM    187  CG  LEU A  12      -3.589  -2.966 -27.324  1.00  1.570          C  
ATOM    188  CD1 LEU A  12      -3.070  -4.364 -27.475  1.00  1.570          C  
ATOM    189  CD2 LEU A  12      -4.437  -2.822 -26.089  1.00  1.570          C  
ATOM    190  H   LEU A  12      -3.320  -1.125 -29.366  1.00  1.250          H  
ATOM    191  HA  LEU A  12      -3.435  -0.236 -26.666  1.00  1.380          H  
ATOM    192 1HB  LEU A  12      -1.701  -2.278 -28.113  1.00  1.880          H  
ATOM    193 2HB  LEU A  12      -1.825  -2.182 -26.352  1.00  1.880          H  
ATOM    194  HG  LEU A  12      -4.204  -2.733 -28.170  1.00  1.880          H  
ATOM    195 1HD1 LEU A  12      -3.899  -5.065 -27.533  1.00  1.880          H  
ATOM    196 2HD1 LEU A  12      -2.480  -4.436 -28.385  1.00  1.880          H  
ATOM    197 3HD1 LEU A  12      -2.450  -4.599 -26.627  1.00  1.880          H  
ATOM    198 1HD2 LEU A  12      -5.286  -3.504 -26.146  1.00  1.880          H  
ATOM    199 2HD2 LEU A  12      -3.847  -3.053 -25.231  1.00  1.880          H  
ATOM    200 3HD2 LEU A  12      -4.803  -1.815 -26.016  1.00  1.880          H  
ATOM    201  N   ILE A  13      -0.625   0.445 -28.206  1.00  1.260          N  
ATOM    202  CA  ILE A  13       0.613   1.202 -28.180  1.00  1.400          C  
ATOM    203  C   ILE A  13       0.328   2.693 -28.094  1.00  1.340          C  
ATOM    204  O   ILE A  13       0.917   3.380 -27.258  1.00  1.430          O  
ATOM    205  CB  ILE A  13       1.475   0.877 -29.413  1.00  1.900          C  
ATOM    206  CG1 ILE A  13       1.940  -0.596 -29.322  1.00  1.900          C  
ATOM    207  CG2 ILE A  13       2.673   1.820 -29.468  1.00  1.900          C  
ATOM    208  CD1 ILE A  13       2.517  -1.165 -30.593  1.00  1.900          C  
ATOM    209  H   ILE A  13      -0.873  -0.047 -29.065  1.00  1.510          H  
ATOM    210  HA  ILE A  13       1.177   0.901 -27.305  1.00  1.680          H  
ATOM    211  HB  ILE A  13       0.873   0.982 -30.318  1.00  2.280          H  
ATOM    212 1HG1 ILE A  13       2.695  -0.675 -28.544  1.00  2.280          H  
ATOM    213 2HG1 ILE A  13       1.092  -1.216 -29.032  1.00  2.280          H  
ATOM    214 1HG2 ILE A  13       3.284   1.597 -30.332  1.00  2.280          H  
ATOM    215 2HG2 ILE A  13       2.335   2.852 -29.545  1.00  2.280          H  
ATOM    216 3HG2 ILE A  13       3.264   1.696 -28.560  1.00  2.280          H  
ATOM    217 1HD1 ILE A  13       2.799  -2.205 -30.411  1.00  2.280          H  
ATOM    218 2HD1 ILE A  13       1.763  -1.125 -31.379  1.00  2.280          H  
ATOM    219 3HD1 ILE A  13       3.389  -0.608 -30.903  1.00  2.280          H  
ATOM    220  N   ASP A  14      -0.562   3.207 -28.955  1.00  1.230          N  
ATOM    221  CA  ASP A  14      -0.905   4.623 -28.918  1.00  1.260          C  
ATOM    222  C   ASP A  14      -1.527   4.992 -27.582  1.00  1.200          C  
ATOM    223  O   ASP A  14      -1.332   6.092 -27.061  1.00  1.330          O  
ATOM    224  CB  ASP A  14      -1.871   4.997 -30.046  1.00  1.750          C  
ATOM    225  CG  ASP A  14      -1.230   5.058 -31.438  1.00  1.750          C  
ATOM    226  OD1 ASP A  14      -0.022   5.088 -31.537  1.00  1.750          O  
ATOM    227  OD2 ASP A  14      -1.969   5.113 -32.393  1.00  1.750          O  
ATOM    228  H   ASP A  14      -1.003   2.610 -29.661  1.00  1.480          H  
ATOM    229  HA  ASP A  14       0.009   5.201 -29.043  1.00  1.510          H  
ATOM    230 1HB  ASP A  14      -2.677   4.252 -30.074  1.00  2.100          H  
ATOM    231 2HB  ASP A  14      -2.328   5.958 -29.825  1.00  2.100          H  
ATOM    232  N   ASN A  15      -2.273   4.074 -26.985  1.00  1.060          N  
ATOM    233  CA  ASN A  15      -2.857   4.404 -25.712  1.00  1.070          C  
ATOM    234  C   ASN A  15      -1.781   4.478 -24.626  1.00  1.170          C  
ATOM    235  O   ASN A  15      -1.692   5.469 -23.908  1.00  1.270          O  
ATOM    236  CB  ASN A  15      -3.889   3.366 -25.345  1.00  1.490          C  
ATOM    237  CG  ASN A  15      -5.118   3.425 -26.172  1.00  1.490          C  
ATOM    238  OD1 ASN A  15      -5.475   4.437 -26.784  1.00  1.490          O  
ATOM    239  ND2 ASN A  15      -5.783   2.322 -26.211  1.00  1.490          N  
ATOM    240  H   ASN A  15      -2.485   3.184 -27.448  1.00  1.270          H  
ATOM    241  HA  ASN A  15      -3.329   5.383 -25.784  1.00  1.280          H  
ATOM    242 1HB  ASN A  15      -3.452   2.375 -25.462  1.00  1.790          H  
ATOM    243 2HB  ASN A  15      -4.164   3.477 -24.301  1.00  1.790          H  
ATOM    244 1HD2 ASN A  15      -6.618   2.261 -26.754  1.00  1.790          H  
ATOM    245 2HD2 ASN A  15      -5.441   1.535 -25.704  1.00  1.790          H  
ATOM    246  N   ILE A  16      -0.911   3.471 -24.518  1.00  1.220          N  
ATOM    247  CA  ILE A  16       0.077   3.498 -23.435  1.00  1.390          C  
ATOM    248  C   ILE A  16       1.133   4.586 -23.597  1.00  1.530          C  
ATOM    249  O   ILE A  16       1.606   5.148 -22.610  1.00  1.650          O  
ATOM    250  CB  ILE A  16       0.714   2.108 -23.186  1.00  1.880          C  
ATOM    251  CG1 ILE A  16       1.391   2.110 -21.780  1.00  1.880          C  
ATOM    252  CG2 ILE A  16       1.730   1.742 -24.294  1.00  1.880          C  
ATOM    253  CD1 ILE A  16       1.733   0.738 -21.254  1.00  1.880          C  
ATOM    254  H   ILE A  16      -0.975   2.662 -25.147  1.00  1.460          H  
ATOM    255  HA  ILE A  16      -0.455   3.746 -22.519  1.00  1.670          H  
ATOM    256  HB  ILE A  16      -0.075   1.354 -23.177  1.00  2.250          H  
ATOM    257 1HG1 ILE A  16       2.312   2.693 -21.833  1.00  2.250          H  
ATOM    258 2HG1 ILE A  16       0.719   2.592 -21.067  1.00  2.250          H  
ATOM    259 1HG2 ILE A  16       2.144   0.753 -24.114  1.00  2.250          H  
ATOM    260 2HG2 ILE A  16       1.219   1.740 -25.233  1.00  2.250          H  
ATOM    261 3HG2 ILE A  16       2.546   2.460 -24.326  1.00  2.250          H  
ATOM    262 1HD1 ILE A  16       2.196   0.821 -20.271  1.00  2.250          H  
ATOM    263 2HD1 ILE A  16       0.820   0.163 -21.171  1.00  2.250          H  
ATOM    264 3HD1 ILE A  16       2.421   0.228 -21.922  1.00  2.250          H  
ATOM    265  N   ASN A  17       1.496   4.918 -24.832  1.00  1.560          N  
ATOM    266  CA  ASN A  17       2.523   5.920 -25.052  1.00  1.740          C  
ATOM    267  C   ASN A  17       2.063   7.339 -24.753  1.00  1.760          C  
ATOM    268  O   ASN A  17       2.862   8.275 -24.816  1.00  1.940          O  
ATOM    269  CB  ASN A  17       3.062   5.839 -26.463  1.00  2.360          C  
ATOM    270  CG  ASN A  17       3.944   4.638 -26.685  1.00  2.360          C  
ATOM    271  OD1 ASN A  17       4.435   3.998 -25.745  1.00  2.360          O  
ATOM    272  ND2 ASN A  17       4.191   4.337 -27.926  1.00  2.360          N  
ATOM    273  H   ASN A  17       1.096   4.426 -25.637  1.00  1.870          H  
ATOM    274  HA  ASN A  17       3.344   5.708 -24.366  1.00  2.090          H  
ATOM    275 1HB  ASN A  17       2.218   5.786 -27.160  1.00  2.840          H  
ATOM    276 2HB  ASN A  17       3.621   6.743 -26.695  1.00  2.840          H  
ATOM    277 1HD2 ASN A  17       4.795   3.567 -28.138  1.00  2.840          H  
ATOM    278 2HD2 ASN A  17       3.788   4.879 -28.665  1.00  2.840          H  
ATOM    279  N   ASN A  18       0.777   7.520 -24.462  1.00  1.610          N  
ATOM    280  CA  ASN A  18       0.245   8.822 -24.142  1.00  1.680          C  
ATOM    281  C   ASN A  18      -0.233   8.914 -22.688  1.00  1.540          C  
ATOM    282  O   ASN A  18      -1.024   9.805 -22.336  1.00  1.760          O  
ATOM    283  CB  ASN A  18      -0.811   9.198 -25.159  1.00  2.320          C  
ATOM    284  CG  ASN A  18      -0.185   9.544 -26.504  1.00  2.320          C  
ATOM    285  OD1 ASN A  18       0.350  10.655 -26.647  1.00  2.320          O  
ATOM    286  ND2 ASN A  18      -0.218   8.655 -27.466  1.00  2.320          N  
ATOM    287  H   ASN A  18       0.138   6.718 -24.408  1.00  1.930          H  
ATOM    288  HA  ASN A  18       1.050   9.549 -24.243  1.00  2.020          H  
ATOM    289 1HB  ASN A  18      -1.505   8.359 -25.290  1.00  2.790          H  
ATOM    290 2HB  ASN A  18      -1.377  10.046 -24.809  1.00  2.790          H  
ATOM    291 1HD2 ASN A  18       0.193   8.865 -28.351  1.00  2.790          H  
ATOM    292 2HD2 ASN A  18      -0.644   7.746 -27.314  1.00  2.790          H  
ATOM    293  N   THR A  19       0.236   7.992 -21.827  1.00  1.280          N  
ATOM    294  CA  THR A  19      -0.151   8.021 -20.413  1.00  1.170          C  
ATOM    295  C   THR A  19       1.032   7.915 -19.456  1.00  1.280          C  
ATOM    296  O   THR A  19       2.128   7.499 -19.830  1.00  1.570          O  
ATOM    297  CB  THR A  19      -1.133   6.883 -20.081  1.00  1.680          C  
ATOM    298  OG1 THR A  19      -0.500   5.604 -20.260  1.00  1.680          O  
ATOM    299  CG2 THR A  19      -2.332   6.976 -20.984  1.00  1.680          C  
ATOM    300  H   THR A  19       0.857   7.238 -22.148  1.00  1.540          H  
ATOM    301  HA  THR A  19      -0.651   8.968 -20.209  1.00  1.400          H  
ATOM    302  HB  THR A  19      -1.432   6.966 -19.057  1.00  2.020          H  
ATOM    303  HG1 THR A  19       0.151   5.453 -19.568  1.00  2.020          H  
ATOM    304 1HG2 THR A  19      -3.011   6.196 -20.752  1.00  2.020          H  
ATOM    305 2HG2 THR A  19      -2.817   7.938 -20.844  1.00  2.020          H  
ATOM    306 3HG2 THR A  19      -2.023   6.882 -22.004  1.00  2.020          H  
ATOM    307  N   LEU A  20       0.785   8.264 -18.193  1.00  1.210          N  
ATOM    308  CA  LEU A  20       1.749   8.117 -17.114  1.00  1.270          C  
ATOM    309  C   LEU A  20       1.405   6.899 -16.263  1.00  1.050          C  
ATOM    310  O   LEU A  20       2.294   6.167 -15.820  1.00  1.120          O  
ATOM    311  CB  LEU A  20       1.749   9.368 -16.221  1.00  1.750          C  
ATOM    312  CG  LEU A  20       2.739   9.393 -15.009  1.00  1.750          C  
ATOM    313  CD1 LEU A  20       4.189   9.347 -15.495  1.00  1.750          C  
ATOM    314  CD2 LEU A  20       2.459  10.641 -14.185  1.00  1.750          C  
ATOM    315  H   LEU A  20      -0.130   8.645 -17.953  1.00  1.450          H  
ATOM    316  HA  LEU A  20       2.732   7.971 -17.553  1.00  1.520          H  
ATOM    317 1HB  LEU A  20       1.973  10.229 -16.845  1.00  2.100          H  
ATOM    318 2HB  LEU A  20       0.737   9.496 -15.824  1.00  2.100          H  
ATOM    319  HG  LEU A  20       2.583   8.515 -14.389  1.00  2.100          H  
ATOM    320 1HD1 LEU A  20       4.858   9.362 -14.635  1.00  2.100          H  
ATOM    321 2HD1 LEU A  20       4.368   8.436 -16.062  1.00  2.100          H  
ATOM    322 3HD1 LEU A  20       4.391  10.212 -16.126  1.00  2.100          H  
ATOM    323 1HD2 LEU A  20       3.127  10.670 -13.324  1.00  2.100          H  
ATOM    324 2HD2 LEU A  20       2.619  11.530 -14.798  1.00  2.100          H  
ATOM    325 3HD2 LEU A  20       1.423  10.619 -13.842  1.00  2.100          H  
ATOM    326  N   VAL A  21       0.105   6.702 -16.010  1.00  0.900          N  
ATOM    327  CA  VAL A  21      -0.328   5.606 -15.145  1.00  0.890          C  
ATOM    328  C   VAL A  21      -1.382   4.721 -15.809  1.00  0.810          C  
ATOM    329  O   VAL A  21      -2.106   5.154 -16.710  1.00  0.750          O  
ATOM    330  CB  VAL A  21      -0.877   6.154 -13.806  1.00  1.250          C  
ATOM    331  CG1 VAL A  21       0.205   6.939 -13.080  1.00  1.250          C  
ATOM    332  CG2 VAL A  21      -2.079   7.048 -14.057  1.00  1.250          C  
ATOM    333  H   VAL A  21      -0.580   7.348 -16.420  1.00  1.080          H  
ATOM    334  HA  VAL A  21       0.540   4.985 -14.921  1.00  1.070          H  
ATOM    335  HB  VAL A  21      -1.165   5.318 -13.173  1.00  1.500          H  
ATOM    336 1HG1 VAL A  21      -0.180   7.304 -12.130  1.00  1.500          H  
ATOM    337 2HG1 VAL A  21       1.065   6.294 -12.901  1.00  1.500          H  
ATOM    338 3HG1 VAL A  21       0.504   7.779 -13.685  1.00  1.500          H  
ATOM    339 1HG2 VAL A  21      -2.463   7.422 -13.109  1.00  1.500          H  
ATOM    340 2HG2 VAL A  21      -1.778   7.889 -14.678  1.00  1.500          H  
ATOM    341 3HG2 VAL A  21      -2.851   6.499 -14.557  1.00  1.500          H  
ATOM    342  N   ASN A  22      -1.567   3.525 -15.247  1.00  0.870          N  
ATOM    343  CA  ASN A  22      -2.550   2.565 -15.747  1.00  0.890          C  
ATOM    344  C   ASN A  22      -3.983   3.104 -15.728  1.00  0.870          C  
ATOM    345  O   ASN A  22      -4.801   2.728 -16.568  1.00  0.850          O  
ATOM    346  CB  ASN A  22      -2.488   1.291 -14.944  1.00  1.240          C  
ATOM    347  CG  ASN A  22      -1.240   0.489 -15.190  1.00  1.240          C  
ATOM    348  OD1 ASN A  22      -0.491   0.742 -16.146  1.00  1.240          O  
ATOM    349  ND2 ASN A  22      -1.005  -0.493 -14.357  1.00  1.240          N  
ATOM    350  H   ASN A  22      -0.951   3.249 -14.493  1.00  1.040          H  
ATOM    351  HA  ASN A  22      -2.305   2.334 -16.785  1.00  1.070          H  
ATOM    352 1HB  ASN A  22      -2.558   1.523 -13.882  1.00  1.490          H  
ATOM    353 2HB  ASN A  22      -3.342   0.690 -15.202  1.00  1.490          H  
ATOM    354 1HD2 ASN A  22      -0.196  -1.065 -14.472  1.00  1.490          H  
ATOM    355 2HD2 ASN A  22      -1.656  -0.692 -13.592  1.00  1.490          H  
ATOM    356  N   LEU A  23      -4.290   3.987 -14.781  1.00  0.930          N  
ATOM    357  CA  LEU A  23      -5.630   4.547 -14.686  1.00  1.020          C  
ATOM    358  C   LEU A  23      -5.955   5.383 -15.936  1.00  0.930          C  
ATOM    359  O   LEU A  23      -7.100   5.421 -16.400  1.00  1.000          O  
ATOM    360  CB  LEU A  23      -5.716   5.443 -13.445  1.00  1.390          C  
ATOM    361  CG  LEU A  23      -5.549   4.745 -12.053  1.00  1.390          C  
ATOM    362  CD1 LEU A  23      -5.499   5.822 -10.984  1.00  1.390          C  
ATOM    363  CD2 LEU A  23      -6.678   3.757 -11.789  1.00  1.390          C  
ATOM    364  H   LEU A  23      -3.601   4.248 -14.090  1.00  1.120          H  
ATOM    365  HA  LEU A  23      -6.352   3.731 -14.626  1.00  1.220          H  
ATOM    366 1HB  LEU A  23      -4.965   6.218 -13.523  1.00  1.670          H  
ATOM    367 2HB  LEU A  23      -6.692   5.925 -13.450  1.00  1.670          H  
ATOM    368  HG  LEU A  23      -4.603   4.206 -12.030  1.00  1.670          H  
ATOM    369 1HD1 LEU A  23      -5.358   5.359 -10.007  1.00  1.670          H  
ATOM    370 2HD1 LEU A  23      -4.669   6.501 -11.185  1.00  1.670          H  
ATOM    371 3HD1 LEU A  23      -6.434   6.382 -10.986  1.00  1.670          H  
ATOM    372 1HD2 LEU A  23      -6.530   3.290 -10.814  1.00  1.670          H  
ATOM    373 2HD2 LEU A  23      -7.634   4.275 -11.800  1.00  1.670          H  
ATOM    374 3HD2 LEU A  23      -6.682   2.982 -12.544  1.00  1.670          H  
ATOM    375  N   GLU A  24      -4.949   6.086 -16.466  1.00  0.830          N  
ATOM    376  CA  GLU A  24      -5.127   6.908 -17.646  1.00  0.830          C  
ATOM    377  C   GLU A  24      -5.274   6.004 -18.852  1.00  0.730          C  
ATOM    378  O   GLU A  24      -6.053   6.301 -19.764  1.00  0.740          O  
ATOM    379  CB  GLU A  24      -3.961   7.853 -17.804  1.00  1.160          C  
ATOM    380  CG  GLU A  24      -3.877   8.967 -16.800  1.00  1.160          C  
ATOM    381  CD  GLU A  24      -2.578   9.660 -16.939  1.00  1.160          C  
ATOM    382  OE1 GLU A  24      -1.589   8.951 -17.077  1.00  1.160          O  
ATOM    383  OE2 GLU A  24      -2.535  10.861 -16.926  1.00  1.160          O  
ATOM    384  H   GLU A  24      -4.006   6.004 -16.093  1.00  1.000          H  
ATOM    385  HA  GLU A  24      -6.040   7.492 -17.536  1.00  1.000          H  
ATOM    386 1HB  GLU A  24      -3.065   7.283 -17.689  1.00  1.390          H  
ATOM    387 2HB  GLU A  24      -3.966   8.285 -18.798  1.00  1.390          H  
ATOM    388 1HG  GLU A  24      -4.685   9.675 -16.978  1.00  1.390          H  
ATOM    389 2HG  GLU A  24      -3.988   8.567 -15.796  1.00  1.390          H  
ATOM    390  N   TRP A  25      -4.524   4.896 -18.850  1.00  0.680          N  
ATOM    391  CA  TRP A  25      -4.611   3.922 -19.931  1.00  0.630          C  
ATOM    392  C   TRP A  25      -6.040   3.406 -19.990  1.00  0.630          C  
ATOM    393  O   TRP A  25      -6.630   3.319 -21.070  1.00  0.600          O  
ATOM    394  CB  TRP A  25      -3.628   2.770 -19.774  1.00  0.900          C  
ATOM    395  CG  TRP A  25      -3.716   1.805 -20.905  1.00  0.900          C  
ATOM    396  CD1 TRP A  25      -3.042   1.876 -22.071  1.00  0.900          C  
ATOM    397  CD2 TRP A  25      -4.530   0.624 -20.984  1.00  0.900          C  
ATOM    398  NE1 TRP A  25      -3.374   0.828 -22.878  1.00  0.900          N  
ATOM    399  CE2 TRP A  25      -4.289   0.048 -22.222  1.00  0.900          C  
ATOM    400  CE3 TRP A  25      -5.422   0.018 -20.115  1.00  0.900          C  
ATOM    401  CZ2 TRP A  25      -4.915  -1.105 -22.613  1.00  0.900          C  
ATOM    402  CZ3 TRP A  25      -6.041  -1.123 -20.495  1.00  0.900          C  
ATOM    403  CH2 TRP A  25      -5.801  -1.689 -21.714  1.00  0.900          C  
ATOM    404  H   TRP A  25      -3.853   4.774 -18.081  1.00  0.820          H  
ATOM    405  HA  TRP A  25      -4.392   4.416 -20.874  1.00  0.760          H  
ATOM    406 1HB  TRP A  25      -2.609   3.161 -19.715  1.00  1.080          H  
ATOM    407 2HB  TRP A  25      -3.830   2.232 -18.855  1.00  1.080          H  
ATOM    408  HD1 TRP A  25      -2.350   2.651 -22.318  1.00  1.080          H  
ATOM    409  HE1 TRP A  25      -2.990   0.661 -23.810  1.00  1.080          H  
ATOM    410  HE3 TRP A  25      -5.624   0.449 -19.138  1.00  1.080          H  
ATOM    411  HZ2 TRP A  25      -4.733  -1.561 -23.572  1.00  1.080          H  
ATOM    412  HZ3 TRP A  25      -6.719  -1.553 -19.794  1.00  1.080          H  
ATOM    413  HH2 TRP A  25      -6.317  -2.612 -21.987  1.00  1.080          H  
ATOM    414  N   LEU A  26      -6.630   3.088 -18.820  1.00  0.730          N  
ATOM    415  CA  LEU A  26      -8.004   2.597 -18.786  1.00  0.830          C  
ATOM    416  C   LEU A  26      -8.866   3.512 -19.628  1.00  0.800          C  
ATOM    417  O   LEU A  26      -9.610   3.054 -20.493  1.00  0.810          O  
ATOM    418  CB  LEU A  26      -8.633   2.710 -17.382  1.00  1.120          C  
ATOM    419  CG  LEU A  26     -10.101   2.185 -17.220  1.00  1.120          C  
ATOM    420  CD1 LEU A  26     -10.085   0.675 -17.275  1.00  1.120          C  
ATOM    421  CD2 LEU A  26     -10.731   2.766 -15.978  1.00  1.120          C  
ATOM    422  H   LEU A  26      -6.090   3.141 -17.950  1.00  0.880          H  
ATOM    423  HA  LEU A  26      -8.033   1.584 -19.180  1.00  1.000          H  
ATOM    424 1HB  LEU A  26      -7.993   2.176 -16.676  1.00  1.350          H  
ATOM    425 2HB  LEU A  26      -8.650   3.743 -17.092  1.00  1.350          H  
ATOM    426  HG  LEU A  26     -10.697   2.515 -18.076  1.00  1.350          H  
ATOM    427 1HD1 LEU A  26     -11.100   0.284 -17.214  1.00  1.350          H  
ATOM    428 2HD1 LEU A  26      -9.654   0.395 -18.176  1.00  1.350          H  
ATOM    429 3HD1 LEU A  26      -9.497   0.275 -16.461  1.00  1.350          H  
ATOM    430 1HD2 LEU A  26     -11.758   2.413 -15.890  1.00  1.350          H  
ATOM    431 2HD2 LEU A  26     -10.181   2.480 -15.114  1.00  1.350          H  
ATOM    432 3HD2 LEU A  26     -10.728   3.858 -16.057  1.00  1.350          H  
ATOM    433  N   ASN A  27      -8.772   4.819 -19.365  1.00  0.840          N  
ATOM    434  CA  ASN A  27      -9.586   5.784 -20.082  1.00  0.890          C  
ATOM    435  C   ASN A  27      -9.234   5.903 -21.576  1.00  0.740          C  
ATOM    436  O   ASN A  27     -10.139   6.051 -22.416  1.00  0.740          O  
ATOM    437  CB  ASN A  27      -9.484   7.124 -19.394  1.00  1.230          C  
ATOM    438  CG  ASN A  27     -10.210   7.133 -18.071  1.00  1.230          C  
ATOM    439  OD1 ASN A  27     -11.097   6.311 -17.806  1.00  1.230          O  
ATOM    440  ND2 ASN A  27      -9.845   8.057 -17.226  1.00  1.230          N  
ATOM    441  H   ASN A  27      -8.156   5.117 -18.598  1.00  1.010          H  
ATOM    442  HA  ASN A  27     -10.621   5.451 -20.026  1.00  1.070          H  
ATOM    443 1HB  ASN A  27      -8.431   7.361 -19.220  1.00  1.470          H  
ATOM    444 2HB  ASN A  27      -9.897   7.898 -20.037  1.00  1.470          H  
ATOM    445 1HD2 ASN A  27     -10.286   8.116 -16.330  1.00  1.470          H  
ATOM    446 2HD2 ASN A  27      -9.122   8.704 -17.468  1.00  1.470          H  
ATOM    447  N   ARG A  28      -7.940   5.812 -21.934  1.00  0.640          N  
ATOM    448  CA  ARG A  28      -7.582   5.916 -23.355  1.00  0.580          C  
ATOM    449  C   ARG A  28      -8.195   4.765 -24.159  1.00  0.520          C  
ATOM    450  O   ARG A  28      -8.731   4.974 -25.262  1.00  0.550          O  
ATOM    451  CB  ARG A  28      -6.071   5.850 -23.575  1.00  0.840          C  
ATOM    452  CG  ARG A  28      -5.185   6.989 -23.074  1.00  0.840          C  
ATOM    453  CD  ARG A  28      -5.375   8.264 -23.805  1.00  0.840          C  
ATOM    454  NE  ARG A  28      -4.348   9.251 -23.425  1.00  0.840          N  
ATOM    455  CZ  ARG A  28      -4.372  10.571 -23.707  1.00  0.840          C  
ATOM    456  NH1 ARG A  28      -5.390  11.108 -24.360  1.00  0.840          N  
ATOM    457  NH2 ARG A  28      -3.354  11.329 -23.321  1.00  0.840          N  
ATOM    458  H   ARG A  28      -7.220   5.749 -21.203  1.00  0.770          H  
ATOM    459  HA  ARG A  28      -7.965   6.858 -23.743  1.00  0.700          H  
ATOM    460 1HB  ARG A  28      -5.693   4.938 -23.114  1.00  1.000          H  
ATOM    461 2HB  ARG A  28      -5.886   5.773 -24.634  1.00  1.000          H  
ATOM    462 1HG  ARG A  28      -5.376   7.168 -22.022  1.00  1.000          H  
ATOM    463 2HG  ARG A  28      -4.147   6.691 -23.210  1.00  1.000          H  
ATOM    464 1HD  ARG A  28      -5.299   8.082 -24.878  1.00  1.000          H  
ATOM    465 2HD  ARG A  28      -6.353   8.673 -23.564  1.00  1.000          H  
ATOM    466  HE  ARG A  28      -3.536   8.905 -22.915  1.00  1.000          H  
ATOM    467 1HH1 ARG A  28      -6.165  10.535 -24.657  1.00  1.000          H  
ATOM    468 2HH1 ARG A  28      -5.394  12.097 -24.565  1.00  1.000          H  
ATOM    469 1HH2 ARG A  28      -2.546  10.895 -22.831  1.00  1.000          H  
ATOM    470 2HH2 ARG A  28      -3.348  12.317 -23.520  1.00  1.000          H  
ATOM    471  N   ILE A  29      -8.134   3.554 -23.598  1.00  0.510          N  
ATOM    472  CA  ILE A  29      -8.692   2.413 -24.294  1.00  0.560          C  
ATOM    473  C   ILE A  29     -10.202   2.380 -24.182  1.00  0.570          C  
ATOM    474  O   ILE A  29     -10.870   2.087 -25.165  1.00  0.600          O  
ATOM    475  CB  ILE A  29      -8.061   1.075 -23.872  1.00  0.760          C  
ATOM    476  CG1 ILE A  29      -8.476  -0.014 -24.916  1.00  0.760          C  
ATOM    477  CG2 ILE A  29      -8.458   0.699 -22.512  1.00  0.760          C  
ATOM    478  CD1 ILE A  29      -7.748  -1.320 -24.842  1.00  0.760          C  
ATOM    479  H   ILE A  29      -7.655   3.451 -22.694  1.00  0.610          H  
ATOM    480  HA  ILE A  29      -8.458   2.531 -25.348  1.00  0.670          H  
ATOM    481  HB  ILE A  29      -6.979   1.174 -23.893  1.00  0.920          H  
ATOM    482 1HG1 ILE A  29      -9.519  -0.227 -24.778  1.00  0.920          H  
ATOM    483 2HG1 ILE A  29      -8.331   0.397 -25.918  1.00  0.920          H  
ATOM    484 1HG2 ILE A  29      -7.991  -0.196 -22.253  1.00  0.920          H  
ATOM    485 2HG2 ILE A  29      -8.150   1.463 -21.817  1.00  0.920          H  
ATOM    486 3HG2 ILE A  29      -9.511   0.568 -22.465  1.00  0.920          H  
ATOM    487 1HD1 ILE A  29      -8.124  -1.978 -25.615  1.00  0.920          H  
ATOM    488 2HD1 ILE A  29      -6.701  -1.140 -25.000  1.00  0.920          H  
ATOM    489 3HD1 ILE A  29      -7.896  -1.791 -23.878  1.00  0.920          H  
ATOM    490  N   GLU A  30     -10.774   2.706 -23.023  1.00  0.600          N  
ATOM    491  CA  GLU A  30     -12.214   2.669 -22.909  1.00  0.670          C  
ATOM    492  C   GLU A  30     -12.837   3.598 -23.940  1.00  0.670          C  
ATOM    493  O   GLU A  30     -13.878   3.268 -24.511  1.00  0.700          O  
ATOM    494  CB  GLU A  30     -12.684   2.976 -21.492  1.00  0.910          C  
ATOM    495  CG  GLU A  30     -14.190   2.866 -21.332  1.00  0.910          C  
ATOM    496  CD  GLU A  30     -14.665   2.914 -19.910  1.00  0.910          C  
ATOM    497  OE1 GLU A  30     -15.173   3.934 -19.502  1.00  0.910          O  
ATOM    498  OE2 GLU A  30     -14.543   1.913 -19.234  1.00  0.910          O  
ATOM    499  H   GLU A  30     -10.216   2.935 -22.201  1.00  0.720          H  
ATOM    500  HA  GLU A  30     -12.541   1.655 -23.128  1.00  0.800          H  
ATOM    501 1HB  GLU A  30     -12.208   2.287 -20.792  1.00  1.090          H  
ATOM    502 2HB  GLU A  30     -12.376   3.986 -21.218  1.00  1.090          H  
ATOM    503 1HG  GLU A  30     -14.649   3.691 -21.875  1.00  1.090          H  
ATOM    504 2HG  GLU A  30     -14.528   1.937 -21.796  1.00  1.090          H  
ATOM    505  N   THR A  31     -12.204   4.755 -24.196  1.00  0.660          N  
ATOM    506  CA  THR A  31     -12.705   5.677 -25.200  1.00  0.700          C  
ATOM    507  C   THR A  31     -12.747   4.952 -26.550  1.00  0.670          C  
ATOM    508  O   THR A  31     -13.783   4.965 -27.226  1.00  0.700          O  
ATOM    509  CB  THR A  31     -11.812   6.934 -25.297  1.00  0.960          C  
ATOM    510  OG1 THR A  31     -11.809   7.620 -24.030  1.00  0.960          O  
ATOM    511  CG2 THR A  31     -12.358   7.879 -26.377  1.00  0.960          C  
ATOM    512  H   THR A  31     -11.379   5.015 -23.652  1.00  0.790          H  
ATOM    513  HA  THR A  31     -13.716   5.979 -24.933  1.00  0.840          H  
ATOM    514  HB  THR A  31     -10.790   6.642 -25.544  1.00  1.160          H  
ATOM    515  HG1 THR A  31     -11.291   7.091 -23.376  1.00  1.160          H  
ATOM    516 1HG2 THR A  31     -11.726   8.763 -26.429  1.00  1.160          H  
ATOM    517 2HG2 THR A  31     -12.361   7.382 -27.347  1.00  1.160          H  
ATOM    518 3HG2 THR A  31     -13.374   8.174 -26.120  1.00  1.160          H  
ATOM    519  N   TYR A  32     -11.644   4.276 -26.931  1.00  0.640          N  
ATOM    520  CA  TYR A  32     -11.615   3.475 -28.164  1.00  0.700          C  
ATOM    521  C   TYR A  32     -12.697   2.408 -28.218  1.00  0.700          C  
ATOM    522  O   TYR A  32     -13.403   2.278 -29.222  1.00  0.790          O  
ATOM    523  CB  TYR A  32     -10.249   2.810 -28.386  1.00  0.960          C  
ATOM    524  CG  TYR A  32     -10.325   1.662 -29.400  1.00  0.960          C  
ATOM    525  CD1 TYR A  32     -10.436   1.855 -30.772  1.00  0.960          C  
ATOM    526  CD2 TYR A  32     -10.300   0.378 -28.894  1.00  0.960          C  
ATOM    527  CE1 TYR A  32     -10.542   0.736 -31.612  1.00  0.960          C  
ATOM    528  CE2 TYR A  32     -10.400  -0.700 -29.706  1.00  0.960          C  
ATOM    529  CZ  TYR A  32     -10.527  -0.545 -31.048  1.00  0.960          C  
ATOM    530  OH  TYR A  32     -10.640  -1.686 -31.811  1.00  0.960          O  
ATOM    531  H   TYR A  32     -10.799   4.342 -26.347  1.00  0.770          H  
ATOM    532  HA  TYR A  32     -11.790   4.153 -28.998  1.00  0.840          H  
ATOM    533 1HB  TYR A  32      -9.532   3.547 -28.748  1.00  1.150          H  
ATOM    534 2HB  TYR A  32      -9.871   2.418 -27.450  1.00  1.150          H  
ATOM    535  HD1 TYR A  32     -10.457   2.860 -31.186  1.00  1.150          H  
ATOM    536  HD2 TYR A  32     -10.205   0.234 -27.832  1.00  1.150          H  
ATOM    537  HE1 TYR A  32     -10.640   0.863 -32.689  1.00  1.150          H  
ATOM    538  HE2 TYR A  32     -10.388  -1.695 -29.280  1.00  1.150          H  
ATOM    539  HH  TYR A  32     -10.835  -1.491 -32.758  1.00  1.150          H  
ATOM    540  N   VAL A  33     -12.799   1.630 -27.156  1.00  0.680          N  
ATOM    541  CA  VAL A  33     -13.724   0.522 -27.076  1.00  0.800          C  
ATOM    542  C   VAL A  33     -15.183   0.992 -27.189  1.00  0.760          C  
ATOM    543  O   VAL A  33     -15.987   0.387 -27.911  1.00  0.860          O  
ATOM    544  CB  VAL A  33     -13.443  -0.236 -25.761  1.00  1.070          C  
ATOM    545  CG1 VAL A  33     -14.437  -1.215 -25.471  1.00  1.070          C  
ATOM    546  CG2 VAL A  33     -12.101  -0.968 -25.887  1.00  1.070          C  
ATOM    547  H   VAL A  33     -12.176   1.826 -26.374  1.00  0.820          H  
ATOM    548  HA  VAL A  33     -13.507  -0.148 -27.898  1.00  0.960          H  
ATOM    549  HB  VAL A  33     -13.423   0.478 -24.948  1.00  1.290          H  
ATOM    550 1HG1 VAL A  33     -14.152  -1.674 -24.547  1.00  1.290          H  
ATOM    551 2HG1 VAL A  33     -15.420  -0.759 -25.364  1.00  1.290          H  
ATOM    552 3HG1 VAL A  33     -14.445  -1.945 -26.257  1.00  1.290          H  
ATOM    553 1HG2 VAL A  33     -11.876  -1.494 -24.966  1.00  1.290          H  
ATOM    554 2HG2 VAL A  33     -12.144  -1.684 -26.713  1.00  1.290          H  
ATOM    555 3HG2 VAL A  33     -11.341  -0.248 -26.078  1.00  1.290          H  
ATOM    556  N   LYS A  34     -15.551   2.061 -26.497  1.00  0.700          N  
ATOM    557  CA  LYS A  34     -16.909   2.546 -26.651  1.00  0.780          C  
ATOM    558  C   LYS A  34     -17.122   3.122 -28.054  1.00  0.820          C  
ATOM    559  O   LYS A  34     -18.140   2.848 -28.697  1.00  0.900          O  
ATOM    560  CB  LYS A  34     -17.244   3.582 -25.586  1.00  1.060          C  
ATOM    561  CG  LYS A  34     -17.401   3.003 -24.187  1.00  1.060          C  
ATOM    562  CD  LYS A  34     -17.723   4.089 -23.175  1.00  1.060          C  
ATOM    563  CE  LYS A  34     -17.933   3.507 -21.785  1.00  1.060          C  
ATOM    564  NZ  LYS A  34     -18.188   4.566 -20.773  1.00  1.060          N  
ATOM    565  H   LYS A  34     -14.890   2.534 -25.871  1.00  0.840          H  
ATOM    566  HA  LYS A  34     -17.589   1.703 -26.530  1.00  0.940          H  
ATOM    567 1HB  LYS A  34     -16.443   4.329 -25.552  1.00  1.270          H  
ATOM    568 2HB  LYS A  34     -18.164   4.097 -25.854  1.00  1.270          H  
ATOM    569 1HG  LYS A  34     -18.192   2.253 -24.189  1.00  1.270          H  
ATOM    570 2HG  LYS A  34     -16.465   2.516 -23.899  1.00  1.270          H  
ATOM    571 1HD  LYS A  34     -16.891   4.796 -23.133  1.00  1.270          H  
ATOM    572 2HD  LYS A  34     -18.621   4.625 -23.479  1.00  1.270          H  
ATOM    573 1HE  LYS A  34     -18.780   2.825 -21.804  1.00  1.270          H  
ATOM    574 2HE  LYS A  34     -17.053   2.954 -21.500  1.00  1.270          H  
ATOM    575 1HZ  LYS A  34     -18.309   4.139 -19.866  1.00  1.270          H  
ATOM    576 2HZ  LYS A  34     -17.396   5.204 -20.740  1.00  1.270          H  
ATOM    577 3HZ  LYS A  34     -19.020   5.081 -21.018  1.00  1.270          H  
ATOM    578  N   SER A  35     -16.138   3.879 -28.560  1.00  0.810          N  
ATOM    579  CA  SER A  35     -16.216   4.522 -29.870  1.00  0.930          C  
ATOM    580  C   SER A  35     -16.346   3.485 -30.977  1.00  0.970          C  
ATOM    581  O   SER A  35     -17.065   3.682 -31.959  1.00  1.090          O  
ATOM    582  CB  SER A  35     -14.972   5.363 -30.109  1.00  1.250          C  
ATOM    583  OG  SER A  35     -14.894   6.428 -29.197  1.00  1.250          O  
ATOM    584  H   SER A  35     -15.304   4.076 -28.005  1.00  0.970          H  
ATOM    585  HA  SER A  35     -17.093   5.167 -29.889  1.00  1.120          H  
ATOM    586 1HB  SER A  35     -14.087   4.738 -30.018  1.00  1.500          H  
ATOM    587 2HB  SER A  35     -14.994   5.751 -31.125  1.00  1.500          H  
ATOM    588  HG  SER A  35     -14.637   6.012 -28.350  1.00  1.500          H  
ATOM    589  N   GLY A  36     -15.677   2.350 -30.778  1.00  0.920          N  
ATOM    590  CA  GLY A  36     -15.641   1.236 -31.704  1.00  1.040          C  
ATOM    591  C   GLY A  36     -16.909   0.380 -31.691  1.00  1.100          C  
ATOM    592  O   GLY A  36     -17.025  -0.542 -32.501  1.00  1.280          O  
ATOM    593  H   GLY A  36     -15.072   2.292 -29.959  1.00  1.100          H  
ATOM    594 1HA  GLY A  36     -15.467   1.614 -32.709  1.00  1.250          H  
ATOM    595 2HA  GLY A  36     -14.785   0.611 -31.450  1.00  1.250          H  
ATOM    596  N   GLY A  37     -17.866   0.676 -30.804  1.00  1.030          N  
ATOM    597  CA  GLY A  37     -19.100  -0.088 -30.745  1.00  1.140          C  
ATOM    598  C   GLY A  37     -19.025  -1.425 -30.008  1.00  1.040          C  
ATOM    599  O   GLY A  37     -19.807  -2.327 -30.313  1.00  1.150          O  
ATOM    600  H   GLY A  37     -17.755   1.461 -30.156  1.00  1.240          H  
ATOM    601 1HA  GLY A  37     -19.856   0.533 -30.265  1.00  1.370          H  
ATOM    602 2HA  GLY A  37     -19.450  -0.260 -31.762  1.00  1.370          H  
ATOM    603  N   TYR A  38     -18.097  -1.579 -29.066  1.00  0.860          N  
ATOM    604  CA  TYR A  38     -18.003  -2.842 -28.340  1.00  0.810          C  
ATOM    605  C   TYR A  38     -19.070  -2.859 -27.231  1.00  0.810          C  
ATOM    606  O   TYR A  38     -19.356  -1.835 -26.604  1.00  0.890          O  
ATOM    607  CB  TYR A  38     -16.626  -2.985 -27.724  1.00  1.150          C  
ATOM    608  CG  TYR A  38     -15.408  -3.226 -28.656  1.00  1.150          C  
ATOM    609  CD1 TYR A  38     -14.808  -2.185 -29.352  1.00  1.150          C  
ATOM    610  CD2 TYR A  38     -14.844  -4.471 -28.725  1.00  1.150          C  
ATOM    611  CE1 TYR A  38     -13.677  -2.397 -30.093  1.00  1.150          C  
ATOM    612  CE2 TYR A  38     -13.713  -4.691 -29.474  1.00  1.150          C  
ATOM    613  CZ  TYR A  38     -13.124  -3.657 -30.147  1.00  1.150          C  
ATOM    614  OH  TYR A  38     -11.983  -3.878 -30.871  1.00  1.150          O  
ATOM    615  H   TYR A  38     -17.454  -0.819 -28.821  1.00  1.030          H  
ATOM    616  HA  TYR A  38     -18.199  -3.671 -29.024  1.00  0.970          H  
ATOM    617 1HB  TYR A  38     -16.448  -2.093 -27.164  1.00  1.380          H  
ATOM    618 2HB  TYR A  38     -16.654  -3.809 -27.025  1.00  1.380          H  
ATOM    619  HD1 TYR A  38     -15.218  -1.204 -29.318  1.00  1.380          H  
ATOM    620  HD2 TYR A  38     -15.280  -5.281 -28.184  1.00  1.380          H  
ATOM    621  HE1 TYR A  38     -13.221  -1.566 -30.628  1.00  1.380          H  
ATOM    622  HE2 TYR A  38     -13.275  -5.692 -29.515  1.00  1.380          H  
ATOM    623  HH  TYR A  38     -11.634  -3.032 -31.203  1.00  1.380          H  
ATOM    624  N   ILE A  39     -19.638  -4.031 -26.982  1.00  0.810          N  
ATOM    625  CA  ILE A  39     -20.674  -4.241 -25.972  1.00  0.910          C  
ATOM    626  C   ILE A  39     -20.105  -5.016 -24.787  1.00  0.920          C  
ATOM    627  O   ILE A  39     -19.446  -6.019 -24.988  1.00  0.950          O  
ATOM    628  CB  ILE A  39     -21.863  -5.008 -26.626  1.00  1.230          C  
ATOM    629  CG1 ILE A  39     -22.488  -4.134 -27.734  1.00  1.230          C  
ATOM    630  CG2 ILE A  39     -22.898  -5.514 -25.600  1.00  1.230          C  
ATOM    631  CD1 ILE A  39     -23.485  -4.866 -28.627  1.00  1.230          C  
ATOM    632  H   ILE A  39     -19.330  -4.830 -27.547  1.00  0.970          H  
ATOM    633  HA  ILE A  39     -21.024  -3.265 -25.651  1.00  1.090          H  
ATOM    634  HB  ILE A  39     -21.458  -5.846 -27.137  1.00  1.480          H  
ATOM    635 1HG1 ILE A  39     -22.985  -3.283 -27.276  1.00  1.480          H  
ATOM    636 2HG1 ILE A  39     -21.687  -3.760 -28.377  1.00  1.480          H  
ATOM    637 1HG2 ILE A  39     -23.674  -6.078 -26.095  1.00  1.480          H  
ATOM    638 2HG2 ILE A  39     -22.415  -6.164 -24.883  1.00  1.480          H  
ATOM    639 3HG2 ILE A  39     -23.349  -4.680 -25.083  1.00  1.480          H  
ATOM    640 1HD1 ILE A  39     -23.855  -4.173 -29.385  1.00  1.480          H  
ATOM    641 2HD1 ILE A  39     -22.985  -5.704 -29.116  1.00  1.480          H  
ATOM    642 3HD1 ILE A  39     -24.325  -5.233 -28.052  1.00  1.480          H  
ATOM    643  N   PRO A  40     -20.271  -4.597 -23.537  1.00  1.170          N  
ATOM    644  CA  PRO A  40     -19.710  -5.342 -22.440  1.00  1.290          C  
ATOM    645  C   PRO A  40     -20.335  -6.724 -22.526  1.00  1.190          C  
ATOM    646  O   PRO A  40     -21.543  -6.820 -22.721  1.00  1.810          O  
ATOM    647  CB  PRO A  40     -20.162  -4.542 -21.215  1.00  1.940          C  
ATOM    648  CG  PRO A  40     -21.379  -3.743 -21.695  1.00  1.940          C  
ATOM    649  CD  PRO A  40     -21.128  -3.465 -23.169  1.00  1.940          C  
ATOM    650  HA  PRO A  40     -18.619  -5.377 -22.529  1.00  1.550          H  
ATOM    651 1HB  PRO A  40     -20.400  -5.233 -20.393  1.00  2.320          H  
ATOM    652 2HB  PRO A  40     -19.339  -3.902 -20.863  1.00  2.320          H  
ATOM    653 1HG  PRO A  40     -22.296  -4.335 -21.535  1.00  2.320          H  
ATOM    654 2HG  PRO A  40     -21.485  -2.823 -21.098  1.00  2.320          H  
ATOM    655 1HD  PRO A  40     -22.082  -3.496 -23.681  1.00  2.320          H  
ATOM    656 2HD  PRO A  40     -20.621  -2.512 -23.312  1.00  2.320          H  
ATOM    657  N   GLU A  41     -19.538  -7.775 -22.366  1.00  1.250          N  
ATOM    658  CA  GLU A  41     -20.058  -9.162 -22.461  1.00  1.530          C  
ATOM    659  C   GLU A  41     -21.096  -9.346 -23.611  1.00  1.480          C  
ATOM    660  O   GLU A  41     -22.246  -9.728 -23.382  1.00  1.830          O  
ATOM    661  CB  GLU A  41     -20.675  -9.596 -21.122  1.00  2.030          C  
ATOM    662  CG  GLU A  41     -19.689  -9.583 -19.945  1.00  2.030          C  
ATOM    663  CD  GLU A  41     -20.245 -10.165 -18.649  1.00  2.030          C  
ATOM    664  OE1 GLU A  41     -21.424 -10.419 -18.572  1.00  2.030          O  
ATOM    665  OE2 GLU A  41     -19.470 -10.351 -17.739  1.00  2.030          O  
ATOM    666  H   GLU A  41     -18.547  -7.583 -22.180  1.00  1.500          H  
ATOM    667  HA  GLU A  41     -19.214  -9.821 -22.671  1.00  1.840          H  
ATOM    668 1HB  GLU A  41     -21.507  -8.936 -20.874  1.00  2.440          H  
ATOM    669 2HB  GLU A  41     -21.074 -10.605 -21.217  1.00  2.440          H  
ATOM    670 1HG  GLU A  41     -18.801 -10.145 -20.230  1.00  2.440          H  
ATOM    671 2HG  GLU A  41     -19.385  -8.552 -19.766  1.00  2.440          H  
ATOM    672  N   ALA A  42     -20.654  -9.084 -24.838  1.00  1.560          N  
ATOM    673  CA  ALA A  42     -21.452  -9.121 -26.073  1.00  1.840          C  
ATOM    674  C   ALA A  42     -21.944 -10.512 -26.456  1.00  1.450          C  
ATOM    675  O   ALA A  42     -21.354 -11.512 -26.051  1.00  1.880          O  
ATOM    676  CB  ALA A  42     -20.654  -8.609 -27.260  1.00  2.460          C  
ATOM    677  H   ALA A  42     -19.689  -8.808 -24.897  1.00  1.870          H  
ATOM    678  HA  ALA A  42     -22.294  -8.463 -25.893  1.00  2.210          H  
ATOM    679 1HB  ALA A  42     -21.241  -8.578 -28.163  1.00  2.960          H  
ATOM    680 2HB  ALA A  42     -20.298  -7.631 -27.034  1.00  2.960          H  
ATOM    681 3HB  ALA A  42     -19.832  -9.257 -27.435  1.00  2.960          H  
ATOM    682  N   PRO A  43     -23.070 -10.599 -27.191  1.00  1.500          N  
ATOM    683  CA  PRO A  43     -23.626 -11.795 -27.802  1.00  1.960          C  
ATOM    684  C   PRO A  43     -22.835 -12.228 -29.037  1.00  1.940          C  
ATOM    685  O   PRO A  43     -22.067 -11.436 -29.601  1.00  1.600          O  
ATOM    686  CB  PRO A  43     -25.046 -11.357 -28.173  1.00  2.940          C  
ATOM    687  CG  PRO A  43     -24.933  -9.873 -28.417  1.00  2.940          C  
ATOM    688  CD  PRO A  43     -23.931  -9.385 -27.400  1.00  2.940          C  
ATOM    689  HA  PRO A  43     -23.643 -12.602 -27.053  1.00  2.350          H  
ATOM    690 1HB  PRO A  43     -25.378 -11.903 -29.075  1.00  3.530          H  
ATOM    691 2HB  PRO A  43     -25.746 -11.612 -27.366  1.00  3.530          H  
ATOM    692 1HG  PRO A  43     -24.597  -9.694 -29.455  1.00  3.530          H  
ATOM    693 2HG  PRO A  43     -25.920  -9.393 -28.318  1.00  3.530          H  
ATOM    694 1HD  PRO A  43     -23.400  -8.546 -27.845  1.00  3.530          H  
ATOM    695 2HD  PRO A  43     -24.443  -9.108 -26.462  1.00  3.530          H  
ATOM    696  N   ARG A  44     -23.079 -13.463 -29.480  1.00  2.680          N  
ATOM    697  CA  ARG A  44     -22.463 -14.001 -30.692  1.00  3.040          C  
ATOM    698  C   ARG A  44     -22.578 -13.025 -31.858  1.00  2.560          C  
ATOM    699  O   ARG A  44     -23.603 -12.359 -32.017  1.00  2.230          O  
ATOM    700  CB  ARG A  44     -23.099 -15.329 -31.102  1.00  4.110          C  
ATOM    701  CG  ARG A  44     -24.546 -15.244 -31.616  1.00  4.110          C  
ATOM    702  CD  ARG A  44     -25.068 -16.551 -32.103  1.00  4.110          C  
ATOM    703  NE  ARG A  44     -25.301 -17.519 -31.030  1.00  4.110          N  
ATOM    704  CZ  ARG A  44     -25.715 -18.794 -31.226  1.00  4.110          C  
ATOM    705  NH1 ARG A  44     -25.939 -19.235 -32.453  1.00  4.110          N  
ATOM    706  NH2 ARG A  44     -25.898 -19.594 -30.185  1.00  4.110          N  
ATOM    707  H   ARG A  44     -23.709 -14.050 -28.952  1.00  3.220          H  
ATOM    708  HA  ARG A  44     -21.417 -14.183 -30.494  1.00  3.650          H  
ATOM    709 1HB  ARG A  44     -22.505 -15.774 -31.887  1.00  4.930          H  
ATOM    710 2HB  ARG A  44     -23.083 -16.013 -30.258  1.00  4.930          H  
ATOM    711 1HG  ARG A  44     -25.201 -14.875 -30.830  1.00  4.930          H  
ATOM    712 2HG  ARG A  44     -24.596 -14.572 -32.473  1.00  4.930          H  
ATOM    713 1HD  ARG A  44     -26.012 -16.380 -32.620  1.00  4.930          H  
ATOM    714 2HD  ARG A  44     -24.345 -16.979 -32.805  1.00  4.930          H  
ATOM    715  HE  ARG A  44     -25.152 -17.215 -30.077  1.00  4.930          H  
ATOM    716 1HH1 ARG A  44     -25.809 -18.616 -33.248  1.00  4.930          H  
ATOM    717 2HH1 ARG A  44     -26.252 -20.182 -32.612  1.00  4.930          H  
ATOM    718 1HH2 ARG A  44     -25.731 -19.252 -29.247  1.00  4.930          H  
ATOM    719 2HH2 ARG A  44     -26.209 -20.545 -30.324  1.00  4.930          H  
ATOM    720  N   ASP A  45     -21.518 -12.967 -32.677  1.00  2.870          N  
ATOM    721  CA  ASP A  45     -21.367 -12.121 -33.868  1.00  2.600          C  
ATOM    722  C   ASP A  45     -21.180 -10.628 -33.560  1.00  1.730          C  
ATOM    723  O   ASP A  45     -21.073  -9.814 -34.484  1.00  1.690          O  
ATOM    724  CB  ASP A  45     -22.579 -12.261 -34.815  1.00  3.750          C  
ATOM    725  CG  ASP A  45     -22.784 -13.662 -35.434  1.00  3.750          C  
ATOM    726  OD1 ASP A  45     -21.895 -14.195 -36.072  1.00  3.750          O  
ATOM    727  OD2 ASP A  45     -23.857 -14.198 -35.254  1.00  3.750          O  
ATOM    728  H   ASP A  45     -20.690 -13.534 -32.464  1.00  3.440          H  
ATOM    729  HA  ASP A  45     -20.479 -12.465 -34.399  1.00  3.120          H  
ATOM    730 1HB  ASP A  45     -23.493 -11.956 -34.321  1.00  4.500          H  
ATOM    731 2HB  ASP A  45     -22.444 -11.565 -35.641  1.00  4.500          H  
ATOM    732  N   GLY A  46     -21.061 -10.264 -32.282  1.00  1.490          N  
ATOM    733  CA  GLY A  46     -20.734  -8.901 -31.910  1.00  1.650          C  
ATOM    734  C   GLY A  46     -19.297  -8.864 -31.407  1.00  1.350          C  
ATOM    735  O   GLY A  46     -18.503  -9.775 -31.696  1.00  1.390          O  
ATOM    736  H   GLY A  46     -21.224 -10.930 -31.520  1.00  1.790          H  
ATOM    737 1HA  GLY A  46     -20.852  -8.233 -32.764  1.00  1.980          H  
ATOM    738 2HA  GLY A  46     -21.412  -8.565 -31.125  1.00  1.980          H  
ATOM    739  N   GLN A  47     -18.949  -7.779 -30.720  1.00  1.230          N  
ATOM    740  CA  GLN A  47     -17.621  -7.589 -30.152  1.00  1.080          C  
ATOM    741  C   GLN A  47     -17.812  -7.058 -28.756  1.00  0.870          C  
ATOM    742  O   GLN A  47     -18.800  -6.364 -28.506  1.00  0.920          O  
ATOM    743  CB  GLN A  47     -16.753  -6.660 -30.994  1.00  1.570          C  
ATOM    744  CG  GLN A  47     -16.436  -7.192 -32.369  1.00  1.570          C  
ATOM    745  CD  GLN A  47     -17.460  -6.872 -33.448  1.00  1.570          C  
ATOM    746  OE1 GLN A  47     -17.935  -5.740 -33.546  1.00  1.570          O  
ATOM    747  NE2 GLN A  47     -17.804  -7.866 -34.263  1.00  1.570          N  
ATOM    748  H   GLN A  47     -19.651  -7.065 -30.559  1.00  1.480          H  
ATOM    749  HA  GLN A  47     -17.114  -8.550 -30.072  1.00  1.300          H  
ATOM    750 1HB  GLN A  47     -17.223  -5.680 -31.082  1.00  1.890          H  
ATOM    751 2HB  GLN A  47     -15.800  -6.527 -30.495  1.00  1.890          H  
ATOM    752 1HG  GLN A  47     -15.486  -6.817 -32.642  1.00  1.890          H  
ATOM    753 2HG  GLN A  47     -16.386  -8.262 -32.290  1.00  1.890          H  
ATOM    754 1HE2 GLN A  47     -18.481  -7.717 -34.989  1.00  1.890          H  
ATOM    755 2HE2 GLN A  47     -17.406  -8.775 -34.146  1.00  1.890          H  
ATOM    756  N   ALA A  48     -16.865  -7.333 -27.868  1.00  0.910          N  
ATOM    757  CA  ALA A  48     -17.032  -6.949 -26.477  1.00  0.960          C  
ATOM    758  C   ALA A  48     -15.834  -6.535 -25.743  1.00  0.870          C  
ATOM    759  O   ALA A  48     -14.688  -6.723 -26.165  1.00  0.830          O  
ATOM    760  CB  ALA A  48     -17.532  -8.095 -25.626  1.00  1.320          C  
ATOM    761  H   ALA A  48     -16.042  -7.860 -28.174  1.00  1.090          H  
ATOM    762  HA  ALA A  48     -17.726  -6.124 -26.479  1.00  1.150          H  
ATOM    763 1HB  ALA A  48     -17.704  -7.777 -24.605  1.00  1.590          H  
ATOM    764 2HB  ALA A  48     -18.390  -8.439 -26.017  1.00  1.590          H  
ATOM    765 3HB  ALA A  48     -16.779  -8.880 -25.618  1.00  1.590          H  
ATOM    766  N   TYR A  49     -16.134  -6.019 -24.573  1.00  0.950          N  
ATOM    767  CA  TYR A  49     -15.084  -5.718 -23.648  1.00  0.970          C  
ATOM    768  C   TYR A  49     -15.404  -6.155 -22.229  1.00  1.030          C  
ATOM    769  O   TYR A  49     -16.561  -6.383 -21.838  1.00  1.130          O  
ATOM    770  CB  TYR A  49     -14.765  -4.250 -23.683  1.00  1.350          C  
ATOM    771  CG  TYR A  49     -15.835  -3.349 -23.126  1.00  1.350          C  
ATOM    772  CD1 TYR A  49     -15.759  -2.935 -21.805  1.00  1.350          C  
ATOM    773  CD2 TYR A  49     -16.873  -2.921 -23.929  1.00  1.350          C  
ATOM    774  CE1 TYR A  49     -16.711  -2.082 -21.303  1.00  1.350          C  
ATOM    775  CE2 TYR A  49     -17.815  -2.071 -23.437  1.00  1.350          C  
ATOM    776  CZ  TYR A  49     -17.741  -1.640 -22.127  1.00  1.350          C  
ATOM    777  OH  TYR A  49     -18.683  -0.764 -21.628  1.00  1.350          O  
ATOM    778  H   TYR A  49     -17.125  -5.867 -24.365  1.00  1.140          H  
ATOM    779  HA  TYR A  49     -14.201  -6.268 -23.955  1.00  1.160          H  
ATOM    780 1HB  TYR A  49     -13.838  -4.069 -23.133  1.00  1.620          H  
ATOM    781 2HB  TYR A  49     -14.586  -3.974 -24.716  1.00  1.620          H  
ATOM    782  HD1 TYR A  49     -14.940  -3.274 -21.168  1.00  1.620          H  
ATOM    783  HD2 TYR A  49     -16.934  -3.245 -24.947  1.00  1.620          H  
ATOM    784  HE1 TYR A  49     -16.651  -1.743 -20.268  1.00  1.620          H  
ATOM    785  HE2 TYR A  49     -18.617  -1.729 -24.088  1.00  1.620          H  
ATOM    786  HH  TYR A  49     -19.347  -0.592 -22.300  1.00  1.620          H  
ATOM    787  N   VAL A  50     -14.324  -6.312 -21.481  1.00  1.040          N  
ATOM    788  CA  VAL A  50     -14.303  -6.619 -20.061  1.00  1.150          C  
ATOM    789  C   VAL A  50     -13.344  -5.673 -19.360  1.00  1.170          C  
ATOM    790  O   VAL A  50     -12.208  -5.526 -19.804  1.00  1.180          O  
ATOM    791  CB  VAL A  50     -13.855  -8.082 -19.826  1.00  1.570          C  
ATOM    792  CG1 VAL A  50     -13.787  -8.396 -18.327  1.00  1.570          C  
ATOM    793  CG2 VAL A  50     -14.831  -9.034 -20.517  1.00  1.570          C  
ATOM    794  H   VAL A  50     -13.432  -6.164 -21.966  1.00  1.250          H  
ATOM    795  HA  VAL A  50     -15.304  -6.476 -19.652  1.00  1.380          H  
ATOM    796  HB  VAL A  50     -12.858  -8.223 -20.239  1.00  1.880          H  
ATOM    797 1HG1 VAL A  50     -13.464  -9.428 -18.192  1.00  1.880          H  
ATOM    798 2HG1 VAL A  50     -13.076  -7.737 -17.827  1.00  1.880          H  
ATOM    799 3HG1 VAL A  50     -14.775  -8.265 -17.883  1.00  1.880          H  
ATOM    800 1HG2 VAL A  50     -14.512 -10.067 -20.364  1.00  1.880          H  
ATOM    801 2HG2 VAL A  50     -15.831  -8.900 -20.103  1.00  1.880          H  
ATOM    802 3HG2 VAL A  50     -14.862  -8.839 -21.587  1.00  1.880          H  
ATOM    803  N   ARG A  51     -13.749  -5.054 -18.256  1.00  1.240          N  
ATOM    804  CA  ARG A  51     -12.807  -4.175 -17.563  1.00  1.300          C  
ATOM    805  C   ARG A  51     -12.613  -4.654 -16.130  1.00  1.460          C  
ATOM    806  O   ARG A  51     -13.517  -5.255 -15.544  1.00  1.790          O  
ATOM    807  CB  ARG A  51     -13.261  -2.721 -17.604  1.00  1.800          C  
ATOM    808  CG  ARG A  51     -14.533  -2.400 -16.848  1.00  1.800          C  
ATOM    809  CD  ARG A  51     -14.917  -0.967 -16.998  1.00  1.800          C  
ATOM    810  NE  ARG A  51     -16.085  -0.650 -16.187  1.00  1.800          N  
ATOM    811  CZ  ARG A  51     -16.721   0.544 -16.139  1.00  1.800          C  
ATOM    812  NH1 ARG A  51     -16.325   1.572 -16.872  1.00  1.800          N  
ATOM    813  NH2 ARG A  51     -17.767   0.682 -15.332  1.00  1.800          N  
ATOM    814  H   ARG A  51     -14.686  -5.199 -17.904  1.00  1.490          H  
ATOM    815  HA  ARG A  51     -11.846  -4.232 -18.059  1.00  1.560          H  
ATOM    816 1HB  ARG A  51     -12.465  -2.093 -17.200  1.00  2.160          H  
ATOM    817 2HB  ARG A  51     -13.409  -2.421 -18.642  1.00  2.160          H  
ATOM    818 1HG  ARG A  51     -15.349  -3.011 -17.227  1.00  2.160          H  
ATOM    819 2HG  ARG A  51     -14.394  -2.600 -15.785  1.00  2.160          H  
ATOM    820 1HD  ARG A  51     -14.091  -0.330 -16.679  1.00  2.160          H  
ATOM    821 2HD  ARG A  51     -15.155  -0.758 -18.045  1.00  2.160          H  
ATOM    822  HE  ARG A  51     -16.445  -1.388 -15.596  1.00  2.160          H  
ATOM    823 1HH1 ARG A  51     -15.530   1.507 -17.526  1.00  2.160          H  
ATOM    824 2HH1 ARG A  51     -16.814   2.450 -16.816  1.00  2.160          H  
ATOM    825 1HH2 ARG A  51     -18.076  -0.097 -14.768  1.00  2.160          H  
ATOM    826 2HH2 ARG A  51     -18.256   1.564 -15.280  1.00  2.160          H  
ATOM    827  N   LYS A  52     -11.426  -4.382 -15.573  1.00  1.420          N  
ATOM    828  CA  LYS A  52     -11.088  -4.842 -14.226  1.00  1.680          C  
ATOM    829  C   LYS A  52     -10.157  -3.910 -13.416  1.00  1.810          C  
ATOM    830  O   LYS A  52      -9.130  -3.404 -13.910  1.00  1.780          O  
ATOM    831  CB  LYS A  52     -10.479  -6.258 -14.374  1.00  2.250          C  
ATOM    832  CG  LYS A  52     -10.019  -7.023 -13.099  1.00  2.250          C  
ATOM    833  CD  LYS A  52     -11.197  -7.443 -12.207  1.00  2.250          C  
ATOM    834  CE  LYS A  52     -10.790  -8.434 -11.078  1.00  2.250          C  
ATOM    835  NZ  LYS A  52      -9.907  -7.816  -9.993  1.00  2.250          N  
ATOM    836  H   LYS A  52     -10.746  -3.867 -16.138  1.00  1.700          H  
ATOM    837  HA  LYS A  52     -12.019  -4.930 -13.666  1.00  2.020          H  
ATOM    838 1HB  LYS A  52     -11.211  -6.896 -14.872  1.00  2.700          H  
ATOM    839 2HB  LYS A  52      -9.622  -6.205 -15.032  1.00  2.700          H  
ATOM    840 1HG  LYS A  52      -9.483  -7.918 -13.407  1.00  2.700          H  
ATOM    841 2HG  LYS A  52      -9.335  -6.405 -12.535  1.00  2.700          H  
ATOM    842 1HD  LYS A  52     -11.612  -6.555 -11.733  1.00  2.700          H  
ATOM    843 2HD  LYS A  52     -11.971  -7.901 -12.820  1.00  2.700          H  
ATOM    844 1HE  LYS A  52     -11.703  -8.797 -10.611  1.00  2.700          H  
ATOM    845 2HE  LYS A  52     -10.263  -9.278 -11.520  1.00  2.700          H  
ATOM    846 1HZ  LYS A  52      -9.696  -8.496  -9.291  1.00  2.700          H  
ATOM    847 2HZ  LYS A  52      -9.024  -7.453 -10.365  1.00  2.700          H  
ATOM    848 3HZ  LYS A  52     -10.352  -7.004  -9.546  1.00  2.700          H  
ATOM    849  N   ASP A  53     -10.581  -3.645 -12.170  1.00  1.980          N  
ATOM    850  CA  ASP A  53      -9.873  -2.880 -11.130  1.00  2.160          C  
ATOM    851  C   ASP A  53      -9.524  -1.437 -11.481  1.00  2.020          C  
ATOM    852  O   ASP A  53      -8.728  -0.802 -10.793  1.00  2.110          O  
ATOM    853  CB  ASP A  53      -8.593  -3.609 -10.723  1.00  2.950          C  
ATOM    854  CG  ASP A  53      -8.870  -4.984 -10.129  1.00  2.950          C  
ATOM    855  OD1 ASP A  53      -9.891  -5.182  -9.474  1.00  2.950          O  
ATOM    856  OD2 ASP A  53      -8.092  -5.889 -10.368  1.00  2.950          O  
ATOM    857  H   ASP A  53     -11.463  -4.057 -11.884  1.00  2.380          H  
ATOM    858  HA  ASP A  53     -10.522  -2.850 -10.255  1.00  2.590          H  
ATOM    859 1HB  ASP A  53      -7.940  -3.721 -11.591  1.00  3.540          H  
ATOM    860 2HB  ASP A  53      -8.054  -3.012  -9.987  1.00  3.540          H  
ATOM    861  N   GLY A  54     -10.114  -0.910 -12.542  1.00  1.850          N  
ATOM    862  CA  GLY A  54      -9.845   0.458 -12.950  1.00  1.800          C  
ATOM    863  C   GLY A  54      -8.560   0.575 -13.773  1.00  1.730          C  
ATOM    864  O   GLY A  54      -8.124   1.683 -14.086  1.00  1.760          O  
ATOM    865  H   GLY A  54     -10.759  -1.476 -13.074  1.00  2.220          H  
ATOM    866 1HA  GLY A  54     -10.689   0.827 -13.529  1.00  2.160          H  
ATOM    867 2HA  GLY A  54      -9.766   1.089 -12.066  1.00  2.160          H  
ATOM    868  N   GLU A  55      -7.922  -0.557 -14.086  1.00  1.730          N  
ATOM    869  CA  GLU A  55      -6.682  -0.505 -14.856  1.00  1.780          C  
ATOM    870  C   GLU A  55      -6.729  -1.314 -16.157  1.00  1.710          C  
ATOM    871  O   GLU A  55      -6.153  -0.899 -17.157  1.00  1.790          O  
ATOM    872  CB  GLU A  55      -5.492  -0.955 -14.002  1.00  2.470          C  
ATOM    873  CG  GLU A  55      -5.181  -0.033 -12.790  1.00  2.470          C  
ATOM    874  CD  GLU A  55      -3.891  -0.408 -12.061  1.00  2.470          C  
ATOM    875  OE1 GLU A  55      -3.204  -1.278 -12.544  1.00  2.470          O  
ATOM    876  OE2 GLU A  55      -3.583   0.183 -11.053  1.00  2.470          O  
ATOM    877  H   GLU A  55      -8.323  -1.453 -13.808  1.00  2.080          H  
ATOM    878  HA  GLU A  55      -6.502   0.533 -15.137  1.00  2.140          H  
ATOM    879 1HB  GLU A  55      -5.713  -1.938 -13.591  1.00  2.970          H  
ATOM    880 2HB  GLU A  55      -4.611  -1.063 -14.621  1.00  2.970          H  
ATOM    881 1HG  GLU A  55      -5.109   0.998 -13.141  1.00  2.970          H  
ATOM    882 2HG  GLU A  55      -6.017  -0.087 -12.090  1.00  2.970          H  
ATOM    883  N   TRP A  56      -7.403  -2.468 -16.157  1.00  1.640          N  
ATOM    884  CA  TRP A  56      -7.396  -3.359 -17.314  1.00  1.640          C  
ATOM    885  C   TRP A  56      -8.654  -3.309 -18.147  1.00  1.340          C  
ATOM    886  O   TRP A  56      -9.758  -3.205 -17.602  1.00  1.200          O  
ATOM    887  CB  TRP A  56      -7.260  -4.806 -16.829  1.00  2.300          C  
ATOM    888  CG  TRP A  56      -5.920  -5.192 -16.369  1.00  2.300          C  
ATOM    889  CD1 TRP A  56      -5.300  -4.838 -15.210  1.00  2.300          C  
ATOM    890  CD2 TRP A  56      -5.020  -6.090 -17.053  1.00  2.300          C  
ATOM    891  NE1 TRP A  56      -4.063  -5.421 -15.146  1.00  2.300          N  
ATOM    892  CE2 TRP A  56      -3.876  -6.193 -16.269  1.00  2.300          C  
ATOM    893  CE3 TRP A  56      -5.098  -6.811 -18.260  1.00  2.300          C  
ATOM    894  CZ2 TRP A  56      -2.797  -6.973 -16.649  1.00  2.300          C  
ATOM    895  CZ3 TRP A  56      -4.018  -7.595 -18.642  1.00  2.300          C  
ATOM    896  CH2 TRP A  56      -2.895  -7.672 -17.860  1.00  2.300          C  
ATOM    897  H   TRP A  56      -7.914  -2.774 -15.327  1.00  1.970          H  
ATOM    898  HA  TRP A  56      -6.545  -3.101 -17.945  1.00  1.970          H  
ATOM    899 1HB  TRP A  56      -7.935  -4.947 -15.991  1.00  2.760          H  
ATOM    900 2HB  TRP A  56      -7.577  -5.485 -17.618  1.00  2.760          H  
ATOM    901  HD1 TRP A  56      -5.723  -4.181 -14.450  1.00  2.760          H  
ATOM    902  HE1 TRP A  56      -3.402  -5.306 -14.386  1.00  2.760          H  
ATOM    903  HE3 TRP A  56      -5.982  -6.747 -18.887  1.00  2.760          H  
ATOM    904  HZ2 TRP A  56      -1.897  -7.054 -16.040  1.00  2.760          H  
ATOM    905  HZ3 TRP A  56      -4.077  -8.141 -19.583  1.00  2.760          H  
ATOM    906  HH2 TRP A  56      -2.062  -8.293 -18.190  1.00  2.760          H  
ATOM    907  N   VAL A  57      -8.478  -3.428 -19.467  1.00  1.490          N  
ATOM    908  CA  VAL A  57      -9.571  -3.595 -20.409  1.00  1.360          C  
ATOM    909  C   VAL A  57      -9.170  -4.656 -21.412  1.00  1.350          C  
ATOM    910  O   VAL A  57      -8.131  -4.530 -22.063  1.00  1.580          O  
ATOM    911  CB  VAL A  57      -9.923  -2.310 -21.180  1.00  1.960          C  
ATOM    912  CG1 VAL A  57     -11.118  -2.556 -22.128  1.00  1.960          C  
ATOM    913  CG2 VAL A  57     -10.208  -1.230 -20.220  1.00  1.960          C  
ATOM    914  H   VAL A  57      -7.530  -3.464 -19.824  1.00  1.790          H  
ATOM    915  HA  VAL A  57     -10.450  -3.930 -19.875  1.00  1.630          H  
ATOM    916  HB  VAL A  57      -9.097  -2.040 -21.801  1.00  2.350          H  
ATOM    917 1HG1 VAL A  57     -11.334  -1.637 -22.665  1.00  2.350          H  
ATOM    918 2HG1 VAL A  57     -10.887  -3.342 -22.848  1.00  2.350          H  
ATOM    919 3HG1 VAL A  57     -11.991  -2.851 -21.541  1.00  2.350          H  
ATOM    920 1HG2 VAL A  57     -10.458  -0.311 -20.722  1.00  2.350          H  
ATOM    921 2HG2 VAL A  57     -11.039  -1.520 -19.582  1.00  2.350          H  
ATOM    922 3HG2 VAL A  57      -9.321  -1.089 -19.637  1.00  2.350          H  
ATOM    923  N   LEU A  58      -9.985  -5.671 -21.562  1.00  1.160          N  
ATOM    924  CA  LEU A  58      -9.723  -6.688 -22.548  1.00  1.170          C  
ATOM    925  C   LEU A  58     -10.778  -6.572 -23.615  1.00  1.050          C  
ATOM    926  O   LEU A  58     -11.929  -6.240 -23.321  1.00  1.030          O  
ATOM    927  CB  LEU A  58      -9.721  -8.079 -21.914  1.00  1.630          C  
ATOM    928  CG  LEU A  58      -8.700  -8.299 -20.774  1.00  1.630          C  
ATOM    929  CD1 LEU A  58      -8.910  -9.671 -20.200  1.00  1.630          C  
ATOM    930  CD2 LEU A  58      -7.262  -8.163 -21.311  1.00  1.630          C  
ATOM    931  H   LEU A  58     -10.819  -5.717 -20.976  1.00  1.390          H  
ATOM    932  HA  LEU A  58      -8.769  -6.497 -23.013  1.00  1.400          H  
ATOM    933 1HB  LEU A  58     -10.712  -8.277 -21.516  1.00  1.960          H  
ATOM    934 2HB  LEU A  58      -9.513  -8.815 -22.696  1.00  1.960          H  
ATOM    935  HG  LEU A  58      -8.869  -7.568 -19.981  1.00  1.960          H  
ATOM    936 1HD1 LEU A  58      -8.207  -9.824 -19.389  1.00  1.960          H  
ATOM    937 2HD1 LEU A  58      -9.928  -9.757 -19.819  1.00  1.960          H  
ATOM    938 3HD1 LEU A  58      -8.748 -10.425 -20.979  1.00  1.960          H  
ATOM    939 1HD2 LEU A  58      -6.562  -8.342 -20.505  1.00  1.960          H  
ATOM    940 2HD2 LEU A  58      -7.110  -8.897 -22.098  1.00  1.960          H  
ATOM    941 3HD2 LEU A  58      -7.094  -7.163 -21.710  1.00  1.960          H  
ATOM    942  N   LEU A  59     -10.407  -6.839 -24.857  1.00  1.040          N  
ATOM    943  CA  LEU A  59     -11.380  -6.818 -25.935  1.00  1.000          C  
ATOM    944  C   LEU A  59     -11.405  -8.157 -26.656  1.00  1.030          C  
ATOM    945  O   LEU A  59     -10.379  -8.836 -26.743  1.00  1.260          O  
ATOM    946  CB  LEU A  59     -11.081  -5.634 -26.867  1.00  1.420          C  
ATOM    947  CG  LEU A  59      -9.720  -5.624 -27.599  1.00  1.420          C  
ATOM    948  CD1 LEU A  59      -9.856  -6.250 -29.006  1.00  1.420          C  
ATOM    949  CD2 LEU A  59      -9.222  -4.190 -27.660  1.00  1.420          C  
ATOM    950  H   LEU A  59      -9.446  -7.088 -25.050  1.00  1.250          H  
ATOM    951  HA  LEU A  59     -12.365  -6.656 -25.511  1.00  1.200          H  
ATOM    952 1HB  LEU A  59     -11.849  -5.613 -27.617  1.00  1.700          H  
ATOM    953 2HB  LEU A  59     -11.158  -4.714 -26.287  1.00  1.700          H  
ATOM    954  HG  LEU A  59      -9.013  -6.222 -27.053  1.00  1.700          H  
ATOM    955 1HD1 LEU A  59      -8.883  -6.241 -29.500  1.00  1.700          H  
ATOM    956 2HD1 LEU A  59     -10.201  -7.274 -28.943  1.00  1.700          H  
ATOM    957 3HD1 LEU A  59     -10.562  -5.673 -29.595  1.00  1.700          H  
ATOM    958 1HD2 LEU A  59      -8.251  -4.155 -28.158  1.00  1.700          H  
ATOM    959 2HD2 LEU A  59      -9.937  -3.590 -28.211  1.00  1.700          H  
ATOM    960 3HD2 LEU A  59      -9.126  -3.806 -26.648  1.00  1.700          H  
ATOM    961  N   SER A  60     -12.555  -8.501 -27.226  1.00  0.950          N  
ATOM    962  CA  SER A  60     -12.723  -9.752 -27.968  1.00  1.130          C  
ATOM    963  C   SER A  60     -13.776  -9.678 -29.075  1.00  1.010          C  
ATOM    964  O   SER A  60     -14.658  -8.813 -29.071  1.00  0.980          O  
ATOM    965  CB  SER A  60     -13.122 -10.846 -26.994  1.00  1.510          C  
ATOM    966  OG  SER A  60     -14.375 -10.549 -26.435  1.00  1.510          O  
ATOM    967  H   SER A  60     -13.361  -7.891 -27.066  1.00  1.140          H  
ATOM    968  HA  SER A  60     -11.764 -10.008 -28.422  1.00  1.360          H  
ATOM    969 1HB  SER A  60     -13.169 -11.808 -27.506  1.00  1.810          H  
ATOM    970 2HB  SER A  60     -12.375 -10.928 -26.205  1.00  1.810          H  
ATOM    971  HG  SER A  60     -14.574 -11.245 -25.768  1.00  1.810          H  
ATOM    972  N   THR A  61     -13.683 -10.624 -30.020  1.00  1.220          N  
ATOM    973  CA  THR A  61     -14.655 -10.775 -31.112  1.00  1.220          C  
ATOM    974  C   THR A  61     -15.355 -12.127 -30.998  1.00  1.430          C  
ATOM    975  O   THR A  61     -14.709 -13.170 -30.936  1.00  1.760          O  
ATOM    976  CB  THR A  61     -13.973 -10.681 -32.497  1.00  1.710          C  
ATOM    977  OG1 THR A  61     -13.339  -9.390 -32.649  1.00  1.710          O  
ATOM    978  CG2 THR A  61     -15.020 -10.866 -33.616  1.00  1.710          C  
ATOM    979  H   THR A  61     -12.916 -11.277 -29.960  1.00  1.460          H  
ATOM    980  HA  THR A  61     -15.410 -10.000 -31.030  1.00  1.460          H  
ATOM    981  HB  THR A  61     -13.219 -11.455 -32.582  1.00  2.050          H  
ATOM    982  HG1 THR A  61     -12.669  -9.296 -31.957  1.00  2.050          H  
ATOM    983 1HG2 THR A  61     -14.553 -10.792 -34.581  1.00  2.050          H  
ATOM    984 2HG2 THR A  61     -15.493 -11.840 -33.535  1.00  2.050          H  
ATOM    985 3HG2 THR A  61     -15.777 -10.098 -33.536  1.00  2.050          H  
ATOM    986  N   PHE A  62     -16.683 -12.135 -31.038  1.00  1.440          N  
ATOM    987  CA  PHE A  62     -17.432 -13.381 -30.872  1.00  1.770          C  
ATOM    988  C   PHE A  62     -17.662 -14.059 -32.199  1.00  1.870          C  
ATOM    989  O   PHE A  62     -18.784 -14.164 -32.704  1.00  1.840          O  
ATOM    990  CB  PHE A  62     -18.735 -13.094 -30.149  1.00  2.350          C  
ATOM    991  CG  PHE A  62     -18.460 -12.671 -28.801  1.00  2.350          C  
ATOM    992  CD1 PHE A  62     -18.073 -11.397 -28.579  1.00  2.350          C  
ATOM    993  CD2 PHE A  62     -18.554 -13.539 -27.734  1.00  2.350          C  
ATOM    994  CE1 PHE A  62     -17.749 -10.991 -27.378  1.00  2.350          C  
ATOM    995  CE2 PHE A  62     -18.238 -13.113 -26.470  1.00  2.350          C  
ATOM    996  CZ  PHE A  62     -17.822 -11.823 -26.294  1.00  2.350          C  
ATOM    997  H   PHE A  62     -17.203 -11.263 -31.163  1.00  1.730          H  
ATOM    998  HA  PHE A  62     -16.846 -14.055 -30.248  1.00  2.120          H  
ATOM    999 1HB  PHE A  62     -19.308 -12.315 -30.657  1.00  2.820          H  
ATOM   1000 2HB  PHE A  62     -19.310 -13.993 -30.102  1.00  2.820          H  
ATOM   1001  HD1 PHE A  62     -18.001 -10.699 -29.397  1.00  2.820          H  
ATOM   1002  HD2 PHE A  62     -18.869 -14.554 -27.899  1.00  2.820          H  
ATOM   1003  HE1 PHE A  62     -17.421 -10.002 -27.294  1.00  2.820          H  
ATOM   1004  HE2 PHE A  62     -18.302 -13.789 -25.617  1.00  2.820          H  
ATOM   1005  HZ  PHE A  62     -17.544 -11.465 -25.301  1.00  2.820          H  
ATOM   1006  N   LEU A  63     -16.556 -14.531 -32.744  1.00  2.410          N  
ATOM   1007  CA  LEU A  63     -16.504 -15.143 -34.056  1.00  2.890          C  
ATOM   1008  C   LEU A  63     -17.354 -16.391 -34.180  1.00  2.860          C  
ATOM   1009  O   LEU A  63     -17.253 -17.312 -33.374  1.00  3.340          O  
ATOM   1010  CB  LEU A  63     -15.044 -15.498 -34.386  1.00  3.850          C  
ATOM   1011  CG  LEU A  63     -14.753 -16.154 -35.776  1.00  3.850          C  
ATOM   1012  CD1 LEU A  63     -15.054 -15.173 -36.907  1.00  3.850          C  
ATOM   1013  CD2 LEU A  63     -13.283 -16.580 -35.815  1.00  3.850          C  
ATOM   1014  H   LEU A  63     -15.708 -14.387 -32.192  1.00  2.890          H  
ATOM   1015  HA  LEU A  63     -16.868 -14.413 -34.771  1.00  3.470          H  
ATOM   1016 1HB  LEU A  63     -14.453 -14.586 -34.316  1.00  4.620          H  
ATOM   1017 2HB  LEU A  63     -14.693 -16.187 -33.623  1.00  4.620          H  
ATOM   1018  HG  LEU A  63     -15.384 -17.037 -35.909  1.00  4.620          H  
ATOM   1019 1HD1 LEU A  63     -14.838 -15.652 -37.864  1.00  4.620          H  
ATOM   1020 2HD1 LEU A  63     -16.098 -14.883 -36.891  1.00  4.620          H  
ATOM   1021 3HD1 LEU A  63     -14.432 -14.288 -36.799  1.00  4.620          H  
ATOM   1022 1HD2 LEU A  63     -13.064 -17.055 -36.772  1.00  4.620          H  
ATOM   1023 2HD2 LEU A  63     -12.644 -15.708 -35.694  1.00  4.620          H  
ATOM   1024 3HD2 LEU A  63     -13.088 -17.284 -35.014  1.00  4.620          H  
ATOM   1025  N   VAL A  64     -18.164 -16.400 -35.238  1.00  2.770          N  
ATOM   1026  CA  VAL A  64     -19.021 -17.508 -35.601  1.00  3.010          C  
ATOM   1027  C   VAL A  64     -18.680 -17.918 -37.038  1.00  3.500          C  
ATOM   1028  O   VAL A  64     -18.739 -17.057 -37.911  1.00  3.950          O  
ATOM   1029  CB  VAL A  64     -20.497 -17.072 -35.521  1.00  4.120          C  
ATOM   1030  CG1 VAL A  64     -21.404 -18.166 -35.938  1.00  4.120          C  
ATOM   1031  CG2 VAL A  64     -20.835 -16.668 -34.111  1.00  4.120          C  
ATOM   1032  H   VAL A  64     -18.196 -15.567 -35.812  1.00  3.320          H  
ATOM   1033  HA  VAL A  64     -18.878 -18.305 -34.902  1.00  3.610          H  
ATOM   1034  HB  VAL A  64     -20.656 -16.233 -36.191  1.00  4.940          H  
ATOM   1035 1HG1 VAL A  64     -22.436 -17.814 -35.880  1.00  4.940          H  
ATOM   1036 2HG1 VAL A  64     -21.197 -18.440 -36.912  1.00  4.940          H  
ATOM   1037 3HG1 VAL A  64     -21.282 -19.005 -35.302  1.00  4.940          H  
ATOM   1038 1HG2 VAL A  64     -21.878 -16.349 -34.088  1.00  4.940          H  
ATOM   1039 2HG2 VAL A  64     -20.688 -17.504 -33.440  1.00  4.940          H  
ATOM   1040 3HG2 VAL A  64     -20.206 -15.846 -33.807  1.00  4.940          H  
ATOM   1041  N   PRO A  65     -18.297 -19.189 -37.312  1.00  3.920          N  
ATOM   1042  CA  PRO A  65     -17.987 -19.732 -38.640  1.00  4.750          C  
ATOM   1043  C   PRO A  65     -19.147 -19.634 -39.642  1.00  5.010          C  
ATOM   1044  O   PRO A  65     -18.937 -19.653 -40.854  1.00  5.050          O  
ATOM   1045  CB  PRO A  65     -17.675 -21.204 -38.326  1.00  7.120          C  
ATOM   1046  CG  PRO A  65     -17.206 -21.206 -36.886  1.00  7.120          C  
ATOM   1047  CD  PRO A  65     -18.014 -20.133 -36.204  1.00  7.120          C  
ATOM   1048  HA  PRO A  65     -17.098 -19.220 -39.034  1.00  5.700          H  
ATOM   1049 1HB  PRO A  65     -18.575 -21.817 -38.476  1.00  8.550          H  
ATOM   1050 2HB  PRO A  65     -16.912 -21.579 -39.024  1.00  8.550          H  
ATOM   1051 1HG  PRO A  65     -17.366 -22.199 -36.430  1.00  8.550          H  
ATOM   1052 2HG  PRO A  65     -16.124 -21.006 -36.834  1.00  8.550          H  
ATOM   1053 1HD  PRO A  65     -18.941 -20.547 -35.784  1.00  8.550          H  
ATOM   1054 2HD  PRO A  65     -17.359 -19.682 -35.431  1.00  8.550          H  
ATOM   1055  N   ARG A  66     -20.367 -19.545 -39.125  1.00  5.640          N  
ATOM   1056  CA  ARG A  66     -21.577 -19.430 -39.924  1.00  6.290          C  
ATOM   1057  C   ARG A  66     -22.479 -18.337 -39.324  1.00  6.790          C  
ATOM   1058  O   ARG A  66     -23.544 -18.616 -38.746  1.00  7.220          O  
ATOM   1059  CB  ARG A  66     -22.320 -20.755 -39.999  1.00  8.550          C  
ATOM   1060  CG  ARG A  66     -21.550 -21.910 -40.631  1.00  8.550          C  
ATOM   1061  CD  ARG A  66     -22.337 -23.178 -40.620  1.00  8.550          C  
ATOM   1062  NE  ARG A  66     -23.484 -23.135 -41.525  1.00  8.550          N  
ATOM   1063  CZ  ARG A  66     -24.513 -24.019 -41.520  1.00  8.550          C  
ATOM   1064  NH1 ARG A  66     -24.549 -25.006 -40.648  1.00  8.550          N  
ATOM   1065  NH2 ARG A  66     -25.493 -23.885 -42.403  1.00  8.550          N  
ATOM   1066  H   ARG A  66     -20.465 -19.548 -38.124  1.00  6.770          H  
ATOM   1067  HA  ARG A  66     -21.301 -19.138 -40.939  1.00  7.550          H  
ATOM   1068 1HB  ARG A  66     -22.595 -21.054 -39.024  1.00 10.260          H  
ATOM   1069 2HB  ARG A  66     -23.236 -20.618 -40.568  1.00 10.260          H  
ATOM   1070 1HG  ARG A  66     -21.297 -21.660 -41.661  1.00 10.260          H  
ATOM   1071 2HG  ARG A  66     -20.636 -22.088 -40.069  1.00 10.260          H  
ATOM   1072 1HD  ARG A  66     -21.693 -24.003 -40.920  1.00 10.260          H  
ATOM   1073 2HD  ARG A  66     -22.706 -23.350 -39.616  1.00 10.260          H  
ATOM   1074  HE  ARG A  66     -23.501 -22.401 -42.219  1.00 10.260          H  
ATOM   1075 1HH1 ARG A  66     -23.813 -25.115 -39.966  1.00 10.260          H  
ATOM   1076 2HH1 ARG A  66     -25.323 -25.657 -40.649  1.00 10.260          H  
ATOM   1077 1HH2 ARG A  66     -25.470 -23.131 -43.077  1.00 10.260          H  
ATOM   1078 2HH2 ARG A  66     -26.264 -24.539 -42.408  1.00 10.260          H  
ATOM   1079  N   GLY A  67     -22.042 -17.077 -39.477  1.00  7.020          N  
ATOM   1080  CA  GLY A  67     -22.670 -15.874 -38.889  1.00  7.810          C  
ATOM   1081  C   GLY A  67     -24.091 -15.612 -39.395  1.00  7.590          C  
ATOM   1082  O   GLY A  67     -24.822 -14.780 -38.865  1.00  8.190          O  
ATOM   1083  H   GLY A  67     -21.175 -16.940 -39.987  1.00  8.420          H  
ATOM   1084 1HA  GLY A  67     -22.688 -15.972 -37.800  1.00  9.370          H  
ATOM   1085 2HA  GLY A  67     -22.045 -15.006 -39.096  1.00  9.370          H  
ATOM   1086  N   SER A  68     -24.479 -16.340 -40.435  1.00  7.020          N  
ATOM   1087  CA  SER A  68     -25.798 -16.295 -41.048  1.00  7.090          C  
ATOM   1088  C   SER A  68     -26.892 -16.769 -40.097  1.00  7.260          C  
ATOM   1089  O   SER A  68     -28.079 -16.517 -40.317  1.00  7.690          O  
ATOM   1090  CB  SER A  68     -25.814 -17.228 -42.232  1.00  9.900          C  
ATOM   1091  OG  SER A  68     -25.698 -18.572 -41.790  1.00  9.900          O  
ATOM   1092  H   SER A  68     -23.807 -16.979 -40.826  1.00  8.420          H  
ATOM   1093  HA  SER A  68     -26.011 -15.273 -41.358  1.00  8.510          H  
ATOM   1094 1HB  SER A  68     -26.743 -17.101 -42.786  1.00 11.880          H  
ATOM   1095 2HB  SER A  68     -24.992 -16.986 -42.900  1.00 11.880          H  
ATOM   1096  HG  SER A  68     -25.752 -19.112 -42.590  1.00 11.880          H  
ATOM   1097  N   GLY A  69     -26.483 -17.486 -39.047  1.00  7.210          N  
ATOM   1098  CA  GLY A  69     -27.379 -18.065 -38.062  1.00  7.660          C  
ATOM   1099  C   GLY A  69     -27.223 -19.577 -38.098  1.00  7.340          C  
ATOM   1100  O   GLY A  69     -27.761 -20.293 -37.250  1.00  7.650          O  
ATOM   1101  H   GLY A  69     -25.480 -17.647 -38.921  1.00  8.650          H  
ATOM   1102 1HA  GLY A  69     -27.130 -17.685 -37.072  1.00  9.190          H  
ATOM   1103 2HA  GLY A  69     -28.408 -17.785 -38.281  1.00  9.190          H  
ATOM   1104  N   GLY A  70     -26.439 -20.045 -39.076  1.00  7.080          N  
ATOM   1105  CA  GLY A  70     -26.129 -21.459 -39.270  1.00  7.070          C  
ATOM   1106  C   GLY A  70     -25.441 -22.110 -38.065  1.00  6.970          C  
ATOM   1107  O   GLY A  70     -25.646 -23.301 -37.806  1.00  7.290          O  
ATOM   1108  H   GLY A  70     -26.070 -19.376 -39.750  1.00  8.500          H  
ATOM   1109 1HA  GLY A  70     -27.052 -21.996 -39.489  1.00  8.480          H  
ATOM   1110 2HA  GLY A  70     -25.497 -21.558 -40.144  1.00  8.480          H  
ATOM   1111  N   SER A  71     -24.641 -21.342 -37.316  1.00  6.890          N  
ATOM   1112  CA  SER A  71     -23.946 -21.888 -36.148  1.00  7.180          C  
ATOM   1113  C   SER A  71     -23.639 -20.918 -35.037  1.00  7.170          C  
ATOM   1114  O   SER A  71     -23.892 -19.715 -35.114  1.00  7.380          O  
ATOM   1115  CB  SER A  71     -22.612 -22.488 -36.533  1.00  9.940          C  
ATOM   1116  OG  SER A  71     -21.976 -23.034 -35.406  1.00  9.940          O  
ATOM   1117  H   SER A  71     -24.455 -20.375 -37.599  1.00  8.270          H  
ATOM   1118  HA  SER A  71     -24.578 -22.672 -35.732  1.00  8.620          H  
ATOM   1119 1HB  SER A  71     -22.772 -23.260 -37.273  1.00 11.920          H  
ATOM   1120 2HB  SER A  71     -21.974 -21.724 -36.967  1.00 11.920          H  
ATOM   1121  HG  SER A  71     -21.412 -22.292 -35.019  1.00 11.920          H  
ATOM   1122  N   GLY A  72     -23.105 -21.490 -33.964  1.00  7.180          N  
ATOM   1123  CA  GLY A  72     -22.620 -20.741 -32.820  1.00  7.430          C  
ATOM   1124  C   GLY A  72     -21.125 -20.600 -33.031  1.00  7.360          C  
ATOM   1125  O   GLY A  72     -20.626 -21.001 -34.084  1.00  7.410          O  
ATOM   1126  H   GLY A  72     -22.974 -22.499 -33.997  1.00  8.620          H  
ATOM   1127 1HA  GLY A  72     -23.092 -19.761 -32.776  1.00  8.920          H  
ATOM   1128 2HA  GLY A  72     -22.834 -21.273 -31.894  1.00  8.920          H  
ATOM   1129  N   GLY A  73     -20.393 -20.151 -32.012  1.00  7.530          N  
ATOM   1130  CA  GLY A  73     -18.949 -19.929 -32.159  1.00  7.730          C  
ATOM   1131  C   GLY A  73     -18.080 -21.191 -32.117  1.00  7.480          C  
ATOM   1132  O   GLY A  73     -16.878 -21.123 -32.346  1.00  7.740          O  
ATOM   1133  H   GLY A  73     -20.864 -19.892 -31.156  1.00  9.040          H  
ATOM   1134 1HA  GLY A  73     -18.765 -19.415 -33.088  1.00  9.280          H  
ATOM   1135 2HA  GLY A  73     -18.617 -19.238 -31.382  1.00  9.280          H  
ATOM   1136  N   SER A  74     -18.661 -22.340 -31.790  1.00  7.220          N  
ATOM   1137  CA  SER A  74     -17.918 -23.607 -31.692  1.00  7.310          C  
ATOM   1138  C   SER A  74     -16.668 -23.472 -30.820  1.00  6.960          C  
ATOM   1139  O   SER A  74     -15.604 -24.005 -31.135  1.00  7.110          O  
ATOM   1140  CB  SER A  74     -17.526 -24.125 -33.071  1.00 10.200          C  
ATOM   1141  OG  SER A  74     -18.655 -24.402 -33.861  1.00 10.200          O  
ATOM   1142  H   SER A  74     -19.657 -22.343 -31.637  1.00  8.660          H  
ATOM   1143  HA  SER A  74     -18.571 -24.348 -31.230  1.00  8.770          H  
ATOM   1144 1HB  SER A  74     -16.899 -23.389 -33.576  1.00 12.240          H  
ATOM   1145 2HB  SER A  74     -16.933 -25.030 -32.959  1.00 12.240          H  
ATOM   1146  HG  SER A  74     -18.318 -24.757 -34.687  1.00 12.240          H  
ATOM   1147  N   GLY A  75     -16.808 -22.742 -29.715  1.00  6.790          N  
ATOM   1148  CA  GLY A  75     -15.732 -22.515 -28.762  1.00  6.750          C  
ATOM   1149  C   GLY A  75     -14.862 -21.286 -29.052  1.00  6.300          C  
ATOM   1150  O   GLY A  75     -14.116 -20.854 -28.167  1.00  6.160          O  
ATOM   1151  H   GLY A  75     -17.717 -22.352 -29.518  1.00  8.150          H  
ATOM   1152 1HA  GLY A  75     -16.165 -22.415 -27.763  1.00  8.100          H  
ATOM   1153 2HA  GLY A  75     -15.098 -23.399 -28.731  1.00  8.100          H  
ATOM   1154  N   LEU A  76     -15.001 -20.652 -30.228  1.00  6.240          N  
ATOM   1155  CA  LEU A  76     -14.151 -19.501 -30.546  1.00  5.990          C  
ATOM   1156  C   LEU A  76     -14.451 -18.351 -29.628  1.00  5.790          C  
ATOM   1157  O   LEU A  76     -13.559 -17.605 -29.223  1.00  5.510          O  
ATOM   1158  CB  LEU A  76     -14.311 -19.052 -32.007  1.00  8.490          C  
ATOM   1159  CG  LEU A  76     -13.372 -19.724 -33.078  1.00  8.490          C  
ATOM   1160  CD1 LEU A  76     -11.901 -19.293 -32.842  1.00  8.490          C  
ATOM   1161  CD2 LEU A  76     -13.518 -21.259 -33.021  1.00  8.490          C  
ATOM   1162  H   LEU A  76     -15.655 -20.993 -30.939  1.00  7.490          H  
ATOM   1163  HA  LEU A  76     -13.131 -19.784 -30.380  1.00  7.190          H  
ATOM   1164 1HB  LEU A  76     -15.343 -19.206 -32.317  1.00 10.180          H  
ATOM   1165 2HB  LEU A  76     -14.120 -17.979 -32.045  1.00 10.180          H  
ATOM   1166  HG  LEU A  76     -13.670 -19.382 -34.066  1.00 10.180          H  
ATOM   1167 1HD1 LEU A  76     -11.268 -19.740 -33.607  1.00 10.180          H  
ATOM   1168 2HD1 LEU A  76     -11.834 -18.221 -32.908  1.00 10.180          H  
ATOM   1169 3HD1 LEU A  76     -11.544 -19.606 -31.873  1.00 10.180          H  
ATOM   1170 1HD2 LEU A  76     -12.883 -21.710 -33.781  1.00 10.180          H  
ATOM   1171 2HD2 LEU A  76     -13.223 -21.637 -32.049  1.00 10.180          H  
ATOM   1172 3HD2 LEU A  76     -14.555 -21.537 -33.211  1.00 10.180          H  
ATOM   1173  N   ASN A  77     -15.696 -18.255 -29.190  1.00  6.070          N  
ATOM   1174  CA  ASN A  77     -16.081 -17.191 -28.298  1.00  6.170          C  
ATOM   1175  C   ASN A  77     -15.258 -17.237 -27.013  1.00  5.840          C  
ATOM   1176  O   ASN A  77     -14.884 -16.189 -26.491  1.00  5.800          O  
ATOM   1177  CB  ASN A  77     -17.543 -17.324 -27.933  1.00  8.600          C  
ATOM   1178  CG  ASN A  77     -18.472 -17.017 -29.049  1.00  8.600          C  
ATOM   1179  OD1 ASN A  77     -18.118 -16.403 -30.046  1.00  8.600          O  
ATOM   1180  ND2 ASN A  77     -19.689 -17.441 -28.891  1.00  8.600          N  
ATOM   1181  H   ASN A  77     -16.396 -18.895 -29.535  1.00  7.280          H  
ATOM   1182  HA  ASN A  77     -15.895 -16.231 -28.786  1.00  7.400          H  
ATOM   1183 1HB  ASN A  77     -17.731 -18.343 -27.588  1.00 10.320          H  
ATOM   1184 2HB  ASN A  77     -17.761 -16.659 -27.098  1.00 10.320          H  
ATOM   1185 1HD2 ASN A  77     -20.372 -17.271 -29.596  1.00 10.320          H  
ATOM   1186 2HD2 ASN A  77     -19.945 -17.937 -28.059  1.00 10.320          H  
ATOM   1187  N   ASP A  78     -14.903 -18.443 -26.535  1.00  5.810          N  
ATOM   1188  CA  ASP A  78     -14.174 -18.575 -25.285  1.00  5.800          C  
ATOM   1189  C   ASP A  78     -12.689 -18.448 -25.551  1.00  5.340          C  
ATOM   1190  O   ASP A  78     -11.945 -17.866 -24.762  1.00  5.330          O  
ATOM   1191  CB  ASP A  78     -14.468 -19.931 -24.657  1.00  8.120          C  
ATOM   1192  CG  ASP A  78     -15.933 -20.097 -24.271  1.00  8.120          C  
ATOM   1193  OD1 ASP A  78     -16.428 -19.335 -23.473  1.00  8.120          O  
ATOM   1194  OD2 ASP A  78     -16.550 -20.999 -24.794  1.00  8.120          O  
ATOM   1195  H   ASP A  78     -15.148 -19.301 -27.027  1.00  6.970          H  
ATOM   1196  HA  ASP A  78     -14.487 -17.784 -24.605  1.00  6.960          H  
ATOM   1197 1HB  ASP A  78     -14.200 -20.720 -25.365  1.00  9.750          H  
ATOM   1198 2HB  ASP A  78     -13.851 -20.062 -23.769  1.00  9.750          H  
ATOM   1199  N   ILE A  79     -12.259 -18.904 -26.724  1.00  5.130          N  
ATOM   1200  CA  ILE A  79     -10.853 -18.803 -27.081  1.00  4.920          C  
ATOM   1201  C   ILE A  79     -10.452 -17.341 -27.085  1.00  4.770          C  
ATOM   1202  O   ILE A  79      -9.404 -16.980 -26.549  1.00  4.680          O  
ATOM   1203  CB  ILE A  79     -10.581 -19.447 -28.464  1.00  6.970          C  
ATOM   1204  CG1 ILE A  79     -10.762 -20.991 -28.338  1.00  6.970          C  
ATOM   1205  CG2 ILE A  79      -9.189 -19.054 -29.006  1.00  6.970          C  
ATOM   1206  CD1 ILE A  79     -10.838 -21.754 -29.655  1.00  6.970          C  
ATOM   1207  H   ILE A  79     -12.918 -19.393 -27.334  1.00  6.160          H  
ATOM   1208  HA  ILE A  79     -10.260 -19.322 -26.331  1.00  5.900          H  
ATOM   1209  HB  ILE A  79     -11.325 -19.091 -29.162  1.00  8.370          H  
ATOM   1210 1HG1 ILE A  79      -9.923 -21.384 -27.768  1.00  8.370          H  
ATOM   1211 2HG1 ILE A  79     -11.672 -21.187 -27.780  1.00  8.370          H  
ATOM   1212 1HG2 ILE A  79      -9.030 -19.499 -29.981  1.00  8.370          H  
ATOM   1213 2HG2 ILE A  79      -9.113 -17.973 -29.106  1.00  8.370          H  
ATOM   1214 3HG2 ILE A  79      -8.418 -19.405 -28.317  1.00  8.370          H  
ATOM   1215 1HD1 ILE A  79     -10.962 -22.816 -29.442  1.00  8.370          H  
ATOM   1216 2HD1 ILE A  79     -11.677 -21.419 -30.229  1.00  8.370          H  
ATOM   1217 3HD1 ILE A  79      -9.932 -21.613 -30.229  1.00  8.370          H  
ATOM   1218  N   PHE A  80     -11.279 -16.502 -27.691  1.00  4.970          N  
ATOM   1219  CA  PHE A  80     -11.003 -15.085 -27.735  1.00  5.160          C  
ATOM   1220  C   PHE A  80     -11.338 -14.357 -26.421  1.00  5.110          C  
ATOM   1221  O   PHE A  80     -10.534 -13.557 -25.955  1.00  5.100          O  
ATOM   1222  CB  PHE A  80     -11.738 -14.475 -28.924  1.00  7.150          C  
ATOM   1223  CG  PHE A  80     -11.185 -14.921 -30.308  1.00  7.150          C  
ATOM   1224  CD1 PHE A  80      -9.820 -15.221 -30.540  1.00  7.150          C  
ATOM   1225  CD2 PHE A  80     -12.050 -15.052 -31.377  1.00  7.150          C  
ATOM   1226  CE1 PHE A  80      -9.389 -15.615 -31.787  1.00  7.150          C  
ATOM   1227  CE2 PHE A  80     -11.603 -15.438 -32.608  1.00  7.150          C  
ATOM   1228  CZ  PHE A  80     -10.278 -15.721 -32.818  1.00  7.150          C  
ATOM   1229  H   PHE A  80     -12.114 -16.873 -28.157  1.00  5.960          H  
ATOM   1230  HA  PHE A  80      -9.935 -14.958 -27.872  1.00  6.190          H  
ATOM   1231 1HB  PHE A  80     -12.796 -14.762 -28.874  1.00  8.580          H  
ATOM   1232 2HB  PHE A  80     -11.688 -13.397 -28.867  1.00  8.580          H  
ATOM   1233  HD1 PHE A  80      -9.086 -15.146 -29.751  1.00  8.580          H  
ATOM   1234  HD2 PHE A  80     -13.104 -14.842 -31.233  1.00  8.580          H  
ATOM   1235  HE1 PHE A  80      -8.337 -15.843 -31.953  1.00  8.580          H  
ATOM   1236  HE2 PHE A  80     -12.302 -15.524 -33.416  1.00  8.580          H  
ATOM   1237  HZ  PHE A  80      -9.936 -16.030 -33.806  1.00  8.580          H  
ATOM   1238  N   GLU A  81     -12.485 -14.637 -25.793  1.00  5.280          N  
ATOM   1239  CA  GLU A  81     -12.876 -13.940 -24.561  1.00  5.550          C  
ATOM   1240  C   GLU A  81     -11.863 -14.150 -23.433  1.00  5.310          C  
ATOM   1241  O   GLU A  81     -11.598 -13.244 -22.641  1.00  5.490          O  
ATOM   1242  CB  GLU A  81     -14.262 -14.430 -24.116  1.00  7.660          C  
ATOM   1243  CG  GLU A  81     -14.886 -13.767 -22.887  1.00  7.660          C  
ATOM   1244  CD  GLU A  81     -15.247 -12.328 -23.092  1.00  7.660          C  
ATOM   1245  OE1 GLU A  81     -15.192 -11.860 -24.204  1.00  7.660          O  
ATOM   1246  OE2 GLU A  81     -15.626 -11.703 -22.139  1.00  7.660          O  
ATOM   1247  H   GLU A  81     -13.154 -15.299 -26.188  1.00  6.340          H  
ATOM   1248  HA  GLU A  81     -12.933 -12.875 -24.771  1.00  6.660          H  
ATOM   1249 1HB  GLU A  81     -14.965 -14.272 -24.932  1.00  9.190          H  
ATOM   1250 2HB  GLU A  81     -14.219 -15.499 -23.927  1.00  9.190          H  
ATOM   1251 1HG  GLU A  81     -15.788 -14.317 -22.625  1.00  9.190          H  
ATOM   1252 2HG  GLU A  81     -14.195 -13.845 -22.049  1.00  9.190          H  
ATOM   1253  N   ALA A  82     -11.277 -15.343 -23.366  1.00  5.110          N  
ATOM   1254  CA  ALA A  82     -10.326 -15.704 -22.331  1.00  5.200          C  
ATOM   1255  C   ALA A  82      -8.898 -15.197 -22.586  1.00  4.920          C  
ATOM   1256  O   ALA A  82      -8.006 -15.473 -21.775  1.00  5.150          O  
ATOM   1257  CB  ALA A  82     -10.290 -17.214 -22.198  1.00  7.240          C  
ATOM   1258  H   ALA A  82     -11.537 -16.074 -24.036  1.00  6.130          H  
ATOM   1259  HA  ALA A  82     -10.676 -15.267 -21.398  1.00  6.240          H  
ATOM   1260 1HB  ALA A  82      -9.615 -17.497 -21.395  1.00  8.690          H  
ATOM   1261 2HB  ALA A  82     -11.292 -17.583 -21.983  1.00  8.690          H  
ATOM   1262 3HB  ALA A  82      -9.940 -17.643 -23.139  1.00  8.690          H  
ATOM   1263  N   GLN A  83      -8.656 -14.533 -23.716  1.00  4.670          N  
ATOM   1264  CA  GLN A  83      -7.320 -14.071 -24.078  1.00  4.700          C  
ATOM   1265  C   GLN A  83      -6.910 -12.788 -23.360  1.00  4.960          C  
ATOM   1266  O   GLN A  83      -7.628 -11.791 -23.374  1.00  5.340          O  
ATOM   1267  CB  GLN A  83      -7.246 -13.856 -25.600  1.00  6.570          C  
ATOM   1268  CG  GLN A  83      -5.905 -13.321 -26.151  1.00  6.570          C  
ATOM   1269  CD  GLN A  83      -4.744 -14.302 -26.047  1.00  6.570          C  
ATOM   1270  OE1 GLN A  83      -4.814 -15.432 -26.539  1.00  6.570          O  
ATOM   1271  NE2 GLN A  83      -3.666 -13.868 -25.406  1.00  6.570          N  
ATOM   1272  H   GLN A  83      -9.428 -14.313 -24.354  1.00  5.600          H  
ATOM   1273  HA  GLN A  83      -6.610 -14.850 -23.807  1.00  5.640          H  
ATOM   1274 1HB  GLN A  83      -7.478 -14.796 -26.107  1.00  7.880          H  
ATOM   1275 2HB  GLN A  83      -8.016 -13.143 -25.889  1.00  7.880          H  
ATOM   1276 1HG  GLN A  83      -6.053 -13.104 -27.205  1.00  7.880          H  
ATOM   1277 2HG  GLN A  83      -5.630 -12.403 -25.630  1.00  7.880          H  
ATOM   1278 1HE2 GLN A  83      -2.860 -14.455 -25.312  1.00  7.880          H  
ATOM   1279 2HE2 GLN A  83      -3.649 -12.919 -25.002  1.00  7.880          H  
ATOM   1280  N   LYS A  84      -5.734 -12.810 -22.741  1.00  5.000          N  
ATOM   1281  CA  LYS A  84      -5.226 -11.620 -22.074  1.00  5.470          C  
ATOM   1282  C   LYS A  84      -4.398 -10.787 -23.048  1.00  5.760          C  
ATOM   1283  O   LYS A  84      -3.833 -11.307 -24.013  1.00  6.310          O  
ATOM   1284  CB  LYS A  84      -4.387 -11.994 -20.850  1.00  7.470          C  
ATOM   1285  CG  LYS A  84      -5.124 -12.840 -19.795  1.00  7.470          C  
ATOM   1286  CD  LYS A  84      -6.295 -12.082 -19.177  1.00  7.470          C  
ATOM   1287  CE  LYS A  84      -6.913 -12.825 -17.993  1.00  7.470          C  
ATOM   1288  NZ  LYS A  84      -7.680 -14.031 -18.418  1.00  7.470          N  
ATOM   1289  H   LYS A  84      -5.199 -13.669 -22.723  1.00  6.000          H  
ATOM   1290  HA  LYS A  84      -6.067 -11.008 -21.757  1.00  6.560          H  
ATOM   1291 1HB  LYS A  84      -3.511 -12.557 -21.173  1.00  8.960          H  
ATOM   1292 2HB  LYS A  84      -4.028 -11.085 -20.364  1.00  8.960          H  
ATOM   1293 1HG  LYS A  84      -5.502 -13.746 -20.270  1.00  8.960          H  
ATOM   1294 2HG  LYS A  84      -4.426 -13.126 -19.008  1.00  8.960          H  
ATOM   1295 1HD  LYS A  84      -5.976 -11.087 -18.859  1.00  8.960          H  
ATOM   1296 2HD  LYS A  84      -7.073 -11.978 -19.928  1.00  8.960          H  
ATOM   1297 1HE  LYS A  84      -6.120 -13.134 -17.314  1.00  8.960          H  
ATOM   1298 2HE  LYS A  84      -7.585 -12.149 -17.466  1.00  8.960          H  
ATOM   1299 1HZ  LYS A  84      -8.071 -14.484 -17.603  1.00  8.960          H  
ATOM   1300 2HZ  LYS A  84      -8.431 -13.745 -19.039  1.00  8.960          H  
ATOM   1301 3HZ  LYS A  84      -7.068 -14.681 -18.897  1.00  8.960          H  
ATOM   1302  N   ILE A  85      -4.314  -9.492 -22.782  1.00  5.710          N  
ATOM   1303  CA  ILE A  85      -3.549  -8.566 -23.606  1.00  6.360          C  
ATOM   1304  C   ILE A  85      -2.366  -7.962 -22.864  1.00  6.620          C  
ATOM   1305  O   ILE A  85      -2.550  -7.261 -21.869  1.00  6.710          O  
ATOM   1306  CB  ILE A  85      -4.490  -7.437 -24.088  1.00  8.640          C  
ATOM   1307  CG1 ILE A  85      -5.623  -8.049 -24.960  1.00  8.640          C  
ATOM   1308  CG2 ILE A  85      -3.751  -6.356 -24.798  1.00  8.640          C  
ATOM   1309  CD1 ILE A  85      -6.729  -7.086 -25.373  1.00  8.640          C  
ATOM   1310  H   ILE A  85      -4.805  -9.139 -21.974  1.00  6.850          H  
ATOM   1311  HA  ILE A  85      -3.162  -9.107 -24.474  1.00  7.630          H  
ATOM   1312  HB  ILE A  85      -4.961  -6.997 -23.210  1.00 10.370          H  
ATOM   1313 1HG1 ILE A  85      -5.178  -8.481 -25.862  1.00 10.370          H  
ATOM   1314 2HG1 ILE A  85      -6.095  -8.851 -24.397  1.00 10.370          H  
ATOM   1315 1HG2 ILE A  85      -4.430  -5.574 -25.073  1.00 10.370          H  
ATOM   1316 2HG2 ILE A  85      -2.989  -5.937 -24.173  1.00 10.370          H  
ATOM   1317 3HG2 ILE A  85      -3.307  -6.753 -25.673  1.00 10.370          H  
ATOM   1318 1HD1 ILE A  85      -7.467  -7.640 -25.955  1.00 10.370          H  
ATOM   1319 2HD1 ILE A  85      -7.187  -6.676 -24.494  1.00 10.370          H  
ATOM   1320 3HD1 ILE A  85      -6.337  -6.278 -25.980  1.00 10.370          H  
ATOM   1321  N   GLU A  86      -1.152  -8.123 -23.393  1.00  7.030          N  
ATOM   1322  CA  GLU A  86       0.036  -7.564 -22.711  1.00  7.670          C  
ATOM   1323  C   GLU A  86       0.263  -6.065 -23.015  1.00  8.000          C  
ATOM   1324  O   GLU A  86       1.342  -5.630 -23.478  1.00  8.330          O  
ATOM   1325  CB  GLU A  86       1.280  -8.376 -23.087  1.00 10.480          C  
ATOM   1326  CG  GLU A  86       1.221  -9.841 -22.629  1.00 10.480          C  
ATOM   1327  CD  GLU A  86       2.474 -10.636 -22.933  1.00 10.480          C  
ATOM   1328  OE1 GLU A  86       3.361 -10.108 -23.557  1.00 10.480          O  
ATOM   1329  OE2 GLU A  86       2.541 -11.773 -22.526  1.00 10.480          O  
ATOM   1330  H   GLU A  86      -1.066  -8.714 -24.236  1.00  8.440          H  
ATOM   1331  HA  GLU A  86      -0.121  -7.664 -21.636  1.00  9.200          H  
ATOM   1332 1HB  GLU A  86       1.395  -8.374 -24.174  1.00 12.580          H  
ATOM   1333 2HB  GLU A  86       2.170  -7.912 -22.660  1.00 12.580          H  
ATOM   1334 1HG  GLU A  86       1.039  -9.866 -21.558  1.00 12.580          H  
ATOM   1335 2HG  GLU A  86       0.372 -10.318 -23.123  1.00 12.580          H  
ATOM   1336  N   TRP A  87      -0.740  -5.275 -22.645  1.00  8.110          N  
ATOM   1337  CA  TRP A  87      -0.790  -3.852 -22.932  1.00  8.600          C  
ATOM   1338  C   TRP A  87       0.164  -3.029 -22.115  1.00  9.270          C  
ATOM   1339  O   TRP A  87       0.439  -1.896 -22.483  1.00  9.670          O  
ATOM   1340  CB  TRP A  87      -2.183  -3.281 -22.750  1.00 11.840          C  
ATOM   1341  CG  TRP A  87      -2.740  -3.436 -21.420  1.00 11.840          C  
ATOM   1342  CD1 TRP A  87      -3.552  -4.428 -21.030  1.00 11.840          C  
ATOM   1343  CD2 TRP A  87      -2.576  -2.583 -20.267  1.00 11.840          C  
ATOM   1344  NE1 TRP A  87      -3.897  -4.264 -19.748  1.00 11.840          N  
ATOM   1345  CE2 TRP A  87      -3.319  -3.153 -19.256  1.00 11.840          C  
ATOM   1346  CE3 TRP A  87      -1.877  -1.392 -20.020  1.00 11.840          C  
ATOM   1347  CZ2 TRP A  87      -3.397  -2.604 -18.012  1.00 11.840          C  
ATOM   1348  CZ3 TRP A  87      -1.961  -0.836 -18.767  1.00 11.840          C  
ATOM   1349  CH2 TRP A  87      -2.712  -1.439 -17.790  1.00 11.840          C  
ATOM   1350  H   TRP A  87      -1.527  -5.743 -22.186  1.00  9.730          H  
ATOM   1351  HA  TRP A  87      -0.532  -3.726 -23.985  1.00 10.320          H  
ATOM   1352 1HB  TRP A  87      -2.174  -2.224 -23.002  1.00 14.210          H  
ATOM   1353 2HB  TRP A  87      -2.849  -3.770 -23.424  1.00 14.210          H  
ATOM   1354  HD1 TRP A  87      -3.894  -5.244 -21.660  1.00 14.210          H  
ATOM   1355  HE1 TRP A  87      -4.503  -4.873 -19.236  1.00 14.210          H  
ATOM   1356  HE3 TRP A  87      -1.291  -0.913 -20.801  1.00 14.210          H  
ATOM   1357  HZ2 TRP A  87      -3.988  -3.051 -17.216  1.00 14.210          H  
ATOM   1358  HZ3 TRP A  87      -1.425   0.092 -18.575  1.00 14.210          H  
ATOM   1359  HH2 TRP A  87      -2.779  -0.993 -16.817  1.00 14.210          H  
ATOM   1360  N   HIS A  88       0.696  -3.580 -21.028  1.00  9.560          N  
ATOM   1361  CA  HIS A  88       1.614  -2.844 -20.182  1.00 10.260          C  
ATOM   1362  C   HIS A  88       2.934  -2.564 -20.900  1.00 11.130          C  
ATOM   1363  O   HIS A  88       3.693  -1.683 -20.490  1.00 11.620          O  
ATOM   1364  CB  HIS A  88       1.812  -3.602 -18.880  1.00 14.080          C  
ATOM   1365  CG  HIS A  88       2.313  -4.960 -19.099  1.00 14.080          C  
ATOM   1366  ND1 HIS A  88       1.494  -5.975 -19.547  1.00 14.080          N  
ATOM   1367  CD2 HIS A  88       3.536  -5.502 -18.942  1.00 14.080          C  
ATOM   1368  CE1 HIS A  88       2.207  -7.085 -19.664  1.00 14.080          C  
ATOM   1369  NE2 HIS A  88       3.446  -6.823 -19.302  1.00 14.080          N  
ATOM   1370  H   HIS A  88       0.449  -4.531 -20.755  1.00 11.470          H  
ATOM   1371  HA  HIS A  88       1.172  -1.885 -19.926  1.00 12.310          H  
ATOM   1372 1HB  HIS A  88       2.520  -3.067 -18.248  1.00 16.900          H  
ATOM   1373 2HB  HIS A  88       0.863  -3.661 -18.345  1.00 16.900          H  
ATOM   1374  HD2 HIS A  88       4.432  -4.982 -18.602  1.00 16.900          H  
ATOM   1375  HE1 HIS A  88       1.837  -8.052 -20.000  1.00 16.900          H  
ATOM   1376  HE2 HIS A  88       4.216  -7.484 -19.293  1.00 16.900          H  
ATOM   1377  N   GLU A  89       3.213  -3.309 -21.980  1.00 11.490          N  
ATOM   1378  CA  GLU A  89       4.388  -3.044 -22.800  1.00 12.460          C  
ATOM   1379  C   GLU A  89       3.904  -2.458 -24.123  1.00 12.870          C  
ATOM   1380  O   GLU A  89       4.612  -1.690 -24.778  1.00 13.660          O  
ATOM   1381  CB  GLU A  89       5.240  -4.293 -23.054  1.00 17.060          C  
ATOM   1382  CG  GLU A  89       5.875  -4.901 -21.819  1.00 17.060          C  
ATOM   1383  CD  GLU A  89       6.768  -6.078 -22.127  1.00 17.060          C  
ATOM   1384  OE1 GLU A  89       6.893  -6.411 -23.282  1.00 17.060          O  
ATOM   1385  OE2 GLU A  89       7.321  -6.641 -21.210  1.00 17.060          O  
ATOM   1386  H   GLU A  89       2.572  -4.050 -22.264  1.00 13.790          H  
ATOM   1387  HA  GLU A  89       5.012  -2.300 -22.305  1.00 14.950          H  
ATOM   1388 1HB  GLU A  89       4.616  -5.061 -23.518  1.00 20.470          H  
ATOM   1389 2HB  GLU A  89       6.036  -4.051 -23.757  1.00 20.470          H  
ATOM   1390 1HG  GLU A  89       6.448  -4.136 -21.297  1.00 20.470          H  
ATOM   1391 2HG  GLU A  89       5.085  -5.224 -21.173  1.00 20.470          H  
ATOM   1392  N   GLY A  90       2.672  -2.825 -24.501  1.00 12.440          N  
ATOM   1393  CA  GLY A  90       2.076  -2.423 -25.765  1.00 12.940          C  
ATOM   1394  C   GLY A  90       1.951  -3.618 -26.708  1.00 12.800          C  
ATOM   1395  O   GLY A  90       1.836  -3.452 -27.921  1.00 13.190          O  
ATOM   1396  H   GLY A  90       2.154  -3.473 -23.918  1.00 14.930          H  
ATOM   1397 1HA  GLY A  90       1.088  -1.998 -25.577  1.00 15.530          H  
ATOM   1398 2HA  GLY A  90       2.679  -1.644 -26.227  1.00 15.530          H  
ATOM   1399  N   GLY A  91       2.059  -4.830 -26.160  1.00 12.440          N  
ATOM   1400  CA  GLY A  91       1.941  -6.045 -26.932  1.00 12.490          C  
ATOM   1401  C   GLY A  91       0.498  -6.486 -26.866  1.00 12.370          C  
ATOM   1402  O   GLY A  91      -0.355  -5.734 -26.401  1.00 12.640          O  
ATOM   1403  H   GLY A  91       2.127  -4.947 -25.155  1.00 14.930          H  
ATOM   1404 1HA  GLY A  91       2.260  -5.881 -27.957  1.00 14.990          H  
ATOM   1405 2HA  GLY A  91       2.580  -6.817 -26.500  1.00 14.990          H  
ATOM   1406  N   SER A  92       0.226  -7.704 -27.303  1.00 12.180          N  
ATOM   1407  CA  SER A  92      -1.131  -8.219 -27.286  1.00 12.270          C  
ATOM   1408  C   SER A  92      -1.068  -9.708 -27.038  1.00 11.990          C  
ATOM   1409  O   SER A  92      -0.511 -10.431 -27.867  1.00 12.000          O  
ATOM   1410  OXT SER A  92      -1.029 -10.031 -25.849  1.00 18.410          O  
ATOM   1411  CB  SER A  92      -1.888  -7.909 -28.583  1.00 16.510          C  
ATOM   1412  OG  SER A  92      -3.212  -8.431 -28.534  1.00 16.510          O  
ATOM   1413  H   SER A  92       0.972  -8.285 -27.657  1.00 14.620          H  
ATOM   1414  HA  SER A  92      -1.654  -7.772 -26.459  1.00 14.720          H  
ATOM   1415 1HB  SER A  92      -1.928  -6.833 -28.733  1.00 19.810          H  
ATOM   1416 2HB  SER A  92      -1.356  -8.335 -29.432  1.00 19.810          H  
ATOM   1417  HG  SER A  92      -3.670  -8.206 -29.387  1.00 19.810          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 -470.575 50.5067 355.807 -31.5866 9.96811 20.1691 179.995 -197.622 -0.54803 -3.60679 -157.952 -18.0787 -51.222 -18.7141 -13.4852 -8.10672 0 0.45097 5.36791 40.3025 73.7049 -25.2163 17.5788 -20.8146 -7.11904 51.3179 -219.478
LYS:NtermProteinFull_1 -3.96377 0.29322 3.60854 -0.43852 0.1302 0.27392 1.48244 -1.45761 -0 -0 -2.23534 0.98481 0 0 0 -0.60784 0 0.0649 0.21904 2.57019 0 0 0 -1.5107 0 0.16392 -0.42259
LEU_2 -4.53196 0.44079 2.16338 -0.67841 0.21641 0.26596 0.90129 -1.29873 -0 -0 -0.51357 0.0555 0 0 -0.97242 0 0 -0.04855 0.04597 1.09051 0 -0.27586 0 0.18072 -0.16912 0.3152 -2.81288
HIS_D_3 -5.43807 0.58858 4.13636 -0.36562 0.00187 0.43119 0.77773 -2.05988 -0.00912 -0.04598 -0.74046 -0.25016 0 0 0 -0.30692 0 0.0005 0.01569 0 1.89077 -0.23821 0 -0.45461 -0.29124 0.33699 -2.0206
ASN_4 -4.05197 0.12598 4.79947 -0.3499 0.10931 0.67124 2.14722 -2.20401 -0.01161 -0.11998 -2.38907 -0.05765 0 0 -0.64123 0 0 0.01278 0.01947 0 1.30818 -0.29083 0 -0.93687 -0.17189 0.31496 -1.7164
THR_5 -3.62493 0.27476 3.46438 -0.20585 0.18841 0.07754 1.42414 -1.77968 -0.01103 -0.12409 -1.06772 -0.52557 0 0 0 0 0 -0.02824 0.01123 0.07308 0 0.01132 2.29149 -1.0874 -0.01169 0.21355 -0.43628
THR_6 -3.82562 0.14446 3.72833 -0.19973 0.14836 0.0749 1.56614 -1.95546 -0 -0 -1.21765 -0.50008 0 0 0 0 0 0.01764 0.00027 0.06317 0 0.01221 2.29536 -1.0874 0.10537 0.12686 -0.50287
VAL_7 -5.79401 0.54839 4.5515 -0.32279 0.25135 0.07465 2.33414 -2.61625 -0 -0 -1.48058 -0.29761 0 0 -0.64123 0 0 -0.05281 0.0011 0.12525 0 -0.29666 0 1.9342 -0.00513 0.38756 -1.29894
GLU_8 -6.55716 0.38528 8.13779 -0.21367 0.02201 0.28529 3.76338 -3.55051 -0.03176 -0.29004 -4.97192 -0.60364 0 0 0 -0.92565 0 -0.00863 0.01567 0 3.04066 -0.21039 0 -2.7348 -0.34347 0.64159 -4.14996
LEU_9 -7.92562 0.88359 5.71047 -0.49348 0.25768 0.10812 3.1378 -3.37363 -0.01756 -0.09647 -2.54631 0.2488 0 0 0 0 0 -0.02482 0.02669 0.44077 0 -0.25573 0 0.18072 -0.38972 0.63903 -3.48967
ALA_10 -4.48579 0.21661 4.8854 -0.02132 0 0 2.56816 -2.6356 -0 -0 -2.06937 -0.36498 0 0 0 0 0 -0.0079 0 0 0 -0.32215 0 1.8394 -0.34495 0.47972 -0.26277
ILE_11 -6.90021 0.49768 4.60788 -0.64732 0.4213 0.14115 2.70249 -2.73732 -0 -0 -2.26525 0.3569 0 0 0 0 0 -0.00417 0.00115 0.61189 0 -0.48553 0 0.73287 -0.17902 0.41946 -2.72605
LEU_12 -8.66104 0.86337 4.46538 -0.50772 0.27551 0.11666 2.90539 -3.03 -0 -0 -2.48158 0.27545 0 0 0 0 0 -0.03167 0.21388 0.31461 0 -0.28675 0 0.18072 -0.12397 0.54439 -4.96736
ILE_13 -6.98731 0.62965 5.84273 -0.50222 0.36711 0.09981 3.13058 -3.22828 -0 -0 -2.85319 0.05672 0 0 0 0 0 -0.01835 0.04528 0.52911 0 -0.50508 0 0.73287 -0.10903 0.40337 -2.36625
ASP_14 -4.18137 0.09767 5.43627 -0.1094 0.01196 0.33355 2.22018 -2.56608 -0.01756 -0.09647 -1.68594 -0.33961 0 0 -0.90682 0 0 -0.01514 0.03247 0 1.72131 0.04933 0 -2.3716 -0.15729 0.35368 -2.19086
ASN_15 -8.16112 0.64567 7.53507 -0.17423 0.01588 0.24922 2.80118 -3.73693 -0.00043 -0.00225 -1.3283 -0.27276 0 0 0 0 0 -0.01885 0.02166 0 1.60224 0.49241 0 -0.93687 0.11232 0.47158 -0.6845
ILE_16 -6.86161 0.74123 4.56842 -0.58254 0.27435 0.17313 2.66561 -2.96352 -0.00028 -0.00086 -1.21867 0.18848 0 0 0 0 0 -0.04425 0.07689 1.56433 0 0.02345 0 0.73287 0.25379 0.6119 0.20271
ASN_17 -3.7833 0.27637 3.57319 -0.1895 0.04633 0.31205 1.41831 -1.95805 -0 -0 -1.17983 -0.38213 0 0 0 0 0 -0.03481 0.00902 0 1.83955 -0.07166 0 -0.93687 -0.18719 0.47184 -0.77667
ASN_18 -3.87306 0.39636 4.52225 -0.20307 0.0253 0.32232 2.04113 -2.15823 -0 -0 -2.8378 -0.66816 0 0 -1.55078 0 0 -0.05359 0.11427 0 2.23101 -0.59132 0 -0.93687 -0.33657 0.3619 -3.19489
THR_19 -5.42328 0.66672 4.14809 -0.11312 0.07787 0.07748 1.87324 -2.19007 -0.00043 -0.00225 -0.55516 -0.5521 0 0 0 0 0 0.0538 0 0.09668 0 -0.47868 2.28026 -1.0874 -0.47811 0.41334 -1.19313
LEU_20 -2.19269 0.1995 2.05488 -0.67858 0.19731 0.25845 1.01556 -1.00639 -0 -0 -1.12794 0.13899 0 0 -0.6233 0 0 -0.05596 0.02666 0.83178 0 -0.25634 0 0.18072 -0.10818 0.27629 -0.86924
VAL_21 -5.19881 0.4378 4.27146 -0.31143 0.20443 0.06663 2.81027 -2.2792 -0 -0 -1.70731 -0.43209 0 0 -0.69049 0 0 -0.00347 0.00097 0.11987 0 -0.45873 0 1.9342 -0.07035 0.31723 -0.98902
ASN_22 -5.30755 0.44216 4.38342 -0.18038 0.02368 0.27709 1.89136 -2.17584 -0.00354 -0.01442 -1.65232 -0.3442 0 0 0 -0.49902 0 -0.07565 0.0542 0 1.57485 0.12329 0 -0.93687 -0.25056 0.31213 -2.35816
LEU_23 -4.61202 0.42651 3.98389 -0.48257 0.18953 0.10963 1.88074 -2.08383 -0 -0 -0.56137 0.24529 0 0 0 0 0 -0.01292 0.12972 0.28515 0 -0.30416 0 0.18072 -0.22453 0.27449 -0.57574
GLU_24 -6.76277 0.61492 7.73861 -0.23028 0.06516 0.36183 4.47043 -3.52698 -0 -0 -5.41784 -0.6201 0 0 -1.31379 0 0 0.14394 0.17189 0 3.55423 -0.30307 0 -2.7348 -0.35697 0.43097 -3.71461
TRP_25 -13.9848 1.57913 5.96776 -1.39711 0.14039 0.56836 4.05354 -4.30749 -0.01325 -0.07245 -2.21718 -0.27849 0 0 0 0 0 0.01048 0.00521 0 1.72131 -0.19133 0 1.6906 -0.24033 0.54574 -6.41993
LEU_26 -8.30607 1.05391 5.74762 -0.64665 0.2568 0.21337 2.8527 -3.53835 -0.00184 -0.02242 -2.74684 0.09708 0 0 0 0 0 -0.02607 0.67156 0.68725 0 -0.10564 0 0.18072 0.19761 0.91881 -2.51645
ASN_27 -4.75339 0.27693 5.50309 -0.18208 0.03845 0.2722 2.36713 -2.67138 -0 -0 -2.37164 -0.2795 0 0 0 0 0 0.00408 0.02021 0 1.42617 0.3406 0 -0.93687 0.30979 0.8767 0.24051
ARG_28 -7.07655 0.35527 6.62384 -0.58465 0.07878 0.30215 3.09272 -3.05203 -0 -0 -3.19044 0.4046 0 0 -0.64396 0 0 -0.00762 0.12239 2.70498 0 -0.06157 0 -1.2888 -0.13378 0.60323 -1.75143
ILE_29 -9.59349 1.59575 4.21774 -0.5879 0.30706 0.16684 2.95559 -3.19006 -0 -0 -2.61871 0.36158 0 0 0 0 0 -0.03701 0.03837 1.84754 0 -0.33431 0 0.73287 -0.18016 0.88865 -3.42966
GLU_30 -6.45246 0.5067 7.94033 -0.34467 0.05092 0.3636 3.32477 -3.42857 -0.01297 -0.07159 -4.83777 -0.59141 0 0 0 -0.75894 0 0.07697 0.14324 0 4.591 -0.28156 0 -2.7348 -0.32003 0.73198 -2.10527
THR_31 -4.31242 0.28741 5.73159 -0.19505 0.08905 0.06784 2.8349 -2.61072 -0 -0 -4.01783 -0.03571 0 0 0 0 0 0.23257 0.00869 0.05418 0 0.00385 2.27543 -1.0874 -0.20033 0.36271 -0.51126
TYR_32 -8.39629 0.75134 4.6407 -1.07802 0.11256 0.44868 3.08909 -3.05423 -0 -0 -3.01332 -0.33323 0 0 0 -0.96972 0 0.01213 0.87627 0 1.8263 -0.43047 0.02839 1.2797 0.16102 0.55459 -3.49452
VAL_33 -8.48113 1.43084 3.45464 -0.30831 0.18815 0.06586 2.77583 -2.89579 -0 -0 -2.35969 -0.03578 0 0 0 0 0 0.06058 0.02704 0.07261 0 -0.26743 0 1.9342 -0.01913 0.85461 -3.50289
LYS_34 -4.63289 0.27442 6.00262 -0.30265 0.02888 0.13251 1.94416 -2.55325 -0 -0 -3.10773 -0.05005 0 0 0 0 0 -0.03715 0.02724 1.80643 0 -0.02869 0 -1.5107 -0.20615 0.57898 -1.63402
SER_35 -2.86772 0.20167 3.76177 -0.03254 0.00015 0.02174 1.89763 -1.78198 -0 -0 -1.83384 0.00234 0 0 0 0 0 -0.05925 0.0128 0.67849 0 0.22619 1.812 -0.77834 -0.30652 0.32754 1.28211
GLY_36 -2.36207 0.14539 2.51014 -5e-05 0 0 1.05075 -1.37531 -0 -0 -1.09784 -0.41128 0 0 0 0 0 -0.05568 0 0 0 0.23863 0 0.83697 -0.1377 0.33556 -0.32249
GLY_37 -1.83132 0.11896 2.59978 -5e-05 0 0 1.07397 -1.26073 -0.01961 -0.14074 -1.07965 -0.3704 0 0 0 0 0 -0.17468 0 0 0 -1.351 0 0.83697 -0.24959 0.33563 -1.51246
TYR_38 -9.9998 1.18846 2.49446 -0.51349 0.03754 0.2273 2.02669 -2.46408 -0.00081 -0.01846 -1.83814 -0.08734 0 0 0 -0.6628 0 0.04955 0.00049 0 2.59085 -0.09923 0.02551 1.2797 -0.48613 0.67889 -5.57084
ILE_39 -6.00243 1.2192 3.75163 -0.47074 0.34637 0.09745 2.65933 -2.46076 -0 -0 -2.28218 0.05078 0 0 0 0 0 -0.05536 0.04941 0.50701 0 -0.75567 0 0.73287 -0.31517 1.78389 -1.1444
PRO_40 -4.40944 0.80984 1.5021 -0.19991 0.00812 0.14921 0.83055 -0.98047 -0 -0 -0.62336 -0.10569 0 0 0 0 0 -0.08331 0.00598 1.09504 0 -0.72886 0 -2.4119 -0.41096 1.73839 -3.81468
GLU_41 -2.2902 0.10744 1.95074 -0.23263 0.0376 0.3821 0.92825 -1.06833 -0 -0 -0.4693 -0.41132 0 0 0 0 0 0.06183 0.01149 0 2.71577 -0.1783 0 -2.7348 0.19025 0.7133 -0.28613
ALA_42 -5.09711 1.48567 1.11266 -0.02325 0 0 0.91542 -1.82259 -0 -0 0.54698 -0.12103 0 0 0 0 0 0.20043 0 0 0 -0.16644 0 1.8394 0.14691 1.03932 0.05637
PRO_43 -2.7547 0.48461 2.0671 -0.18397 0.00184 0.12804 1.13895 -1.04467 -0 -0 -0.99701 0.15748 0 0 0 0 0 0.00662 0.00557 0.37033 0 -0.90922 0 -2.4119 -0.41222 0.88586 -3.46728
ARG_44 -4.03607 0.55972 3.2605 -0.76007 0.26318 0.5577 0.70865 -1.56519 -0 -0 -0.62977 0.40137 0 0 0 0 0 -0.06976 0.07222 2.65548 0 0.09759 0 -1.2888 -0.02106 0.33748 0.54317
ASP_45 -3.56911 0.30507 4.64694 -0.11066 0.01856 0.35385 1.57976 -2.03553 -0.03119 -0.18294 -2.13095 -0.42233 0 0 0 0 0 0.22785 0.00099 0 2.35323 0.13387 0 -2.3716 0.24004 0.58193 -0.41223
GLY_46 -3.35949 0.28717 3.48004 -0.00045 0 0 1.86138 -1.84949 -0 -0 -2.74289 -0.17375 0 0 0 0 0 -0.04068 0 0 0 -0.90573 0 0.83697 0.38412 0.49815 -1.72466
GLN_47 -6.99411 0.70828 3.52958 -0.55488 0.05597 0.87407 1.77997 -2.23923 -0.01961 -0.14074 -1.88757 -0.69314 0 0 0 0 0 0.45146 0.09163 0 3.32388 -0.11208 0 -0.18838 0.10264 0.4374 -1.47486
ALA_48 -6.44803 2.01847 2.90865 -0.02261 0 0 3.07627 -2.60364 -0 -0 -2.24746 -0.28719 0 0 0 0 0 0.27982 0 0 0 -0.21628 0 1.8394 0.12173 1.49391 -0.08695
TYR_49 -8.24488 1.11074 2.52221 -1.04081 0.10332 0.58263 1.6547 -2.0404 -0.00081 -0.01846 -1.96629 -0.27772 0 0 0 0 0 0.02949 0.04917 0 2.0635 -0.36402 0.00636 1.2797 0.0518 1.66899 -2.8308
VAL_50 -3.93869 0.33994 3.36934 -0.2654 0.14105 0.05607 2.40578 -1.85179 -0 -0 -2.47426 -0.36589 0 0 0 0 0 -0.06505 0.00156 0.31029 0 -0.68507 0 1.9342 -0.30996 0.67946 -0.7184
ARG_51 -3.30503 0.3146 2.26842 -0.58572 0.07276 0.3781 1.12129 -1.14342 -0 -0 -1.55019 0.26823 0 0 0 -0.75894 0 0.22952 0.02736 2.71324 0 -0.15983 0 -1.2888 -0.23764 0.34948 -1.28658
LYS_52 -4.36683 0.65007 7.07392 -0.56964 0.05929 0.27639 4.04665 -2.80904 -0 -0 -7.46366 0.55442 0 0 0 -0.57392 0 0.09473 0.18266 1.90137 0 -0.10929 0 -1.5107 0.16545 0.99606 -1.40208
ASP_53 -2.60248 0.55304 4.75361 -0.12692 0.03667 0.40264 1.83436 -1.74926 -0 -0 -4.38211 -0.79051 0 0 0 -0.57392 0 -0.00891 0.03676 0 2.11382 -0.23267 0 -2.3716 0.42569 1.09145 -1.59036
GLY_54 -2.65798 0.51615 2.03069 -5e-05 0 0 0.7188 -1.24182 -0.00184 -0.02242 0.02013 -0.40543 0 0 0 0 0 -0.18906 0 0 0 -1.43425 0 0.83697 -0.38459 0.31896 -1.89575
GLU_55 -6.12601 0.42933 4.9779 -0.19678 0.02602 0.27833 1.86783 -2.42106 -0.00354 -0.01442 -1.19861 -0.56502 0 0 0 -0.49902 0 -0.01817 0.18681 0 2.99156 -0.05837 0 -2.7348 -0.11997 0.23951 -2.95847
TRP_56 -7.11816 0.62979 3.94879 -0.74063 0.07143 0.2873 3.04894 -2.50787 -0 -0 -2.35054 -0.16801 0 0 0 0 0 0.31673 0.20802 0 2.09664 -0.26984 0 1.6906 0.55182 0.49999 0.19501
VAL_57 -6.55417 1.16109 0.7712 -0.27374 0.18019 0.05875 1.1162 -1.62119 -0 -0 -0.56571 -0.45936 0 0 0 0 0 0.06047 0.06045 0.24929 0 -0.42441 0 1.9342 0.07122 0.58908 -3.64644
LEU_58 -6.0993 0.55559 2.68801 -0.46911 0.22499 0.08944 2.81085 -1.96912 -0 -0 -2.49261 0.07474 0 0 0 0 0 -0.00185 0.00494 0.63894 0 -0.27673 0 0.18072 -0.1569 0.45338 -3.74403
LEU_59 -4.42445 0.40936 0.62656 -0.74337 0.27345 0.3177 0.89272 -1.03528 -0 -0 -0.57715 -0.04328 0 0 0 0 0 0.02509 0.2669 1.34587 0 -0.04053 0 0.18072 -0.1642 0.4079 -2.282
SER_60 -4.48187 0.08496 4.56614 -0.02943 0 0.06944 2.82687 -2.19136 -0 -0 -2.92385 -0.20684 0 0 0 -0.32611 0 0.00035 0.0166 0.06904 0 -0.51441 0.60803 -0.77834 -0.20493 0.37235 -3.04337
THR_61 -5.70144 0.50373 3.32878 -0.17559 0.09899 0.06417 2.32931 -1.85117 -0.01083 -0.15049 -1.71257 -0.40767 0 0 -0.97242 0 0 0.00088 0.00013 0.16448 0 -0.1644 2.42925 -1.0874 -0.11578 0.29908 -3.13096
PHE_62 -9.38917 1.06883 4.17994 -0.75305 0.4324 0.42191 2.69585 -3.12622 -0 -0 -2.38249 0.12614 0 0 0 0 0 0.03248 0.00265 0 2.61583 -0.04733 0 1.0402 0.17749 0.80263 -2.1019
LEU_63 -4.7049 0.34181 2.78872 -0.57001 0.16399 0.13981 1.22703 -1.58206 -0 -0 -0.88005 0.32072 0 0 0 0 0 0.01771 0.04818 0.43674 0 -0.14599 0 0.18072 -0.13278 0.86782 -1.48254
VAL_64 -7.12349 1.37065 2.77072 -0.28204 0.16976 0.06121 1.20001 -2.48119 -0.03119 -0.18294 0.33847 -0.35232 0 0 0 0 0 0.01708 0.00856 0.20619 0 -0.7297 0 1.9342 -0.24225 1.1426 -2.20567
PRO_65 -2.97848 0.4375 1.51005 -0.07116 0 0.04386 0.30283 -0.58146 -0 -0 -0.18801 0.58737 0 0 0 0 0 -0.13495 0.01943 0.45103 0 -0.42541 0 -2.4119 -0.19152 1.0967 -2.53413
ARG_66 -5.88194 0.94645 5.26227 -0.62079 0.09608 0.42657 2.23653 -2.59539 -0.00057 -0.0021 -1.05494 0.00185 0 0 0 0 0 0.07231 0.03963 2.25444 0 -0.23279 0 -1.2888 0.71503 0.37557 0.74943
GLY_67 -2.0828 0.26046 2.36473 -4e-05 0 0 0.63377 -1.20233 -0 -0 -0.27905 -0.41368 0 0 0 0 0 -0.12369 0 0 0 0.27972 0 0.83697 1.15076 0.3506 1.77542
SER_68 -1.59943 0.30027 2.23478 -0.03168 0.00028 0.05293 1.12469 -1.053 -0 -0 -0.07172 -1.10949 0 0 -0.58925 0 0 -0.06633 0 0.16076 0 -0.27015 0.60323 -0.77834 -0.11391 0.29739 -0.90897
GLY_69 -1.59656 0.3513 2.14741 -9e-05 0 0 1.08971 -1.08296 -0.03874 -0.14965 -0.31051 -0.36124 0 0 0 0 0 -0.14407 0 0 0 -1.53964 0 0.83697 -0.21821 0.27841 -0.73786
GLY_70 -2.55897 0.11794 2.52757 -4e-05 0 0 0.94973 -1.27602 -0 -0 -0.10026 -0.40647 0 0 -0.58925 0 0 -0.11535 0 0 0 0.43759 0 0.83697 0.20919 0.25737 0.29
SER_71 -3.82446 0.51682 4.2878 -0.02589 0.00092 0.03802 1.467 -1.9902 -0.04096 -0.16506 -1.97219 -0.60489 0 0 -0.76065 0 0 0.14564 0.15174 2.2101 0 -0.57313 1.71972 -0.77834 0.06195 0.70412 0.56806
GLY_72 -2.79229 0.39734 2.31904 -0.00063 0 0 1.10589 -1.31564 -0 -0 -1.55447 -0.18239 0 0 -0.76065 0 0 -0.10552 0 0 0 -0.87045 0 0.83697 0.03853 0.8914 -1.9929
GLY_73 -3.64151 0.5246 3.16249 -5e-05 0 0 1.45815 -1.736 -0 -0 -0.86363 -0.39204 0 0 0 0 0 -0.09578 0 0 0 0.33921 0 0.83697 0.05897 0.49134 0.14272
SER_74 -1.68815 0.19502 2.18854 -0.02959 0.02297 0.0299 0.75981 -1.02276 -0.00166 -0.01331 0.31052 -0.09019 0 0 0 0 0 -0.07481 0.00737 0.06122 0 0.12471 0.60373 -0.77834 0.09511 0.23673 0.93683
GLY_75 -2.9213 0.35392 3.16673 -6e-05 0 0 1.52295 -1.67307 -0 -0 -1.51537 -0.38406 0 0 0 0 0 -0.13883 0 0 0 -1.49354 0 0.83697 -0.34342 0.31359 -2.2755
LEU_76 -6.92523 0.70521 4.27342 -0.70587 0.39984 0.18876 2.98713 -2.65904 -0.00551 -0.03171 -2.39943 0.26491 0 0 0 0 0 -0.01022 0.02829 2.86318 0 -0.31576 0 0.18072 -0.64423 0.51998 -1.2856
ASN_77 -5.51496 0.47609 5.15751 -0.17967 0.01431 0.26554 1.83297 -2.64487 -0.02037 -0.26522 -0.97721 -0.36225 0 0 0 0 0 -0.06966 0.04204 0 1.4578 0.23054 0 -0.93687 -0.19982 0.50304 -1.19106
ASP_78 -3.94597 0.36512 4.79865 -0.10823 0.00118 0.32262 2.03069 -2.35789 -0 -0 -1.88051 -0.53038 0 0 0 0 0 0.1097 0.02219 0 2.14683 -0.29404 0 -2.3716 -0.13672 0.38799 -1.44038
ILE_79 -5.06604 0.33923 3.41558 -0.49047 0.29746 0.09847 1.78245 -2.11899 -0 -0 -0.67915 0.05037 0 0 0 0 0 -0.0194 0.04215 0.55519 0 -0.39202 0 0.73287 -0.11178 0.345 -1.21908
PHE_80 -7.47752 0.60678 4.17401 -0.55811 0.34471 0.28565 2.27735 -2.46429 -0.01517 -0.08515 -1.35638 -0.00264 0 0 0 0 0 -0.0367 0.03681 0 3.08715 -0.11062 0 1.0402 0.11319 0.57381 0.43308
GLU_81 -4.22186 0.30933 5.0478 -0.59425 0.11708 1.07898 2.29401 -2.29656 -0.01505 -0.14644 -1.89439 -0.7138 0 0 0 -0.32611 0 -0.07186 0.01155 0 3.79985 -0.32187 0 -2.7348 -0.24972 0.53763 -0.39049
ALA_82 -2.35705 0.16385 2.91633 -0.0285 0.00764 0 1.22017 -1.54328 -0 -0 -1.96318 -0.42244 0 0 0 0 0 -0.03897 0 0 0 0.00819 0 1.8394 -0.63752 0.36237 -0.47298
GLN_83 -3.55287 0.17255 4.4195 -0.6454 0.07071 0.41951 1.98776 -2.01129 -0.01517 -0.08515 -1.86158 -0.17078 0 0 -0.91449 0 0 0.01319 0.0087 0 2.80265 0.05275 0 -0.18838 -0.37577 0.36517 0.49161
LYS_84 -3.58369 0.20775 2.84832 -0.60485 0.16887 0.57057 0.94168 -1.4436 -0.00861 -0.03249 -1.08687 0.39006 0 0 -0.91449 0 0 0.03032 0.04045 1.94765 0 -0.06656 0 -1.5107 -0.19117 0.21332 -2.08405
ILE_85 -6.88261 0.97134 1.82867 -0.49077 0.44127 0.11409 2.30289 -1.90243 -0.02396 -0.23344 -1.37579 -0.12351 0 0 0 0 0 -0.04839 0.04505 0.34785 0 -0.76854 0 0.73287 -0.33517 0.41891 -4.98166
GLU_86 -4.93187 0.15881 5.18864 -0.24423 0.04656 0.40192 2.48261 -2.54967 -0.00861 -0.03249 -3.51261 -0.48973 0 0 0 0 0 0.11474 0.01163 0 2.99876 0.24878 0 -2.7348 0.18247 0.74806 -1.92104
TRP_87 -12.4687 1.49274 4.37608 -1.42344 0.26661 0.59022 2.83901 -3.66601 -0 -0 -0.29567 -0.6491 0 0 0 0 0 -0.04111 0.00272 0 1.63808 0.00263 0 1.6906 0.19188 0.7431 -4.71033
HIS_88 -4.82952 0.42945 3.84365 -0.73714 0.01046 0.82202 0.51403 -2.07865 -0.02396 -0.23344 -0.38363 -2.23089 0 0 0 0 0 0.30903 0.25873 0 1.69554 -0.02959 0 -0.45461 -0.38839 0.50296 -3.00394
GLU_89 -2.93641 0.38001 3.0161 -0.20373 0.02426 0.29023 0.94061 -1.47422 -0.03944 -0.15013 0.38641 -0.57937 0 0 0 0 0 -0.04207 0.04379 0 2.88558 -0.12467 0 -2.7348 -0.07202 0.32888 -0.06098
GLY_90 -3.46702 0.12331 2.67789 -7e-05 0 0 1.58787 -1.5835 -0 -0 0.52872 -0.33429 0 0 0 0 0 -0.17779 0 0 0 -1.54104 0 0.83697 0.27877 0.32311 -0.74709
GLY_91 -3.25004 0.32076 2.91396 -0.00052 0 0 1.2101 -1.69148 -0.03944 -0.15013 -1.09894 -0.16932 0 0 0 0 0 -0.11151 0 0 0 -0.91155 0 0.83697 0.21044 0.27473 -1.65598
SER:CtermProteinFull_92 -3.64308 0.25415 3.35166 -0.03504 0.00091 0.09063 1.56844 -1.5589 -0 -0 -2.04185 0.9198 0 0 0 -0.3178 0 0 0.01092 0.21989 0 0 0.60005 -0.77834 0.03221 0.71265 -0.61369
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394080 MODEL 5 2022-08-20_00000174_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 26.981 tmscore: 0.26449 1rfoA_206 prob: 99.72 ident: 100.00
ATOM      1  N   LYS A   1       6.466  -2.670 -38.919  1.00 10.640          N  
ATOM      2  CA  LYS A   1       5.223  -3.291 -39.363  1.00  9.710          C  
ATOM      3  C   LYS A   1       4.424  -3.828 -38.189  1.00  8.790          C  
ATOM      4  O   LYS A   1       4.933  -4.602 -37.380  1.00  8.490          O  
ATOM      5  CB  LYS A   1       5.499  -4.424 -40.356  1.00 13.970          C  
ATOM      6  CG  LYS A   1       4.232  -5.079 -40.931  1.00 13.970          C  
ATOM      7  CD  LYS A   1       4.563  -6.152 -41.960  1.00 13.970          C  
ATOM      8  CE  LYS A   1       3.291  -6.809 -42.492  1.00 13.970          C  
ATOM      9  NZ  LYS A   1       3.587  -7.865 -43.502  1.00 13.970          N  
ATOM     10 1H   LYS A   1       6.873  -2.142 -39.678  1.00 12.770          H  
ATOM     11 2H   LYS A   1       6.272  -2.051 -38.144  1.00 12.770          H  
ATOM     12 3H   LYS A   1       7.113  -3.387 -38.621  1.00 12.770          H  
ATOM     13  HA  LYS A   1       4.616  -2.533 -39.858  1.00 11.650          H  
ATOM     14 1HB  LYS A   1       6.091  -4.045 -41.188  1.00 16.760          H  
ATOM     15 2HB  LYS A   1       6.082  -5.203 -39.865  1.00 16.760          H  
ATOM     16 1HG  LYS A   1       3.656  -5.543 -40.123  1.00 16.760          H  
ATOM     17 2HG  LYS A   1       3.609  -4.318 -41.400  1.00 16.760          H  
ATOM     18 1HD  LYS A   1       5.111  -5.709 -42.794  1.00 16.760          H  
ATOM     19 2HD  LYS A   1       5.189  -6.915 -41.499  1.00 16.760          H  
ATOM     20 1HE  LYS A   1       2.749  -7.257 -41.660  1.00 16.760          H  
ATOM     21 2HE  LYS A   1       2.662  -6.046 -42.952  1.00 16.760          H  
ATOM     22 1HZ  LYS A   1       2.721  -8.273 -43.828  1.00 16.760          H  
ATOM     23 2HZ  LYS A   1       4.080  -7.457 -44.285  1.00 16.760          H  
ATOM     24 3HZ  LYS A   1       4.160  -8.584 -43.084  1.00 16.760          H  
ATOM     25  N   LEU A   2       3.173  -3.408 -38.092  1.00  8.470          N  
ATOM     26  CA  LEU A   2       2.304  -3.881 -37.027  1.00  7.770          C  
ATOM     27  C   LEU A   2       1.389  -4.984 -37.528  1.00  6.800          C  
ATOM     28  O   LEU A   2       0.988  -4.988 -38.691  1.00  6.790          O  
ATOM     29  CB  LEU A   2       1.437  -2.738 -36.498  1.00 11.160          C  
ATOM     30  CG  LEU A   2       2.135  -1.507 -35.909  1.00 11.160          C  
ATOM     31  CD1 LEU A   2       1.054  -0.488 -35.532  1.00 11.160          C  
ATOM     32  CD2 LEU A   2       2.977  -1.896 -34.694  1.00 11.160          C  
ATOM     33  H   LEU A   2       2.801  -2.769 -38.781  1.00 10.160          H  
ATOM     34  HA  LEU A   2       2.911  -4.295 -36.226  1.00  9.320          H  
ATOM     35 1HB  LEU A   2       0.868  -2.378 -37.333  1.00 13.390          H  
ATOM     36 2HB  LEU A   2       0.742  -3.133 -35.759  1.00 13.390          H  
ATOM     37  HG  LEU A   2       2.780  -1.054 -36.659  1.00 13.390          H  
ATOM     38 1HD1 LEU A   2       1.524   0.406 -35.124  1.00 13.390          H  
ATOM     39 2HD1 LEU A   2       0.481  -0.219 -36.417  1.00 13.390          H  
ATOM     40 3HD1 LEU A   2       0.389  -0.912 -34.792  1.00 13.390          H  
ATOM     41 1HD2 LEU A   2       3.453  -1.004 -34.287  1.00 13.390          H  
ATOM     42 2HD2 LEU A   2       2.346  -2.340 -33.936  1.00 13.390          H  
ATOM     43 3HD2 LEU A   2       3.748  -2.607 -34.982  1.00 13.390          H  
ATOM     44  N   HIS A   3       1.030  -5.891 -36.625  1.00  6.190          N  
ATOM     45  CA  HIS A   3       0.058  -6.951 -36.883  1.00  5.520          C  
ATOM     46  C   HIS A   3      -1.306  -6.327 -37.120  1.00  4.610          C  
ATOM     47  O   HIS A   3      -1.625  -5.298 -36.517  1.00  4.550          O  
ATOM     48  CB  HIS A   3      -0.010  -7.945 -35.720  1.00  8.000          C  
ATOM     49  CG  HIS A   3      -0.825  -9.173 -36.029  1.00  8.000          C  
ATOM     50  ND1 HIS A   3      -2.212  -9.185 -36.010  1.00  8.000          N  
ATOM     51  CD2 HIS A   3      -0.441 -10.428 -36.366  1.00  8.000          C  
ATOM     52  CE1 HIS A   3      -2.638 -10.401 -36.333  1.00  8.000          C  
ATOM     53  NE2 HIS A   3      -1.582 -11.168 -36.550  1.00  8.000          N  
ATOM     54  H   HIS A   3       1.435  -5.834 -35.702  1.00  7.430          H  
ATOM     55  HA  HIS A   3       0.337  -7.498 -37.784  1.00  6.620          H  
ATOM     56 1HB  HIS A   3       0.997  -8.262 -35.453  1.00  9.600          H  
ATOM     57 2HB  HIS A   3      -0.444  -7.456 -34.848  1.00  9.600          H  
ATOM     58  HD2 HIS A   3       0.585 -10.783 -36.475  1.00  9.600          H  
ATOM     59  HE1 HIS A   3      -3.683 -10.715 -36.402  1.00  9.600          H  
ATOM     60  HE2 HIS A   3      -1.604 -12.147 -36.811  1.00  9.600          H  
ATOM     61  N   ASN A   4      -2.130  -6.926 -37.976  1.00  4.260          N  
ATOM     62  CA  ASN A   4      -3.444  -6.352 -38.242  1.00  3.910          C  
ATOM     63  C   ASN A   4      -4.290  -6.119 -36.983  1.00  3.180          C  
ATOM     64  O   ASN A   4      -5.017  -5.122 -36.923  1.00  3.100          O  
ATOM     65  CB  ASN A   4      -4.220  -7.248 -39.184  1.00  5.610          C  
ATOM     66  CG  ASN A   4      -3.718  -7.212 -40.593  1.00  5.610          C  
ATOM     67  OD1 ASN A   4      -3.019  -6.287 -41.015  1.00  5.610          O  
ATOM     68  ND2 ASN A   4      -4.064  -8.221 -41.345  1.00  5.610          N  
ATOM     69  H   ASN A   4      -1.837  -7.763 -38.460  1.00  5.110          H  
ATOM     70  HA  ASN A   4      -3.295  -5.381 -38.716  1.00  4.690          H  
ATOM     71 1HB  ASN A   4      -4.170  -8.276 -38.819  1.00  6.740          H  
ATOM     72 2HB  ASN A   4      -5.270  -6.953 -39.176  1.00  6.740          H  
ATOM     73 1HD2 ASN A   4      -3.760  -8.260 -42.298  1.00  6.740          H  
ATOM     74 2HD2 ASN A   4      -4.632  -8.955 -40.975  1.00  6.740          H  
ATOM     75  N   THR A   5      -4.200  -7.005 -35.976  1.00  3.130          N  
ATOM     76  CA  THR A   5      -4.990  -6.825 -34.757  1.00  2.920          C  
ATOM     77  C   THR A   5      -4.543  -5.558 -34.054  1.00  2.650          C  
ATOM     78  O   THR A   5      -5.370  -4.743 -33.632  1.00  2.460          O  
ATOM     79  CB  THR A   5      -4.872  -8.027 -33.786  1.00  4.170          C  
ATOM     80  OG1 THR A   5      -5.383  -9.219 -34.414  1.00  4.170          O  
ATOM     81  CG2 THR A   5      -5.684  -7.743 -32.515  1.00  4.170          C  
ATOM     82  H   THR A   5      -3.576  -7.811 -36.050  1.00  3.760          H  
ATOM     83  HA  THR A   5      -6.038  -6.709 -35.034  1.00  3.500          H  
ATOM     84  HB  THR A   5      -3.825  -8.186 -33.528  1.00  5.010          H  
ATOM     85  HG1 THR A   5      -5.163  -9.983 -33.874  1.00  5.010          H  
ATOM     86 1HG2 THR A   5      -5.602  -8.591 -31.839  1.00  5.010          H  
ATOM     87 2HG2 THR A   5      -5.306  -6.855 -32.016  1.00  5.010          H  
ATOM     88 3HG2 THR A   5      -6.730  -7.589 -32.780  1.00  5.010          H  
ATOM     89  N   THR A   6      -3.227  -5.387 -33.949  1.00  2.800          N  
ATOM     90  CA  THR A   6      -2.623  -4.226 -33.322  1.00  2.600          C  
ATOM     91  C   THR A   6      -3.044  -2.962 -34.048  1.00  2.040          C  
ATOM     92  O   THR A   6      -3.370  -1.960 -33.404  1.00  1.800          O  
ATOM     93  CB  THR A   6      -1.084  -4.328 -33.296  1.00  3.720          C  
ATOM     94  OG1 THR A   6      -0.684  -5.468 -32.514  1.00  3.720          O  
ATOM     95  CG2 THR A   6      -0.493  -3.070 -32.682  1.00  3.720          C  
ATOM     96  H   THR A   6      -2.623  -6.118 -34.298  1.00  3.360          H  
ATOM     97  HA  THR A   6      -2.978  -4.163 -32.294  1.00  3.120          H  
ATOM     98  HB  THR A   6      -0.713  -4.448 -34.310  1.00  4.460          H  
ATOM     99  HG1 THR A   6       0.248  -5.639 -32.664  1.00  4.460          H  
ATOM    100 1HG2 THR A   6       0.585  -3.158 -32.664  1.00  4.460          H  
ATOM    101 2HG2 THR A   6      -0.771  -2.198 -33.262  1.00  4.460          H  
ATOM    102 3HG2 THR A   6      -0.864  -2.956 -31.666  1.00  4.460          H  
ATOM    103  N   VAL A   7      -3.043  -2.999 -35.384  1.00  2.010          N  
ATOM    104  CA  VAL A   7      -3.429  -1.827 -36.149  1.00  1.770          C  
ATOM    105  C   VAL A   7      -4.873  -1.447 -35.857  1.00  1.360          C  
ATOM    106  O   VAL A   7      -5.148  -0.265 -35.630  1.00  1.640          O  
ATOM    107  CB  VAL A   7      -3.267  -2.062 -37.667  1.00  2.570          C  
ATOM    108  CG1 VAL A   7      -3.873  -0.895 -38.458  1.00  2.570          C  
ATOM    109  CG2 VAL A   7      -1.801  -2.209 -37.994  1.00  2.570          C  
ATOM    110  H   VAL A   7      -2.729  -3.857 -35.847  1.00  2.410          H  
ATOM    111  HA  VAL A   7      -2.783  -1.000 -35.859  1.00  2.120          H  
ATOM    112  HB  VAL A   7      -3.797  -2.972 -37.947  1.00  3.090          H  
ATOM    113 1HG1 VAL A   7      -3.750  -1.081 -39.523  1.00  3.090          H  
ATOM    114 2HG1 VAL A   7      -4.931  -0.796 -38.242  1.00  3.090          H  
ATOM    115 3HG1 VAL A   7      -3.363   0.033 -38.191  1.00  3.090          H  
ATOM    116 1HG2 VAL A   7      -1.675  -2.392 -39.060  1.00  3.090          H  
ATOM    117 2HG2 VAL A   7      -1.281  -1.299 -37.717  1.00  3.090          H  
ATOM    118 3HG2 VAL A   7      -1.395  -3.043 -37.442  1.00  3.090          H  
ATOM    119  N   GLU A   8      -5.800  -2.414 -35.867  1.00  0.960          N  
ATOM    120  CA  GLU A   8      -7.185  -2.062 -35.587  1.00  0.960          C  
ATOM    121  C   GLU A   8      -7.339  -1.496 -34.185  1.00  0.880          C  
ATOM    122  O   GLU A   8      -8.075  -0.522 -33.987  1.00  1.180          O  
ATOM    123  CB  GLU A   8      -8.118  -3.263 -35.753  1.00  1.340          C  
ATOM    124  CG  GLU A   8      -8.333  -3.717 -37.194  1.00  1.340          C  
ATOM    125  CD  GLU A   8      -9.263  -4.910 -37.300  1.00  1.340          C  
ATOM    126  OE1 GLU A   8      -9.589  -5.475 -36.281  1.00  1.340          O  
ATOM    127  OE2 GLU A   8      -9.654  -5.242 -38.396  1.00  1.340          O  
ATOM    128  H   GLU A   8      -5.536  -3.382 -36.092  1.00  1.150          H  
ATOM    129  HA  GLU A   8      -7.492  -1.296 -36.296  1.00  1.150          H  
ATOM    130 1HB  GLU A   8      -7.702  -4.111 -35.200  1.00  1.610          H  
ATOM    131 2HB  GLU A   8      -9.089  -3.033 -35.317  1.00  1.610          H  
ATOM    132 1HG  GLU A   8      -8.749  -2.889 -37.766  1.00  1.610          H  
ATOM    133 2HG  GLU A   8      -7.365  -3.972 -37.628  1.00  1.610          H  
ATOM    134  N   LEU A   9      -6.630  -2.071 -33.209  1.00  0.670          N  
ATOM    135  CA  LEU A   9      -6.736  -1.566 -31.856  1.00  0.610          C  
ATOM    136  C   LEU A   9      -6.197  -0.154 -31.770  1.00  0.590          C  
ATOM    137  O   LEU A   9      -6.809   0.690 -31.118  1.00  0.550          O  
ATOM    138  CB  LEU A   9      -5.969  -2.472 -30.892  1.00  0.880          C  
ATOM    139  CG  LEU A   9      -6.553  -3.893 -30.659  1.00  0.880          C  
ATOM    140  CD1 LEU A   9      -5.538  -4.705 -29.874  1.00  0.880          C  
ATOM    141  CD2 LEU A   9      -7.884  -3.817 -29.903  1.00  0.880          C  
ATOM    142  H   LEU A   9      -6.053  -2.895 -33.411  1.00  0.800          H  
ATOM    143  HA  LEU A   9      -7.784  -1.535 -31.582  1.00  0.730          H  
ATOM    144 1HB  LEU A   9      -4.959  -2.596 -31.286  1.00  1.050          H  
ATOM    145 2HB  LEU A   9      -5.899  -1.972 -29.928  1.00  1.050          H  
ATOM    146  HG  LEU A   9      -6.718  -4.381 -31.613  1.00  1.050          H  
ATOM    147 1HD1 LEU A   9      -5.923  -5.712 -29.716  1.00  1.050          H  
ATOM    148 2HD1 LEU A   9      -4.605  -4.761 -30.438  1.00  1.050          H  
ATOM    149 3HD1 LEU A   9      -5.353  -4.233 -28.912  1.00  1.050          H  
ATOM    150 1HD2 LEU A   9      -8.263  -4.827 -29.750  1.00  1.050          H  
ATOM    151 2HD2 LEU A   9      -7.730  -3.337 -28.937  1.00  1.050          H  
ATOM    152 3HD2 LEU A   9      -8.615  -3.254 -30.470  1.00  1.050          H  
ATOM    153  N   ALA A  10      -5.073   0.123 -32.444  1.00  0.650          N  
ATOM    154  CA  ALA A  10      -4.489   1.455 -32.428  1.00  0.680          C  
ATOM    155  C   ALA A  10      -5.456   2.481 -33.007  1.00  0.680          C  
ATOM    156  O   ALA A  10      -5.622   3.572 -32.450  1.00  0.660          O  
ATOM    157  CB  ALA A  10      -3.192   1.457 -33.216  1.00  0.940          C  
ATOM    158  H   ALA A  10      -4.580  -0.628 -32.937  1.00  0.780          H  
ATOM    159  HA  ALA A  10      -4.285   1.726 -31.394  1.00  0.820          H  
ATOM    160 1HB  ALA A  10      -2.747   2.450 -33.186  1.00  1.130          H  
ATOM    161 2HB  ALA A  10      -2.506   0.730 -32.783  1.00  1.130          H  
ATOM    162 3HB  ALA A  10      -3.403   1.182 -34.251  1.00  1.130          H  
ATOM    163  N   ILE A  11      -6.155   2.101 -34.083  1.00  0.730          N  
ATOM    164  CA  ILE A  11      -7.117   2.997 -34.703  1.00  0.770          C  
ATOM    165  C   ILE A  11      -8.246   3.290 -33.740  1.00  0.700          C  
ATOM    166  O   ILE A  11      -8.613   4.459 -33.565  1.00  0.680          O  
ATOM    167  CB  ILE A  11      -7.686   2.403 -36.009  1.00  1.060          C  
ATOM    168  CG1 ILE A  11      -6.560   2.355 -37.078  1.00  1.060          C  
ATOM    169  CG2 ILE A  11      -8.904   3.244 -36.485  1.00  1.060          C  
ATOM    170  CD1 ILE A  11      -6.885   1.516 -38.302  1.00  1.060          C  
ATOM    171  H   ILE A  11      -5.944   1.193 -34.513  1.00  0.880          H  
ATOM    172  HA  ILE A  11      -6.618   3.930 -34.940  1.00  0.920          H  
ATOM    173  HB  ILE A  11      -8.004   1.376 -35.831  1.00  1.270          H  
ATOM    174 1HG1 ILE A  11      -6.345   3.369 -37.403  1.00  1.270          H  
ATOM    175 2HG1 ILE A  11      -5.664   1.948 -36.619  1.00  1.270          H  
ATOM    176 1HG2 ILE A  11      -9.311   2.827 -37.397  1.00  1.270          H  
ATOM    177 2HG2 ILE A  11      -9.686   3.238 -35.730  1.00  1.270          H  
ATOM    178 3HG2 ILE A  11      -8.588   4.274 -36.666  1.00  1.270          H  
ATOM    179 1HD1 ILE A  11      -6.036   1.536 -38.983  1.00  1.270          H  
ATOM    180 2HD1 ILE A  11      -7.075   0.488 -37.993  1.00  1.270          H  
ATOM    181 3HD1 ILE A  11      -7.757   1.906 -38.811  1.00  1.270          H  
ATOM    182  N   LEU A  12      -8.790   2.253 -33.101  1.00  0.670          N  
ATOM    183  CA  LEU A  12      -9.876   2.455 -32.164  1.00  0.640          C  
ATOM    184  C   LEU A  12      -9.434   3.333 -31.015  1.00  0.580          C  
ATOM    185  O   LEU A  12     -10.154   4.242 -30.619  1.00  0.580          O  
ATOM    186  CB  LEU A  12     -10.356   1.109 -31.611  1.00  0.910          C  
ATOM    187  CG  LEU A  12     -11.093   0.170 -32.590  1.00  0.910          C  
ATOM    188  CD1 LEU A  12     -11.267  -1.192 -31.920  1.00  0.910          C  
ATOM    189  CD2 LEU A  12     -12.458   0.762 -32.964  1.00  0.910          C  
ATOM    190  H   LEU A  12      -8.450   1.304 -33.298  1.00  0.800          H  
ATOM    191  HA  LEU A  12     -10.684   2.963 -32.678  1.00  0.770          H  
ATOM    192 1HB  LEU A  12      -9.481   0.572 -31.243  1.00  1.090          H  
ATOM    193 2HB  LEU A  12     -11.015   1.298 -30.771  1.00  1.090          H  
ATOM    194  HG  LEU A  12     -10.498   0.037 -33.492  1.00  1.090          H  
ATOM    195 1HD1 LEU A  12     -11.776  -1.871 -32.603  1.00  1.090          H  
ATOM    196 2HD1 LEU A  12     -10.289  -1.600 -31.672  1.00  1.090          H  
ATOM    197 3HD1 LEU A  12     -11.856  -1.083 -31.012  1.00  1.090          H  
ATOM    198 1HD2 LEU A  12     -12.965   0.080 -33.647  1.00  1.090          H  
ATOM    199 2HD2 LEU A  12     -13.061   0.890 -32.064  1.00  1.090          H  
ATOM    200 3HD2 LEU A  12     -12.337   1.720 -33.453  1.00  1.090          H  
ATOM    201  N   ILE A  13      -8.216   3.149 -30.515  1.00  0.540          N  
ATOM    202  CA  ILE A  13      -7.779   3.970 -29.399  1.00  0.530          C  
ATOM    203  C   ILE A  13      -7.774   5.437 -29.784  1.00  0.530          C  
ATOM    204  O   ILE A  13      -8.288   6.269 -29.030  1.00  0.520          O  
ATOM    205  CB  ILE A  13      -6.382   3.540 -28.913  1.00  0.750          C  
ATOM    206  CG1 ILE A  13      -6.488   2.137 -28.264  1.00  0.750          C  
ATOM    207  CG2 ILE A  13      -5.816   4.589 -27.916  1.00  0.750          C  
ATOM    208  CD1 ILE A  13      -5.162   1.437 -28.051  1.00  0.750          C  
ATOM    209  H   ILE A  13      -7.630   2.384 -30.863  1.00  0.650          H  
ATOM    210  HA  ILE A  13      -8.482   3.838 -28.580  1.00  0.640          H  
ATOM    211  HB  ILE A  13      -5.713   3.454 -29.772  1.00  0.900          H  
ATOM    212 1HG1 ILE A  13      -6.974   2.242 -27.297  1.00  0.900          H  
ATOM    213 2HG1 ILE A  13      -7.111   1.512 -28.884  1.00  0.900          H  
ATOM    214 1HG2 ILE A  13      -4.832   4.290 -27.580  1.00  0.900          H  
ATOM    215 2HG2 ILE A  13      -5.730   5.564 -28.398  1.00  0.900          H  
ATOM    216 3HG2 ILE A  13      -6.485   4.669 -27.059  1.00  0.900          H  
ATOM    217 1HD1 ILE A  13      -5.342   0.465 -27.594  1.00  0.900          H  
ATOM    218 2HD1 ILE A  13      -4.671   1.295 -29.013  1.00  0.900          H  
ATOM    219 3HD1 ILE A  13      -4.521   2.021 -27.402  1.00  0.900          H  
ATOM    220  N   ASP A  14      -7.206   5.774 -30.943  1.00  0.560          N  
ATOM    221  CA  ASP A  14      -7.188   7.171 -31.346  1.00  0.580          C  
ATOM    222  C   ASP A  14      -8.581   7.724 -31.632  1.00  0.560          C  
ATOM    223  O   ASP A  14      -8.889   8.854 -31.238  1.00  0.540          O  
ATOM    224  CB  ASP A  14      -6.309   7.357 -32.579  1.00  0.800          C  
ATOM    225  CG  ASP A  14      -4.808   7.255 -32.290  1.00  0.800          C  
ATOM    226  OD1 ASP A  14      -4.408   7.377 -31.153  1.00  0.800          O  
ATOM    227  OD2 ASP A  14      -4.074   7.064 -33.226  1.00  0.800          O  
ATOM    228  H   ASP A  14      -6.768   5.048 -31.525  1.00  0.670          H  
ATOM    229  HA  ASP A  14      -6.757   7.749 -30.530  1.00  0.700          H  
ATOM    230 1HB  ASP A  14      -6.572   6.585 -33.313  1.00  0.960          H  
ATOM    231 2HB  ASP A  14      -6.520   8.324 -33.032  1.00  0.960          H  
ATOM    232  N   ASN A  15      -9.451   6.935 -32.276  1.00  0.590          N  
ATOM    233  CA  ASN A  15     -10.782   7.438 -32.592  1.00  0.610          C  
ATOM    234  C   ASN A  15     -11.614   7.650 -31.339  1.00  0.560          C  
ATOM    235  O   ASN A  15     -12.350   8.646 -31.236  1.00  0.560          O  
ATOM    236  CB  ASN A  15     -11.507   6.497 -33.536  1.00  0.850          C  
ATOM    237  CG  ASN A  15     -10.994   6.551 -34.948  1.00  0.850          C  
ATOM    238  OD1 ASN A  15     -10.307   7.494 -35.358  1.00  0.850          O  
ATOM    239  ND2 ASN A  15     -11.340   5.560 -35.719  1.00  0.850          N  
ATOM    240  H   ASN A  15      -9.166   6.003 -32.595  1.00  0.710          H  
ATOM    241  HA  ASN A  15     -10.675   8.407 -33.078  1.00  0.730          H  
ATOM    242 1HB  ASN A  15     -11.394   5.474 -33.166  1.00  1.020          H  
ATOM    243 2HB  ASN A  15     -12.570   6.730 -33.534  1.00  1.020          H  
ATOM    244 1HD2 ASN A  15     -11.045   5.547 -36.674  1.00  1.020          H  
ATOM    245 2HD2 ASN A  15     -11.904   4.817 -35.361  1.00  1.020          H  
ATOM    246  N   ILE A  16     -11.495   6.728 -30.383  1.00  0.530          N  
ATOM    247  CA  ILE A  16     -12.230   6.799 -29.142  1.00  0.520          C  
ATOM    248  C   ILE A  16     -11.742   7.963 -28.318  1.00  0.470          C  
ATOM    249  O   ILE A  16     -12.557   8.722 -27.798  1.00  0.470          O  
ATOM    250  CB  ILE A  16     -12.134   5.484 -28.351  1.00  0.730          C  
ATOM    251  CG1 ILE A  16     -12.883   4.364 -29.147  1.00  0.730          C  
ATOM    252  CG2 ILE A  16     -12.733   5.682 -26.924  1.00  0.730          C  
ATOM    253  CD1 ILE A  16     -12.609   2.949 -28.668  1.00  0.730          C  
ATOM    254  H   ILE A  16     -10.880   5.924 -30.538  1.00  0.640          H  
ATOM    255  HA  ILE A  16     -13.280   6.967 -29.377  1.00  0.620          H  
ATOM    256  HB  ILE A  16     -11.083   5.185 -28.273  1.00  0.880          H  
ATOM    257 1HG1 ILE A  16     -13.953   4.550 -29.077  1.00  0.880          H  
ATOM    258 2HG1 ILE A  16     -12.595   4.428 -30.193  1.00  0.880          H  
ATOM    259 1HG2 ILE A  16     -12.663   4.760 -26.361  1.00  0.880          H  
ATOM    260 2HG2 ILE A  16     -12.183   6.454 -26.388  1.00  0.880          H  
ATOM    261 3HG2 ILE A  16     -13.780   5.980 -27.005  1.00  0.880          H  
ATOM    262 1HD1 ILE A  16     -13.167   2.247 -29.287  1.00  0.880          H  
ATOM    263 2HD1 ILE A  16     -11.541   2.740 -28.758  1.00  0.880          H  
ATOM    264 3HD1 ILE A  16     -12.914   2.832 -27.635  1.00  0.880          H  
ATOM    265  N   ASN A  17     -10.424   8.106 -28.169  1.00  0.450          N  
ATOM    266  CA  ASN A  17      -9.920   9.204 -27.375  1.00  0.430          C  
ATOM    267  C   ASN A  17     -10.284  10.551 -27.975  1.00  0.420          C  
ATOM    268  O   ASN A  17     -10.670  11.459 -27.236  1.00  0.400          O  
ATOM    269  CB  ASN A  17      -8.425   9.088 -27.207  1.00  0.610          C  
ATOM    270  CG  ASN A  17      -8.037   7.991 -26.265  1.00  0.610          C  
ATOM    271  OD1 ASN A  17      -8.838   7.515 -25.448  1.00  0.610          O  
ATOM    272  ND2 ASN A  17      -6.803   7.580 -26.352  1.00  0.610          N  
ATOM    273  H   ASN A  17      -9.773   7.436 -28.585  1.00  0.540          H  
ATOM    274  HA  ASN A  17     -10.383   9.154 -26.391  1.00  0.520          H  
ATOM    275 1HB  ASN A  17      -7.971   8.887 -28.184  1.00  0.730          H  
ATOM    276 2HB  ASN A  17      -8.023  10.033 -26.846  1.00  0.730          H  
ATOM    277 1HD2 ASN A  17      -6.478   6.854 -25.748  1.00  0.730          H  
ATOM    278 2HD2 ASN A  17      -6.184   7.985 -27.026  1.00  0.730          H  
ATOM    279  N   ASN A  18     -10.232  10.687 -29.309  1.00  0.440          N  
ATOM    280  CA  ASN A  18     -10.586  11.962 -29.908  1.00  0.450          C  
ATOM    281  C   ASN A  18     -12.064  12.253 -29.705  1.00  0.440          C  
ATOM    282  O   ASN A  18     -12.440  13.395 -29.406  1.00  0.430          O  
ATOM    283  CB  ASN A  18     -10.238  11.971 -31.379  1.00  0.630          C  
ATOM    284  CG  ASN A  18      -8.761  12.060 -31.622  1.00  0.630          C  
ATOM    285  OD1 ASN A  18      -7.982  12.474 -30.753  1.00  0.630          O  
ATOM    286  ND2 ASN A  18      -8.351  11.684 -32.802  1.00  0.630          N  
ATOM    287  H   ASN A  18      -9.885   9.929 -29.906  1.00  0.530          H  
ATOM    288  HA  ASN A  18     -10.026  12.750 -29.406  1.00  0.540          H  
ATOM    289 1HB  ASN A  18     -10.613  11.051 -31.839  1.00  0.750          H  
ATOM    290 2HB  ASN A  18     -10.732  12.809 -31.868  1.00  0.750          H  
ATOM    291 1HD2 ASN A  18      -7.379  11.722 -33.027  1.00  0.750          H  
ATOM    292 2HD2 ASN A  18      -9.007  11.350 -33.479  1.00  0.750          H  
ATOM    293  N   THR A  19     -12.899  11.213 -29.802  1.00  0.460          N  
ATOM    294  CA  THR A  19     -14.324  11.355 -29.599  1.00  0.490          C  
ATOM    295  C   THR A  19     -14.605  11.817 -28.184  1.00  0.460          C  
ATOM    296  O   THR A  19     -15.399  12.736 -27.984  1.00  0.460          O  
ATOM    297  CB  THR A  19     -15.073  10.033 -29.870  1.00  0.670          C  
ATOM    298  OG1 THR A  19     -14.881   9.644 -31.240  1.00  0.670          O  
ATOM    299  CG2 THR A  19     -16.570  10.211 -29.591  1.00  0.670          C  
ATOM    300  H   THR A  19     -12.543  10.297 -30.089  1.00  0.550          H  
ATOM    301  HA  THR A  19     -14.698  12.112 -30.288  1.00  0.590          H  
ATOM    302  HB  THR A  19     -14.677   9.250 -29.224  1.00  0.810          H  
ATOM    303  HG1 THR A  19     -13.947   9.363 -31.369  1.00  0.810          H  
ATOM    304 1HG2 THR A  19     -17.084   9.274 -29.790  1.00  0.810          H  
ATOM    305 2HG2 THR A  19     -16.728  10.489 -28.554  1.00  0.810          H  
ATOM    306 3HG2 THR A  19     -16.971  10.990 -30.238  1.00  0.810          H  
ATOM    307  N   LEU A  20     -13.951  11.191 -27.197  1.00  0.440          N  
ATOM    308  CA  LEU A  20     -14.183  11.555 -25.811  1.00  0.430          C  
ATOM    309  C   LEU A  20     -13.787  12.995 -25.543  1.00  0.400          C  
ATOM    310  O   LEU A  20     -14.519  13.701 -24.844  1.00  0.420          O  
ATOM    311  CB  LEU A  20     -13.391  10.622 -24.892  1.00  0.610          C  
ATOM    312  CG  LEU A  20     -13.867   9.140 -24.825  1.00  0.610          C  
ATOM    313  CD1 LEU A  20     -12.830   8.337 -24.056  1.00  0.610          C  
ATOM    314  CD2 LEU A  20     -15.239   9.041 -24.152  1.00  0.610          C  
ATOM    315  H   LEU A  20     -13.323  10.415 -27.425  1.00  0.530          H  
ATOM    316  HA  LEU A  20     -15.238  11.464 -25.605  1.00  0.520          H  
ATOM    317 1HB  LEU A  20     -12.356  10.614 -25.238  1.00  0.730          H  
ATOM    318 2HB  LEU A  20     -13.410  11.032 -23.882  1.00  0.730          H  
ATOM    319  HG  LEU A  20     -13.940   8.734 -25.824  1.00  0.730          H  
ATOM    320 1HD1 LEU A  20     -13.137   7.294 -24.015  1.00  0.730          H  
ATOM    321 2HD1 LEU A  20     -11.866   8.407 -24.562  1.00  0.730          H  
ATOM    322 3HD1 LEU A  20     -12.737   8.728 -23.046  1.00  0.730          H  
ATOM    323 1HD2 LEU A  20     -15.540   7.994 -24.113  1.00  0.730          H  
ATOM    324 2HD2 LEU A  20     -15.178   9.438 -23.139  1.00  0.730          H  
ATOM    325 3HD2 LEU A  20     -15.981   9.595 -24.710  1.00  0.730          H  
ATOM    326  N   VAL A  21     -12.678  13.454 -26.129  1.00  0.380          N  
ATOM    327  CA  VAL A  21     -12.267  14.837 -25.942  1.00  0.370          C  
ATOM    328  C   VAL A  21     -13.302  15.790 -26.518  1.00  0.370          C  
ATOM    329  O   VAL A  21     -13.664  16.774 -25.865  1.00  0.370          O  
ATOM    330  CB  VAL A  21     -10.891  15.100 -26.577  1.00  0.520          C  
ATOM    331  CG1 VAL A  21     -10.579  16.591 -26.568  1.00  0.520          C  
ATOM    332  CG2 VAL A  21      -9.830  14.351 -25.784  1.00  0.520          C  
ATOM    333  H   VAL A  21     -12.090  12.807 -26.668  1.00  0.460          H  
ATOM    334  HA  VAL A  21     -12.188  15.026 -24.868  1.00  0.440          H  
ATOM    335  HB  VAL A  21     -10.897  14.752 -27.615  1.00  0.630          H  
ATOM    336 1HG1 VAL A  21      -9.604  16.759 -27.018  1.00  0.630          H  
ATOM    337 2HG1 VAL A  21     -11.326  17.132 -27.142  1.00  0.630          H  
ATOM    338 3HG1 VAL A  21     -10.576  16.962 -25.541  1.00  0.630          H  
ATOM    339 1HG2 VAL A  21      -8.852  14.522 -26.231  1.00  0.630          H  
ATOM    340 2HG2 VAL A  21      -9.830  14.710 -24.754  1.00  0.630          H  
ATOM    341 3HG2 VAL A  21     -10.045  13.293 -25.789  1.00  0.630          H  
ATOM    342  N   ASN A  22     -13.780  15.503 -27.734  1.00  0.380          N  
ATOM    343  CA  ASN A  22     -14.774  16.361 -28.345  1.00  0.400          C  
ATOM    344  C   ASN A  22     -16.049  16.391 -27.509  1.00  0.420          C  
ATOM    345  O   ASN A  22     -16.652  17.456 -27.341  1.00  0.430          O  
ATOM    346  CB  ASN A  22     -15.084  15.884 -29.747  1.00  0.550          C  
ATOM    347  CG  ASN A  22     -13.975  16.155 -30.720  1.00  0.550          C  
ATOM    348  OD1 ASN A  22     -13.117  17.014 -30.511  1.00  0.550          O  
ATOM    349  ND2 ASN A  22     -13.975  15.424 -31.800  1.00  0.550          N  
ATOM    350  H   ASN A  22     -13.416  14.691 -28.245  1.00  0.460          H  
ATOM    351  HA  ASN A  22     -14.379  17.373 -28.384  1.00  0.480          H  
ATOM    352 1HB  ASN A  22     -15.266  14.806 -29.722  1.00  0.660          H  
ATOM    353 2HB  ASN A  22     -15.995  16.362 -30.102  1.00  0.660          H  
ATOM    354 1HD2 ASN A  22     -13.261  15.551 -32.487  1.00  0.660          H  
ATOM    355 2HD2 ASN A  22     -14.683  14.733 -31.940  1.00  0.660          H  
ATOM    356  N   LEU A  23     -16.448  15.240 -26.950  1.00  0.440          N  
ATOM    357  CA  LEU A  23     -17.645  15.203 -26.126  1.00  0.480          C  
ATOM    358  C   LEU A  23     -17.476  16.039 -24.873  1.00  0.470          C  
ATOM    359  O   LEU A  23     -18.400  16.768 -24.506  1.00  0.500          O  
ATOM    360  CB  LEU A  23     -17.989  13.762 -25.738  1.00  0.660          C  
ATOM    361  CG  LEU A  23     -18.485  12.826 -26.874  1.00  0.660          C  
ATOM    362  CD1 LEU A  23     -18.538  11.403 -26.336  1.00  0.660          C  
ATOM    363  CD2 LEU A  23     -19.867  13.266 -27.370  1.00  0.660          C  
ATOM    364  H   LEU A  23     -15.938  14.375 -27.155  1.00  0.530          H  
ATOM    365  HA  LEU A  23     -18.461  15.632 -26.694  1.00  0.580          H  
ATOM    366 1HB  LEU A  23     -17.094  13.310 -25.312  1.00  0.790          H  
ATOM    367 2HB  LEU A  23     -18.755  13.788 -24.965  1.00  0.790          H  
ATOM    368  HG  LEU A  23     -17.792  12.855 -27.702  1.00  0.790          H  
ATOM    369 1HD1 LEU A  23     -18.871  10.729 -27.124  1.00  0.790          H  
ATOM    370 2HD1 LEU A  23     -17.550  11.105 -26.005  1.00  0.790          H  
ATOM    371 3HD1 LEU A  23     -19.231  11.352 -25.500  1.00  0.790          H  
ATOM    372 1HD2 LEU A  23     -20.193  12.588 -28.159  1.00  0.790          H  
ATOM    373 2HD2 LEU A  23     -20.579  13.233 -26.545  1.00  0.790          H  
ATOM    374 3HD2 LEU A  23     -19.828  14.271 -27.769  1.00  0.790          H  
ATOM    375  N   GLU A  24     -16.297  15.979 -24.235  1.00  0.440          N  
ATOM    376  CA  GLU A  24     -16.062  16.784 -23.044  1.00  0.460          C  
ATOM    377  C   GLU A  24     -16.153  18.265 -23.376  1.00  0.450          C  
ATOM    378  O   GLU A  24     -16.744  19.035 -22.610  1.00  0.480          O  
ATOM    379  CB  GLU A  24     -14.690  16.485 -22.435  1.00  0.640          C  
ATOM    380  CG  GLU A  24     -14.562  15.119 -21.768  1.00  0.640          C  
ATOM    381  CD  GLU A  24     -13.159  14.837 -21.295  1.00  0.640          C  
ATOM    382  OE1 GLU A  24     -12.295  15.636 -21.568  1.00  0.640          O  
ATOM    383  OE2 GLU A  24     -12.951  13.825 -20.668  1.00  0.640          O  
ATOM    384  H   GLU A  24     -15.580  15.315 -24.553  1.00  0.530          H  
ATOM    385  HA  GLU A  24     -16.829  16.545 -22.310  1.00  0.550          H  
ATOM    386 1HB  GLU A  24     -13.933  16.538 -23.220  1.00  0.760          H  
ATOM    387 2HB  GLU A  24     -14.447  17.246 -21.696  1.00  0.760          H  
ATOM    388 1HG  GLU A  24     -15.235  15.086 -20.912  1.00  0.760          H  
ATOM    389 2HG  GLU A  24     -14.874  14.349 -22.463  1.00  0.760          H  
ATOM    390  N   TRP A  25     -15.609  18.668 -24.530  1.00  0.420          N  
ATOM    391  CA  TRP A  25     -15.677  20.065 -24.927  1.00  0.430          C  
ATOM    392  C   TRP A  25     -17.122  20.492 -25.119  1.00  0.450          C  
ATOM    393  O   TRP A  25     -17.523  21.557 -24.637  1.00  0.480          O  
ATOM    394  CB  TRP A  25     -14.912  20.296 -26.231  1.00  0.600          C  
ATOM    395  CG  TRP A  25     -13.410  20.240 -26.115  1.00  0.600          C  
ATOM    396  CD1 TRP A  25     -12.648  20.420 -24.997  1.00  0.600          C  
ATOM    397  CD2 TRP A  25     -12.479  19.985 -27.190  1.00  0.600          C  
ATOM    398  NE1 TRP A  25     -11.319  20.304 -25.308  1.00  0.600          N  
ATOM    399  CE2 TRP A  25     -11.197  20.042 -26.642  1.00  0.600          C  
ATOM    400  CE3 TRP A  25     -12.627  19.720 -28.551  1.00  0.600          C  
ATOM    401  CZ2 TRP A  25     -10.063  19.848 -27.410  1.00  0.600          C  
ATOM    402  CZ3 TRP A  25     -11.494  19.519 -29.319  1.00  0.600          C  
ATOM    403  CH2 TRP A  25     -10.245  19.583 -28.765  1.00  0.600          C  
ATOM    404  H   TRP A  25     -15.085  17.990 -25.100  1.00  0.500          H  
ATOM    405  HA  TRP A  25     -15.249  20.675 -24.137  1.00  0.520          H  
ATOM    406 1HB  TRP A  25     -15.215  19.544 -26.955  1.00  0.720          H  
ATOM    407 2HB  TRP A  25     -15.185  21.266 -26.640  1.00  0.720          H  
ATOM    408  HD1 TRP A  25     -13.027  20.629 -24.002  1.00  0.720          H  
ATOM    409  HE1 TRP A  25     -10.553  20.396 -24.659  1.00  0.720          H  
ATOM    410  HE3 TRP A  25     -13.614  19.668 -29.005  1.00  0.720          H  
ATOM    411  HZ2 TRP A  25      -9.061  19.892 -26.985  1.00  0.720          H  
ATOM    412  HZ3 TRP A  25     -11.626  19.307 -30.379  1.00  0.720          H  
ATOM    413  HH2 TRP A  25      -9.377  19.420 -29.400  1.00  0.720          H  
ATOM    414  N   LEU A  26     -17.918  19.654 -25.788  1.00  0.460          N  
ATOM    415  CA  LEU A  26     -19.313  19.978 -26.021  1.00  0.510          C  
ATOM    416  C   LEU A  26     -20.090  20.066 -24.719  1.00  0.540          C  
ATOM    417  O   LEU A  26     -20.934  20.954 -24.567  1.00  0.580          O  
ATOM    418  CB  LEU A  26     -19.949  18.923 -26.932  1.00  0.690          C  
ATOM    419  CG  LEU A  26     -19.463  18.895 -28.411  1.00  0.690          C  
ATOM    420  CD1 LEU A  26     -20.017  17.640 -29.087  1.00  0.690          C  
ATOM    421  CD2 LEU A  26     -19.931  20.159 -29.153  1.00  0.690          C  
ATOM    422  H   LEU A  26     -17.522  18.794 -26.185  1.00  0.550          H  
ATOM    423  HA  LEU A  26     -19.362  20.951 -26.494  1.00  0.610          H  
ATOM    424 1HB  LEU A  26     -19.741  17.942 -26.501  1.00  0.830          H  
ATOM    425 2HB  LEU A  26     -21.027  19.070 -26.933  1.00  0.830          H  
ATOM    426  HG  LEU A  26     -18.379  18.848 -28.439  1.00  0.830          H  
ATOM    427 1HD1 LEU A  26     -19.671  17.601 -30.119  1.00  0.830          H  
ATOM    428 2HD1 LEU A  26     -19.663  16.759 -28.556  1.00  0.830          H  
ATOM    429 3HD1 LEU A  26     -21.104  17.663 -29.069  1.00  0.830          H  
ATOM    430 1HD2 LEU A  26     -19.584  20.113 -30.185  1.00  0.830          H  
ATOM    431 2HD2 LEU A  26     -21.019  20.209 -29.138  1.00  0.830          H  
ATOM    432 3HD2 LEU A  26     -19.525  21.049 -28.689  1.00  0.830          H  
ATOM    433  N   ASN A  27     -19.797  19.169 -23.770  1.00  0.550          N  
ATOM    434  CA  ASN A  27     -20.483  19.172 -22.488  1.00  0.600          C  
ATOM    435  C   ASN A  27     -20.179  20.457 -21.726  1.00  0.610          C  
ATOM    436  O   ASN A  27     -21.078  21.057 -21.114  1.00  0.660          O  
ATOM    437  CB  ASN A  27     -20.053  17.973 -21.669  1.00  0.820          C  
ATOM    438  CG  ASN A  27     -20.587  16.672 -22.193  1.00  0.820          C  
ATOM    439  OD1 ASN A  27     -21.576  16.616 -22.931  1.00  0.820          O  
ATOM    440  ND2 ASN A  27     -19.933  15.604 -21.825  1.00  0.820          N  
ATOM    441  H   ASN A  27     -19.124  18.426 -23.979  1.00  0.660          H  
ATOM    442  HA  ASN A  27     -21.559  19.133 -22.663  1.00  0.720          H  
ATOM    443 1HB  ASN A  27     -18.965  17.920 -21.662  1.00  0.980          H  
ATOM    444 2HB  ASN A  27     -20.380  18.100 -20.638  1.00  0.980          H  
ATOM    445 1HD2 ASN A  27     -20.231  14.705 -22.141  1.00  0.980          H  
ATOM    446 2HD2 ASN A  27     -19.135  15.685 -21.230  1.00  0.980          H  
ATOM    447  N   ARG A  28     -18.916  20.905 -21.786  1.00  0.570          N  
ATOM    448  CA  ARG A  28     -18.540  22.143 -21.126  1.00  0.590          C  
ATOM    449  C   ARG A  28     -19.251  23.327 -21.755  1.00  0.590          C  
ATOM    450  O   ARG A  28     -19.762  24.186 -21.035  1.00  0.620          O  
ATOM    451  CB  ARG A  28     -17.041  22.361 -21.163  1.00  0.820          C  
ATOM    452  CG  ARG A  28     -16.239  21.435 -20.264  1.00  0.820          C  
ATOM    453  CD  ARG A  28     -14.787  21.702 -20.354  1.00  0.820          C  
ATOM    454  NE  ARG A  28     -14.454  23.012 -19.789  1.00  0.820          N  
ATOM    455  CZ  ARG A  28     -13.281  23.665 -19.944  1.00  0.820          C  
ATOM    456  NH1 ARG A  28     -12.302  23.137 -20.656  1.00  0.820          N  
ATOM    457  NH2 ARG A  28     -13.121  24.848 -19.368  1.00  0.820          N  
ATOM    458  H   ARG A  28     -18.202  20.334 -22.256  1.00  0.680          H  
ATOM    459  HA  ARG A  28     -18.842  22.076 -20.081  1.00  0.710          H  
ATOM    460 1HB  ARG A  28     -16.684  22.210 -22.182  1.00  0.980          H  
ATOM    461 2HB  ARG A  28     -16.819  23.378 -20.890  1.00  0.980          H  
ATOM    462 1HG  ARG A  28     -16.547  21.587 -19.231  1.00  0.980          H  
ATOM    463 2HG  ARG A  28     -16.420  20.402 -20.544  1.00  0.980          H  
ATOM    464 1HD  ARG A  28     -14.243  20.937 -19.800  1.00  0.980          H  
ATOM    465 2HD  ARG A  28     -14.487  21.683 -21.402  1.00  0.980          H  
ATOM    466  HE  ARG A  28     -15.163  23.467 -19.224  1.00  0.980          H  
ATOM    467 1HH1 ARG A  28     -12.417  22.234 -21.089  1.00  0.980          H  
ATOM    468 2HH1 ARG A  28     -11.429  23.635 -20.762  1.00  0.980          H  
ATOM    469 1HH2 ARG A  28     -13.883  25.254 -18.815  1.00  0.980          H  
ATOM    470 2HH2 ARG A  28     -12.253  25.351 -19.471  1.00  0.980          H  
ATOM    471  N   ILE A  29     -19.349  23.349 -23.089  1.00  0.550          N  
ATOM    472  CA  ILE A  29     -20.021  24.444 -23.767  1.00  0.560          C  
ATOM    473  C   ILE A  29     -21.481  24.475 -23.373  1.00  0.610          C  
ATOM    474  O   ILE A  29     -21.998  25.521 -22.991  1.00  0.640          O  
ATOM    475  CB  ILE A  29     -19.903  24.319 -25.300  1.00  0.780          C  
ATOM    476  CG1 ILE A  29     -18.427  24.519 -25.718  1.00  0.780          C  
ATOM    477  CG2 ILE A  29     -20.836  25.366 -25.989  1.00  0.780          C  
ATOM    478  CD1 ILE A  29     -18.108  24.089 -27.144  1.00  0.780          C  
ATOM    479  H   ILE A  29     -18.885  22.612 -23.635  1.00  0.660          H  
ATOM    480  HA  ILE A  29     -19.559  25.381 -23.457  1.00  0.670          H  
ATOM    481  HB  ILE A  29     -20.195  23.312 -25.603  1.00  0.940          H  
ATOM    482 1HG1 ILE A  29     -18.181  25.573 -25.616  1.00  0.940          H  
ATOM    483 2HG1 ILE A  29     -17.794  23.959 -25.042  1.00  0.940          H  
ATOM    484 1HG2 ILE A  29     -20.764  25.279 -27.066  1.00  0.940          H  
ATOM    485 2HG2 ILE A  29     -21.875  25.204 -25.702  1.00  0.940          H  
ATOM    486 3HG2 ILE A  29     -20.537  26.370 -25.687  1.00  0.940          H  
ATOM    487 1HD1 ILE A  29     -17.052  24.266 -27.341  1.00  0.940          H  
ATOM    488 2HD1 ILE A  29     -18.321  23.027 -27.256  1.00  0.940          H  
ATOM    489 3HD1 ILE A  29     -18.700  24.653 -27.855  1.00  0.940          H  
ATOM    490  N   GLU A  30     -22.170  23.331 -23.438  1.00  0.630          N  
ATOM    491  CA  GLU A  30     -23.582  23.329 -23.079  1.00  0.700          C  
ATOM    492  C   GLU A  30     -23.776  23.862 -21.673  1.00  0.730          C  
ATOM    493  O   GLU A  30     -24.685  24.667 -21.428  1.00  0.770          O  
ATOM    494  CB  GLU A  30     -24.188  21.924 -23.170  1.00  0.950          C  
ATOM    495  CG  GLU A  30     -25.696  21.873 -22.822  1.00  0.950          C  
ATOM    496  CD  GLU A  30     -26.317  20.501 -22.939  1.00  0.950          C  
ATOM    497  OE1 GLU A  30     -25.638  19.586 -23.315  1.00  0.950          O  
ATOM    498  OE2 GLU A  30     -27.493  20.372 -22.643  1.00  0.950          O  
ATOM    499  H   GLU A  30     -21.711  22.471 -23.757  1.00  0.760          H  
ATOM    500  HA  GLU A  30     -24.114  23.982 -23.769  1.00  0.840          H  
ATOM    501 1HB  GLU A  30     -24.053  21.537 -24.180  1.00  1.140          H  
ATOM    502 2HB  GLU A  30     -23.653  21.254 -22.492  1.00  1.140          H  
ATOM    503 1HG  GLU A  30     -25.822  22.213 -21.798  1.00  1.140          H  
ATOM    504 2HG  GLU A  30     -26.228  22.568 -23.471  1.00  1.140          H  
ATOM    505  N   THR A  31     -22.905  23.431 -20.756  1.00  0.720          N  
ATOM    506  CA  THR A  31     -22.972  23.838 -19.373  1.00  0.760          C  
ATOM    507  C   THR A  31     -22.792  25.340 -19.224  1.00  0.750          C  
ATOM    508  O   THR A  31     -23.603  25.986 -18.554  1.00  0.780          O  
ATOM    509  CB  THR A  31     -21.880  23.115 -18.546  1.00  1.050          C  
ATOM    510  OG1 THR A  31     -22.097  21.694 -18.604  1.00  1.050          O  
ATOM    511  CG2 THR A  31     -21.922  23.576 -17.085  1.00  1.050          C  
ATOM    512  H   THR A  31     -22.191  22.750 -21.022  1.00  0.860          H  
ATOM    513  HA  THR A  31     -23.951  23.566 -18.982  1.00  0.910          H  
ATOM    514  HB  THR A  31     -20.904  23.338 -18.960  1.00  1.260          H  
ATOM    515  HG1 THR A  31     -21.880  21.370 -19.511  1.00  1.260          H  
ATOM    516 1HG2 THR A  31     -21.150  23.053 -16.526  1.00  1.260          H  
ATOM    517 2HG2 THR A  31     -21.744  24.650 -17.018  1.00  1.260          H  
ATOM    518 3HG2 THR A  31     -22.898  23.347 -16.660  1.00  1.260          H  
ATOM    519  N   TYR A  32     -21.761  25.913 -19.859  1.00  0.710          N  
ATOM    520  CA  TYR A  32     -21.496  27.344 -19.730  1.00  0.720          C  
ATOM    521  C   TYR A  32     -22.592  28.200 -20.348  1.00  0.700          C  
ATOM    522  O   TYR A  32     -22.973  29.241 -19.793  1.00  0.740          O  
ATOM    523  CB  TYR A  32     -20.165  27.722 -20.394  1.00  1.000          C  
ATOM    524  CG  TYR A  32     -18.905  27.261 -19.664  1.00  1.000          C  
ATOM    525  CD1 TYR A  32     -17.967  26.479 -20.331  1.00  1.000          C  
ATOM    526  CD2 TYR A  32     -18.684  27.619 -18.339  1.00  1.000          C  
ATOM    527  CE1 TYR A  32     -16.826  26.062 -19.685  1.00  1.000          C  
ATOM    528  CE2 TYR A  32     -17.539  27.195 -17.693  1.00  1.000          C  
ATOM    529  CZ  TYR A  32     -16.612  26.418 -18.364  1.00  1.000          C  
ATOM    530  OH  TYR A  32     -15.464  26.000 -17.719  1.00  1.000          O  
ATOM    531  H   TYR A  32     -21.119  25.323 -20.398  1.00  0.850          H  
ATOM    532  HA  TYR A  32     -21.448  27.583 -18.672  1.00  0.860          H  
ATOM    533 1HB  TYR A  32     -20.146  27.289 -21.400  1.00  1.200          H  
ATOM    534 2HB  TYR A  32     -20.115  28.802 -20.508  1.00  1.200          H  
ATOM    535  HD1 TYR A  32     -18.133  26.198 -21.371  1.00  1.200          H  
ATOM    536  HD2 TYR A  32     -19.408  28.233 -17.807  1.00  1.200          H  
ATOM    537  HE1 TYR A  32     -16.098  25.459 -20.214  1.00  1.200          H  
ATOM    538  HE2 TYR A  32     -17.365  27.476 -16.654  1.00  1.200          H  
ATOM    539  HH  TYR A  32     -15.440  26.375 -16.830  1.00  1.200          H  
ATOM    540  N   VAL A  33     -23.093  27.773 -21.501  1.00  0.670          N  
ATOM    541  CA  VAL A  33     -24.109  28.517 -22.212  1.00  0.670          C  
ATOM    542  C   VAL A  33     -25.403  28.574 -21.401  1.00  0.670          C  
ATOM    543  O   VAL A  33     -25.949  29.663 -21.168  1.00  0.690          O  
ATOM    544  CB  VAL A  33     -24.275  27.883 -23.617  1.00  0.940          C  
ATOM    545  CG1 VAL A  33     -25.444  28.435 -24.362  1.00  0.940          C  
ATOM    546  CG2 VAL A  33     -23.006  28.171 -24.421  1.00  0.940          C  
ATOM    547  H   VAL A  33     -22.730  26.905 -21.911  1.00  0.800          H  
ATOM    548  HA  VAL A  33     -23.749  29.537 -22.349  1.00  0.800          H  
ATOM    549  HB  VAL A  33     -24.412  26.803 -23.506  1.00  1.130          H  
ATOM    550 1HG1 VAL A  33     -25.507  27.963 -25.341  1.00  1.130          H  
ATOM    551 2HG1 VAL A  33     -26.345  28.219 -23.810  1.00  1.130          H  
ATOM    552 3HG1 VAL A  33     -25.318  29.508 -24.484  1.00  1.130          H  
ATOM    553 1HG2 VAL A  33     -23.086  27.714 -25.406  1.00  1.130          H  
ATOM    554 2HG2 VAL A  33     -22.883  29.248 -24.528  1.00  1.130          H  
ATOM    555 3HG2 VAL A  33     -22.139  27.767 -23.909  1.00  1.130          H  
ATOM    556  N   LYS A  34     -25.846  27.420 -20.897  1.00  0.670          N  
ATOM    557  CA  LYS A  34     -27.036  27.383 -20.063  1.00  0.680          C  
ATOM    558  C   LYS A  34     -26.816  28.059 -18.702  1.00  0.700          C  
ATOM    559  O   LYS A  34     -27.698  28.772 -18.217  1.00  0.700          O  
ATOM    560  CB  LYS A  34     -27.526  25.947 -19.914  1.00  0.950          C  
ATOM    561  CG  LYS A  34     -28.142  25.407 -21.202  1.00  0.950          C  
ATOM    562  CD  LYS A  34     -28.611  23.967 -21.078  1.00  0.950          C  
ATOM    563  CE  LYS A  34     -29.324  23.531 -22.360  1.00  0.950          C  
ATOM    564  NZ  LYS A  34     -29.715  22.100 -22.340  1.00  0.950          N  
ATOM    565  H   LYS A  34     -25.352  26.550 -21.121  1.00  0.800          H  
ATOM    566  HA  LYS A  34     -27.819  27.939 -20.576  1.00  0.820          H  
ATOM    567 1HB  LYS A  34     -26.683  25.304 -19.643  1.00  1.140          H  
ATOM    568 2HB  LYS A  34     -28.263  25.887 -19.116  1.00  1.140          H  
ATOM    569 1HG  LYS A  34     -28.983  26.039 -21.490  1.00  1.140          H  
ATOM    570 2HG  LYS A  34     -27.389  25.458 -21.991  1.00  1.140          H  
ATOM    571 1HD  LYS A  34     -27.750  23.319 -20.908  1.00  1.140          H  
ATOM    572 2HD  LYS A  34     -29.292  23.869 -20.236  1.00  1.140          H  
ATOM    573 1HE  LYS A  34     -30.222  24.135 -22.471  1.00  1.140          H  
ATOM    574 2HE  LYS A  34     -28.672  23.706 -23.216  1.00  1.140          H  
ATOM    575 1HZ  LYS A  34     -30.187  21.868 -23.198  1.00  1.140          H  
ATOM    576 2HZ  LYS A  34     -28.866  21.514 -22.269  1.00  1.140          H  
ATOM    577 3HZ  LYS A  34     -30.323  21.912 -21.562  1.00  1.140          H  
ATOM    578  N   SER A  35     -25.637  27.879 -18.087  1.00  0.730          N  
ATOM    579  CA  SER A  35     -25.337  28.469 -16.781  1.00  0.770          C  
ATOM    580  C   SER A  35     -25.406  29.988 -16.848  1.00  0.770          C  
ATOM    581  O   SER A  35     -25.873  30.646 -15.916  1.00  0.830          O  
ATOM    582  CB  SER A  35     -23.959  28.043 -16.301  1.00  1.060          C  
ATOM    583  OG  SER A  35     -23.912  26.667 -16.043  1.00  1.060          O  
ATOM    584  H   SER A  35     -24.925  27.277 -18.498  1.00  0.880          H  
ATOM    585  HA  SER A  35     -26.081  28.120 -16.065  1.00  0.920          H  
ATOM    586 1HB  SER A  35     -23.219  28.300 -17.056  1.00  1.270          H  
ATOM    587 2HB  SER A  35     -23.708  28.594 -15.397  1.00  1.270          H  
ATOM    588  HG  SER A  35     -23.955  26.248 -16.922  1.00  1.270          H  
ATOM    589  N   GLY A  36     -24.999  30.542 -17.991  1.00  0.720          N  
ATOM    590  CA  GLY A  36     -24.994  31.972 -18.244  1.00  0.730          C  
ATOM    591  C   GLY A  36     -26.380  32.542 -18.583  1.00  0.720          C  
ATOM    592  O   GLY A  36     -26.509  33.744 -18.829  1.00  0.730          O  
ATOM    593  H   GLY A  36     -24.577  29.936 -18.702  1.00  0.860          H  
ATOM    594 1HA  GLY A  36     -24.593  32.486 -17.372  1.00  0.880          H  
ATOM    595 2HA  GLY A  36     -24.312  32.173 -19.070  1.00  0.880          H  
ATOM    596  N   GLY A  37     -27.420  31.695 -18.611  1.00  0.700          N  
ATOM    597  CA  GLY A  37     -28.772  32.141 -18.916  1.00  0.700          C  
ATOM    598  C   GLY A  37     -29.142  32.207 -20.399  1.00  0.660          C  
ATOM    599  O   GLY A  37     -30.083  32.912 -20.765  1.00  0.670          O  
ATOM    600  H   GLY A  37     -27.286  30.705 -18.398  1.00  0.840          H  
ATOM    601 1HA  GLY A  37     -29.466  31.466 -18.415  1.00  0.840          H  
ATOM    602 2HA  GLY A  37     -28.924  33.120 -18.466  1.00  0.840          H  
ATOM    603  N   TYR A  38     -28.404  31.529 -21.274  1.00  0.640          N  
ATOM    604  CA  TYR A  38     -28.735  31.568 -22.691  1.00  0.610          C  
ATOM    605  C   TYR A  38     -30.095  30.988 -23.021  1.00  0.620          C  
ATOM    606  O   TYR A  38     -30.449  29.897 -22.562  1.00  0.640          O  
ATOM    607  CB  TYR A  38     -27.722  30.790 -23.486  1.00  0.870          C  
ATOM    608  CG  TYR A  38     -28.005  30.727 -24.965  1.00  0.870          C  
ATOM    609  CD1 TYR A  38     -27.719  31.802 -25.773  1.00  0.870          C  
ATOM    610  CD2 TYR A  38     -28.555  29.572 -25.511  1.00  0.870          C  
ATOM    611  CE1 TYR A  38     -27.975  31.732 -27.120  1.00  0.870          C  
ATOM    612  CE2 TYR A  38     -28.805  29.502 -26.854  1.00  0.870          C  
ATOM    613  CZ  TYR A  38     -28.517  30.577 -27.662  1.00  0.870          C  
ATOM    614  OH  TYR A  38     -28.763  30.512 -29.017  1.00  0.870          O  
ATOM    615  H   TYR A  38     -27.616  30.939 -20.989  1.00  0.770          H  
ATOM    616  HA  TYR A  38     -28.729  32.609 -23.014  1.00  0.730          H  
ATOM    617 1HB  TYR A  38     -26.729  31.213 -23.334  1.00  1.040          H  
ATOM    618 2HB  TYR A  38     -27.716  29.785 -23.100  1.00  1.040          H  
ATOM    619  HD1 TYR A  38     -27.289  32.706 -25.346  1.00  1.040          H  
ATOM    620  HD2 TYR A  38     -28.784  28.721 -24.868  1.00  1.040          H  
ATOM    621  HE1 TYR A  38     -27.748  32.582 -27.761  1.00  1.040          H  
ATOM    622  HE2 TYR A  38     -29.233  28.598 -27.281  1.00  1.040          H  
ATOM    623  HH  TYR A  38     -28.497  31.340 -29.430  1.00  1.040          H  
ATOM    624  N   ILE A  39     -30.834  31.700 -23.859  1.00  0.630          N  
ATOM    625  CA  ILE A  39     -32.105  31.222 -24.358  1.00  0.670          C  
ATOM    626  C   ILE A  39     -31.968  31.169 -25.898  1.00  0.650          C  
ATOM    627  O   ILE A  39     -31.503  32.152 -26.480  1.00  0.650          O  
ATOM    628  CB  ILE A  39     -33.282  32.128 -23.935  1.00  0.920          C  
ATOM    629  CG1 ILE A  39     -33.370  32.199 -22.396  1.00  0.920          C  
ATOM    630  CG2 ILE A  39     -34.614  31.549 -24.520  1.00  0.920          C  
ATOM    631  CD1 ILE A  39     -34.314  33.270 -21.870  1.00  0.920          C  
ATOM    632  H   ILE A  39     -30.486  32.599 -24.164  1.00  0.760          H  
ATOM    633  HA  ILE A  39     -32.300  30.257 -23.921  1.00  0.800          H  
ATOM    634  HB  ILE A  39     -33.110  33.126 -24.291  1.00  1.110          H  
ATOM    635 1HG1 ILE A  39     -33.695  31.228 -22.020  1.00  1.110          H  
ATOM    636 2HG1 ILE A  39     -32.381  32.410 -21.995  1.00  1.110          H  
ATOM    637 1HG2 ILE A  39     -35.454  32.159 -24.242  1.00  1.110          H  
ATOM    638 2HG2 ILE A  39     -34.561  31.510 -25.605  1.00  1.110          H  
ATOM    639 3HG2 ILE A  39     -34.770  30.544 -24.133  1.00  1.110          H  
ATOM    640 1HD1 ILE A  39     -34.298  33.250 -20.780  1.00  1.110          H  
ATOM    641 2HD1 ILE A  39     -33.977  34.247 -22.217  1.00  1.110          H  
ATOM    642 3HD1 ILE A  39     -35.324  33.094 -22.212  1.00  1.110          H  
ATOM    643  N   PRO A  40     -32.295  30.037 -26.558  1.00  0.670          N  
ATOM    644  CA  PRO A  40     -32.284  29.807 -28.003  1.00  0.700          C  
ATOM    645  C   PRO A  40     -33.215  30.762 -28.729  1.00  0.730          C  
ATOM    646  O   PRO A  40     -34.056  31.394 -28.095  1.00  0.710          O  
ATOM    647  CB  PRO A  40     -32.787  28.363 -28.131  1.00  1.050          C  
ATOM    648  CG  PRO A  40     -32.458  27.716 -26.821  1.00  1.050          C  
ATOM    649  CD  PRO A  40     -32.598  28.800 -25.788  1.00  1.050          C  
ATOM    650  HA  PRO A  40     -31.262  29.904 -28.386  1.00  0.840          H  
ATOM    651 1HB  PRO A  40     -33.867  28.364 -28.361  1.00  1.260          H  
ATOM    652 2HB  PRO A  40     -32.286  27.869 -28.978  1.00  1.260          H  
ATOM    653 1HG  PRO A  40     -33.139  26.869 -26.639  1.00  1.260          H  
ATOM    654 2HG  PRO A  40     -31.440  27.300 -26.851  1.00  1.260          H  
ATOM    655 1HD  PRO A  40     -33.613  28.821 -25.367  1.00  1.260          H  
ATOM    656 2HD  PRO A  40     -31.817  28.587 -25.037  1.00  1.260          H  
ATOM    657  N   GLU A  41     -33.010  30.913 -30.035  1.00  0.770          N  
ATOM    658  CA  GLU A  41     -33.845  31.754 -30.897  1.00  0.810          C  
ATOM    659  C   GLU A  41     -35.238  31.149 -31.077  1.00  0.830          C  
ATOM    660  O   GLU A  41     -35.431  29.949 -30.879  1.00  0.860          O  
ATOM    661  CB  GLU A  41     -33.202  31.935 -32.271  1.00  1.120          C  
ATOM    662  CG  GLU A  41     -31.891  32.712 -32.281  1.00  1.120          C  
ATOM    663  CD  GLU A  41     -31.367  32.904 -33.685  1.00  1.120          C  
ATOM    664  OE1 GLU A  41     -32.061  32.507 -34.600  1.00  1.120          O  
ATOM    665  OE2 GLU A  41     -30.293  33.430 -33.843  1.00  1.120          O  
ATOM    666  H   GLU A  41     -32.264  30.387 -30.469  1.00  0.920          H  
ATOM    667  HA  GLU A  41     -33.956  32.732 -30.429  1.00  0.970          H  
ATOM    668 1HB  GLU A  41     -33.009  30.955 -32.709  1.00  1.340          H  
ATOM    669 2HB  GLU A  41     -33.902  32.448 -32.932  1.00  1.340          H  
ATOM    670 1HG  GLU A  41     -32.054  33.688 -31.824  1.00  1.340          H  
ATOM    671 2HG  GLU A  41     -31.152  32.178 -31.685  1.00  1.340          H  
ATOM    672  N   ALA A  42     -36.205  31.995 -31.428  1.00  0.850          N  
ATOM    673  CA  ALA A  42     -37.581  31.560 -31.642  1.00  0.870          C  
ATOM    674  C   ALA A  42     -37.658  30.551 -32.782  1.00  0.930          C  
ATOM    675  O   ALA A  42     -36.834  30.606 -33.695  1.00  0.960          O  
ATOM    676  CB  ALA A  42     -38.485  32.738 -31.973  1.00  1.210          C  
ATOM    677  H   ALA A  42     -35.972  32.967 -31.560  1.00  1.020          H  
ATOM    678  HA  ALA A  42     -37.918  31.119 -30.724  1.00  1.040          H  
ATOM    679 1HB  ALA A  42     -39.509  32.394 -32.102  1.00  1.450          H  
ATOM    680 2HB  ALA A  42     -38.453  33.459 -31.182  1.00  1.450          H  
ATOM    681 3HB  ALA A  42     -38.145  33.203 -32.894  1.00  1.450          H  
ATOM    682  N   PRO A  43     -38.615  29.606 -32.752  1.00  0.960          N  
ATOM    683  CA  PRO A  43     -38.895  28.671 -33.822  1.00  1.050          C  
ATOM    684  C   PRO A  43     -39.197  29.453 -35.088  1.00  1.100          C  
ATOM    685  O   PRO A  43     -39.696  30.575 -35.019  1.00  1.100          O  
ATOM    686  CB  PRO A  43     -40.124  27.915 -33.307  1.00  1.580          C  
ATOM    687  CG  PRO A  43     -40.035  28.024 -31.797  1.00  1.580          C  
ATOM    688  CD  PRO A  43     -39.432  29.380 -31.528  1.00  1.580          C  
ATOM    689  HA  PRO A  43     -38.029  28.006 -33.963  1.00  1.260          H  
ATOM    690 1HB  PRO A  43     -41.042  28.362 -33.723  1.00  1.890          H  
ATOM    691 2HB  PRO A  43     -40.102  26.874 -33.660  1.00  1.890          H  
ATOM    692 1HG  PRO A  43     -41.035  27.905 -31.352  1.00  1.890          H  
ATOM    693 2HG  PRO A  43     -39.416  27.207 -31.398  1.00  1.890          H  
ATOM    694 1HD  PRO A  43     -40.198  30.152 -31.406  1.00  1.890          H  
ATOM    695 2HD  PRO A  43     -38.808  29.251 -30.637  1.00  1.890          H  
ATOM    696  N   ARG A  44     -38.878  28.875 -36.241  1.00  1.190          N  
ATOM    697  CA  ARG A  44     -39.067  29.555 -37.518  1.00  1.280          C  
ATOM    698  C   ARG A  44     -40.085  28.825 -38.385  1.00  1.300          C  
ATOM    699  O   ARG A  44     -39.731  28.116 -39.325  1.00  1.550          O  
ATOM    700  CB  ARG A  44     -37.743  29.630 -38.268  1.00  1.760          C  
ATOM    701  CG  ARG A  44     -36.632  30.426 -37.569  1.00  1.760          C  
ATOM    702  CD  ARG A  44     -35.388  30.467 -38.402  1.00  1.760          C  
ATOM    703  NE  ARG A  44     -34.263  31.127 -37.714  1.00  1.760          N  
ATOM    704  CZ  ARG A  44     -33.050  31.378 -38.275  1.00  1.760          C  
ATOM    705  NH1 ARG A  44     -32.821  31.042 -39.534  1.00  1.760          N  
ATOM    706  NH2 ARG A  44     -32.082  31.959 -37.564  1.00  1.760          N  
ATOM    707  H   ARG A  44     -38.489  27.943 -36.234  1.00  1.430          H  
ATOM    708  HA  ARG A  44     -39.427  30.566 -37.329  1.00  1.540          H  
ATOM    709 1HB  ARG A  44     -37.365  28.623 -38.433  1.00  2.110          H  
ATOM    710 2HB  ARG A  44     -37.906  30.080 -39.247  1.00  2.110          H  
ATOM    711 1HG  ARG A  44     -36.970  31.446 -37.397  1.00  2.110          H  
ATOM    712 2HG  ARG A  44     -36.392  29.961 -36.610  1.00  2.110          H  
ATOM    713 1HD  ARG A  44     -35.091  29.447 -38.644  1.00  2.110          H  
ATOM    714 2HD  ARG A  44     -35.599  31.014 -39.319  1.00  2.110          H  
ATOM    715  HE  ARG A  44     -34.399  31.398 -36.741  1.00  2.110          H  
ATOM    716 1HH1 ARG A  44     -33.543  30.601 -40.083  1.00  2.110          H  
ATOM    717 2HH1 ARG A  44     -31.920  31.227 -39.952  1.00  2.110          H  
ATOM    718 1HH2 ARG A  44     -32.224  32.217 -36.569  1.00  2.110          H  
ATOM    719 2HH2 ARG A  44     -31.185  32.140 -37.982  1.00  2.110          H  
ATOM    720  N   ASP A  45     -41.358  28.997 -38.037  1.00  1.150          N  
ATOM    721  CA  ASP A  45     -42.492  28.326 -38.635  1.00  1.160          C  
ATOM    722  C   ASP A  45     -43.603  29.293 -39.049  1.00  1.130          C  
ATOM    723  O   ASP A  45     -44.730  28.883 -39.330  1.00  1.220          O  
ATOM    724  CB  ASP A  45     -43.000  27.359 -37.594  1.00  1.620          C  
ATOM    725  CG  ASP A  45     -43.309  28.149 -36.342  1.00  1.620          C  
ATOM    726  OD1 ASP A  45     -43.096  29.376 -36.372  1.00  1.620          O  
ATOM    727  OD2 ASP A  45     -43.700  27.574 -35.360  1.00  1.620          O  
ATOM    728  H   ASP A  45     -41.607  29.600 -37.248  1.00  1.380          H  
ATOM    729  HA  ASP A  45     -42.153  27.782 -39.517  1.00  1.390          H  
ATOM    730 1HB  ASP A  45     -43.903  26.862 -37.948  1.00  1.940          H  
ATOM    731 2HB  ASP A  45     -42.247  26.599 -37.381  1.00  1.940          H  
ATOM    732  N   GLY A  46     -43.272  30.582 -39.084  1.00  1.080          N  
ATOM    733  CA  GLY A  46     -44.218  31.633 -39.446  1.00  1.110          C  
ATOM    734  C   GLY A  46     -45.089  32.121 -38.283  1.00  1.010          C  
ATOM    735  O   GLY A  46     -45.975  32.956 -38.481  1.00  1.080          O  
ATOM    736  H   GLY A  46     -42.323  30.826 -38.844  1.00  1.300          H  
ATOM    737 1HA  GLY A  46     -43.663  32.479 -39.853  1.00  1.330          H  
ATOM    738 2HA  GLY A  46     -44.860  31.271 -40.247  1.00  1.330          H  
ATOM    739  N   GLN A  47     -44.859  31.601 -37.078  1.00  0.910          N  
ATOM    740  CA  GLN A  47     -45.647  31.986 -35.920  1.00  0.890          C  
ATOM    741  C   GLN A  47     -44.921  33.032 -35.093  1.00  0.810          C  
ATOM    742  O   GLN A  47     -43.696  33.155 -35.152  1.00  0.780          O  
ATOM    743  CB  GLN A  47     -45.963  30.751 -35.087  1.00  1.250          C  
ATOM    744  CG  GLN A  47     -46.752  29.717 -35.836  1.00  1.250          C  
ATOM    745  CD  GLN A  47     -48.108  30.224 -36.166  1.00  1.250          C  
ATOM    746  OE1 GLN A  47     -48.859  30.601 -35.261  1.00  1.250          O  
ATOM    747  NE2 GLN A  47     -48.449  30.266 -37.440  1.00  1.250          N  
ATOM    748  H   GLN A  47     -44.109  30.909 -36.939  1.00  1.090          H  
ATOM    749  HA  GLN A  47     -46.582  32.428 -36.263  1.00  1.070          H  
ATOM    750 1HB  GLN A  47     -45.049  30.274 -34.795  1.00  1.500          H  
ATOM    751 2HB  GLN A  47     -46.493  31.037 -34.188  1.00  1.500          H  
ATOM    752 1HG  GLN A  47     -46.232  29.489 -36.769  1.00  1.500          H  
ATOM    753 2HG  GLN A  47     -46.834  28.815 -35.237  1.00  1.500          H  
ATOM    754 1HE2 GLN A  47     -49.350  30.610 -37.706  1.00  1.500          H  
ATOM    755 2HE2 GLN A  47     -47.811  29.964 -38.156  1.00  1.500          H  
ATOM    756  N   ALA A  48     -45.673  33.820 -34.336  1.00  0.830          N  
ATOM    757  CA  ALA A  48     -45.046  34.797 -33.458  1.00  0.820          C  
ATOM    758  C   ALA A  48     -44.867  34.207 -32.072  1.00  0.790          C  
ATOM    759  O   ALA A  48     -45.784  33.557 -31.558  1.00  0.830          O  
ATOM    760  CB  ALA A  48     -45.880  36.064 -33.403  1.00  1.150          C  
ATOM    761  H   ALA A  48     -46.678  33.712 -34.347  1.00  1.000          H  
ATOM    762  HA  ALA A  48     -44.058  35.038 -33.853  1.00  0.980          H  
ATOM    763 1HB  ALA A  48     -45.392  36.796 -32.757  1.00  1.380          H  
ATOM    764 2HB  ALA A  48     -45.978  36.477 -34.406  1.00  1.380          H  
ATOM    765 3HB  ALA A  48     -46.863  35.828 -33.010  1.00  1.380          H  
ATOM    766  N   TYR A  49     -43.715  34.481 -31.456  1.00  0.780          N  
ATOM    767  CA  TYR A  49     -43.400  34.018 -30.108  1.00  0.770          C  
ATOM    768  C   TYR A  49     -42.767  35.108 -29.237  1.00  0.820          C  
ATOM    769  O   TYR A  49     -42.100  36.011 -29.751  1.00  0.860          O  
ATOM    770  CB  TYR A  49     -42.399  32.855 -30.167  1.00  1.080          C  
ATOM    771  CG  TYR A  49     -42.805  31.623 -30.901  1.00  1.080          C  
ATOM    772  CD1 TYR A  49     -42.671  31.530 -32.276  1.00  1.080          C  
ATOM    773  CD2 TYR A  49     -43.265  30.554 -30.188  1.00  1.080          C  
ATOM    774  CE1 TYR A  49     -43.033  30.370 -32.915  1.00  1.080          C  
ATOM    775  CE2 TYR A  49     -43.630  29.405 -30.818  1.00  1.080          C  
ATOM    776  CZ  TYR A  49     -43.525  29.303 -32.179  1.00  1.080          C  
ATOM    777  OH  TYR A  49     -43.911  28.123 -32.792  1.00  1.080          O  
ATOM    778  H   TYR A  49     -43.018  35.019 -31.956  1.00  0.940          H  
ATOM    779  HA  TYR A  49     -44.320  33.699 -29.624  1.00  0.920          H  
ATOM    780 1HB  TYR A  49     -41.456  33.206 -30.585  1.00  1.300          H  
ATOM    781 2HB  TYR A  49     -42.218  32.549 -29.151  1.00  1.300          H  
ATOM    782  HD1 TYR A  49     -42.283  32.369 -32.857  1.00  1.300          H  
ATOM    783  HD2 TYR A  49     -43.342  30.620 -29.116  1.00  1.300          H  
ATOM    784  HE1 TYR A  49     -42.930  30.296 -34.000  1.00  1.300          H  
ATOM    785  HE2 TYR A  49     -44.002  28.563 -30.237  1.00  1.300          H  
ATOM    786  HH  TYR A  49     -43.752  28.153 -33.770  1.00  1.300          H  
ATOM    787  N   VAL A  50     -42.908  34.964 -27.916  1.00  0.870          N  
ATOM    788  CA  VAL A  50     -42.176  35.790 -26.941  1.00  0.980          C  
ATOM    789  C   VAL A  50     -41.483  34.888 -25.947  1.00  0.910          C  
ATOM    790  O   VAL A  50     -41.833  33.716 -25.830  1.00  0.890          O  
ATOM    791  CB  VAL A  50     -43.070  36.768 -26.150  1.00  1.330          C  
ATOM    792  CG1 VAL A  50     -43.713  37.735 -27.061  1.00  1.330          C  
ATOM    793  CG2 VAL A  50     -44.135  35.983 -25.378  1.00  1.330          C  
ATOM    794  H   VAL A  50     -43.534  34.218 -27.595  1.00  1.040          H  
ATOM    795  HA  VAL A  50     -41.423  36.374 -27.466  1.00  1.180          H  
ATOM    796  HB  VAL A  50     -42.449  37.328 -25.450  1.00  1.590          H  
ATOM    797 1HG1 VAL A  50     -44.320  38.426 -26.486  1.00  1.590          H  
ATOM    798 2HG1 VAL A  50     -42.950  38.291 -27.609  1.00  1.590          H  
ATOM    799 3HG1 VAL A  50     -44.314  37.196 -27.739  1.00  1.590          H  
ATOM    800 1HG2 VAL A  50     -44.751  36.672 -24.811  1.00  1.590          H  
ATOM    801 2HG2 VAL A  50     -44.751  35.435 -26.087  1.00  1.590          H  
ATOM    802 3HG2 VAL A  50     -43.666  35.280 -24.686  1.00  1.590          H  
ATOM    803  N   ARG A  51     -40.512  35.416 -25.217  1.00  0.960          N  
ATOM    804  CA  ARG A  51     -39.893  34.619 -24.171  1.00  0.960          C  
ATOM    805  C   ARG A  51     -40.619  34.753 -22.841  1.00  1.190          C  
ATOM    806  O   ARG A  51     -41.000  35.855 -22.432  1.00  1.410          O  
ATOM    807  CB  ARG A  51     -38.430  34.983 -23.994  1.00  1.340          C  
ATOM    808  CG  ARG A  51     -37.545  34.546 -25.122  1.00  1.340          C  
ATOM    809  CD  ARG A  51     -36.155  35.042 -24.986  1.00  1.340          C  
ATOM    810  NE  ARG A  51     -35.283  34.423 -25.968  1.00  1.340          N  
ATOM    811  CZ  ARG A  51     -34.028  34.800 -26.273  1.00  1.340          C  
ATOM    812  NH1 ARG A  51     -33.487  35.853 -25.691  1.00  1.340          N  
ATOM    813  NH2 ARG A  51     -33.329  34.097 -27.154  1.00  1.340          N  
ATOM    814  H   ARG A  51     -40.229  36.375 -25.362  1.00  1.150          H  
ATOM    815  HA  ARG A  51     -39.932  33.575 -24.474  1.00  1.150          H  
ATOM    816 1HB  ARG A  51     -38.330  36.060 -23.884  1.00  1.610          H  
ATOM    817 2HB  ARG A  51     -38.054  34.520 -23.081  1.00  1.610          H  
ATOM    818 1HG  ARG A  51     -37.525  33.454 -25.176  1.00  1.610          H  
ATOM    819 2HG  ARG A  51     -37.951  34.939 -26.033  1.00  1.610          H  
ATOM    820 1HD  ARG A  51     -36.149  36.117 -25.149  1.00  1.610          H  
ATOM    821 2HD  ARG A  51     -35.778  34.816 -23.997  1.00  1.610          H  
ATOM    822  HE  ARG A  51     -35.654  33.608 -26.456  1.00  1.610          H  
ATOM    823 1HH1 ARG A  51     -34.010  36.386 -25.014  1.00  1.610          H  
ATOM    824 2HH1 ARG A  51     -32.541  36.126 -25.921  1.00  1.610          H  
ATOM    825 1HH2 ARG A  51     -33.708  33.229 -27.572  1.00  1.610          H  
ATOM    826 2HH2 ARG A  51     -32.378  34.351 -27.369  1.00  1.610          H  
ATOM    827  N   LYS A  52     -40.769  33.622 -22.160  1.00  1.220          N  
ATOM    828  CA  LYS A  52     -41.351  33.547 -20.832  1.00  1.450          C  
ATOM    829  C   LYS A  52     -40.774  32.351 -20.078  1.00  1.390          C  
ATOM    830  O   LYS A  52     -40.811  31.217 -20.552  1.00  1.330          O  
ATOM    831  CB  LYS A  52     -42.885  33.479 -20.931  1.00  1.940          C  
ATOM    832  CG  LYS A  52     -43.674  33.371 -19.587  1.00  1.940          C  
ATOM    833  CD  LYS A  52     -43.522  34.631 -18.714  1.00  1.940          C  
ATOM    834  CE  LYS A  52     -44.433  34.622 -17.450  1.00  1.940          C  
ATOM    835  NZ  LYS A  52     -44.028  33.585 -16.393  1.00  1.940          N  
ATOM    836  H   LYS A  52     -40.467  32.755 -22.614  1.00  1.460          H  
ATOM    837  HA  LYS A  52     -41.077  34.450 -20.288  1.00  1.740          H  
ATOM    838 1HB  LYS A  52     -43.248  34.363 -21.459  1.00  2.330          H  
ATOM    839 2HB  LYS A  52     -43.156  32.619 -21.531  1.00  2.330          H  
ATOM    840 1HG  LYS A  52     -44.730  33.236 -19.814  1.00  2.330          H  
ATOM    841 2HG  LYS A  52     -43.334  32.501 -19.032  1.00  2.330          H  
ATOM    842 1HD  LYS A  52     -42.493  34.696 -18.364  1.00  2.330          H  
ATOM    843 2HD  LYS A  52     -43.742  35.517 -19.307  1.00  2.330          H  
ATOM    844 1HE  LYS A  52     -44.378  35.611 -16.998  1.00  2.330          H  
ATOM    845 2HE  LYS A  52     -45.462  34.431 -17.752  1.00  2.330          H  
ATOM    846 1HZ  LYS A  52     -44.638  33.646 -15.603  1.00  2.330          H  
ATOM    847 2HZ  LYS A  52     -44.064  32.626 -16.748  1.00  2.330          H  
ATOM    848 3HZ  LYS A  52     -43.053  33.703 -16.072  1.00  2.330          H  
ATOM    849  N   ASP A  53     -40.217  32.611 -18.903  1.00  1.490          N  
ATOM    850  CA  ASP A  53     -39.639  31.586 -18.037  1.00  1.540          C  
ATOM    851  C   ASP A  53     -38.599  30.702 -18.752  1.00  1.360          C  
ATOM    852  O   ASP A  53     -38.536  29.492 -18.531  1.00  1.440          O  
ATOM    853  CB  ASP A  53     -40.760  30.714 -17.478  1.00  2.140          C  
ATOM    854  CG  ASP A  53     -41.806  31.539 -16.729  1.00  2.140          C  
ATOM    855  OD1 ASP A  53     -41.493  32.581 -16.153  1.00  2.140          O  
ATOM    856  OD2 ASP A  53     -42.967  31.171 -16.779  1.00  2.140          O  
ATOM    857  H   ASP A  53     -40.218  33.564 -18.566  1.00  1.790          H  
ATOM    858  HA  ASP A  53     -39.140  32.085 -17.205  1.00  1.850          H  
ATOM    859 1HB  ASP A  53     -41.248  30.170 -18.288  1.00  2.560          H  
ATOM    860 2HB  ASP A  53     -40.341  29.974 -16.795  1.00  2.560          H  
ATOM    861  N   GLY A  54     -37.771  31.315 -19.599  1.00  1.200          N  
ATOM    862  CA  GLY A  54     -36.707  30.611 -20.321  1.00  1.070          C  
ATOM    863  C   GLY A  54     -37.112  29.919 -21.634  1.00  0.960          C  
ATOM    864  O   GLY A  54     -36.255  29.343 -22.312  1.00  0.950          O  
ATOM    865  H   GLY A  54     -37.868  32.311 -19.732  1.00  1.440          H  
ATOM    866 1HA  GLY A  54     -35.903  31.311 -20.524  1.00  1.280          H  
ATOM    867 2HA  GLY A  54     -36.285  29.861 -19.654  1.00  1.280          H  
ATOM    868  N   GLU A  55     -38.392  29.967 -22.007  1.00  0.980          N  
ATOM    869  CA  GLU A  55     -38.861  29.300 -23.224  1.00  0.950          C  
ATOM    870  C   GLU A  55     -39.665  30.220 -24.134  1.00  0.900          C  
ATOM    871  O   GLU A  55     -40.172  31.258 -23.705  1.00  0.950          O  
ATOM    872  CB  GLU A  55     -39.709  28.070 -22.872  1.00  1.340          C  
ATOM    873  CG  GLU A  55     -38.954  26.960 -22.122  1.00  1.340          C  
ATOM    874  CD  GLU A  55     -39.811  25.747 -21.828  1.00  1.340          C  
ATOM    875  OE1 GLU A  55     -40.978  25.784 -22.140  1.00  1.340          O  
ATOM    876  OE2 GLU A  55     -39.297  24.788 -21.300  1.00  1.340          O  
ATOM    877  H   GLU A  55     -39.082  30.424 -21.402  1.00  1.180          H  
ATOM    878  HA  GLU A  55     -37.992  28.961 -23.787  1.00  1.140          H  
ATOM    879 1HB  GLU A  55     -40.548  28.382 -22.247  1.00  1.610          H  
ATOM    880 2HB  GLU A  55     -40.126  27.641 -23.784  1.00  1.610          H  
ATOM    881 1HG  GLU A  55     -38.093  26.657 -22.715  1.00  1.610          H  
ATOM    882 2HG  GLU A  55     -38.585  27.370 -21.181  1.00  1.610          H  
ATOM    883  N   TRP A  56     -39.753  29.865 -25.413  1.00  0.850          N  
ATOM    884  CA  TRP A  56     -40.590  30.627 -26.334  1.00  0.810          C  
ATOM    885  C   TRP A  56     -42.036  30.174 -26.258  1.00  0.940          C  
ATOM    886  O   TRP A  56     -42.324  28.975 -26.294  1.00  1.070          O  
ATOM    887  CB  TRP A  56     -40.073  30.487 -27.744  1.00  1.150          C  
ATOM    888  CG  TRP A  56     -38.829  31.202 -27.936  1.00  1.150          C  
ATOM    889  CD1 TRP A  56     -37.600  30.680 -27.888  1.00  1.150          C  
ATOM    890  CD2 TRP A  56     -38.652  32.598 -28.239  1.00  1.150          C  
ATOM    891  NE1 TRP A  56     -36.691  31.634 -28.135  1.00  1.150          N  
ATOM    892  CE2 TRP A  56     -37.312  32.805 -28.370  1.00  1.150          C  
ATOM    893  CE3 TRP A  56     -39.510  33.652 -28.413  1.00  1.150          C  
ATOM    894  CZ2 TRP A  56     -36.789  34.034 -28.696  1.00  1.150          C  
ATOM    895  CZ3 TRP A  56     -39.005  34.893 -28.736  1.00  1.150          C  
ATOM    896  CH2 TRP A  56     -37.673  35.079 -28.879  1.00  1.150          C  
ATOM    897  H   TRP A  56     -39.287  29.027 -25.731  1.00  1.020          H  
ATOM    898  HA  TRP A  56     -40.541  31.676 -26.057  1.00  0.970          H  
ATOM    899 1HB  TRP A  56     -39.910  29.437 -27.975  1.00  1.380          H  
ATOM    900 2HB  TRP A  56     -40.800  30.862 -28.443  1.00  1.380          H  
ATOM    901  HD1 TRP A  56     -37.361  29.639 -27.685  1.00  1.380          H  
ATOM    902  HE1 TRP A  56     -35.684  31.484 -28.154  1.00  1.380          H  
ATOM    903  HE3 TRP A  56     -40.548  33.513 -28.296  1.00  1.380          H  
ATOM    904  HZ2 TRP A  56     -35.719  34.188 -28.811  1.00  1.380          H  
ATOM    905  HZ3 TRP A  56     -39.699  35.717 -28.880  1.00  1.380          H  
ATOM    906  HH2 TRP A  56     -37.296  36.066 -29.139  1.00  1.380          H  
ATOM    907  N   VAL A  57     -42.939  31.136 -26.183  1.00  0.940          N  
ATOM    908  CA  VAL A  57     -44.359  30.868 -26.102  1.00  1.070          C  
ATOM    909  C   VAL A  57     -45.088  31.549 -27.247  1.00  1.000          C  
ATOM    910  O   VAL A  57     -44.958  32.761 -27.443  1.00  0.910          O  
ATOM    911  CB  VAL A  57     -44.905  31.358 -24.750  1.00  1.450          C  
ATOM    912  CG1 VAL A  57     -46.396  31.081 -24.656  1.00  1.450          C  
ATOM    913  CG2 VAL A  57     -44.151  30.680 -23.611  1.00  1.450          C  
ATOM    914  H   VAL A  57     -42.598  32.097 -26.148  1.00  1.130          H  
ATOM    915  HA  VAL A  57     -44.519  29.792 -26.176  1.00  1.280          H  
ATOM    916  HB  VAL A  57     -44.760  32.430 -24.680  1.00  1.740          H  
ATOM    917 1HG1 VAL A  57     -46.776  31.443 -23.704  1.00  1.740          H  
ATOM    918 2HG1 VAL A  57     -46.933  31.581 -25.463  1.00  1.740          H  
ATOM    919 3HG1 VAL A  57     -46.573  30.010 -24.726  1.00  1.740          H  
ATOM    920 1HG2 VAL A  57     -44.535  31.037 -22.661  1.00  1.740          H  
ATOM    921 2HG2 VAL A  57     -44.287  29.601 -23.677  1.00  1.740          H  
ATOM    922 3HG2 VAL A  57     -43.085  30.910 -23.674  1.00  1.740          H  
ATOM    923  N   LEU A  58     -45.837  30.754 -28.007  1.00  1.090          N  
ATOM    924  CA  LEU A  58     -46.561  31.232 -29.176  1.00  1.060          C  
ATOM    925  C   LEU A  58     -47.627  32.213 -28.701  1.00  1.050          C  
ATOM    926  O   LEU A  58     -48.424  31.882 -27.821  1.00  1.130          O  
ATOM    927  CB  LEU A  58     -47.144  30.006 -29.909  1.00  1.500          C  
ATOM    928  CG  LEU A  58     -47.622  30.184 -31.367  1.00  1.500          C  
ATOM    929  CD1 LEU A  58     -47.453  28.868 -32.098  1.00  1.500          C  
ATOM    930  CD2 LEU A  58     -49.059  30.576 -31.416  1.00  1.500          C  
ATOM    931  H   LEU A  58     -45.894  29.774 -27.763  1.00  1.310          H  
ATOM    932  HA  LEU A  58     -45.875  31.753 -29.840  1.00  1.270          H  
ATOM    933 1HB  LEU A  58     -46.395  29.225 -29.908  1.00  1.800          H  
ATOM    934 2HB  LEU A  58     -47.995  29.648 -29.331  1.00  1.800          H  
ATOM    935  HG  LEU A  58     -47.013  30.948 -31.859  1.00  1.800          H  
ATOM    936 1HD1 LEU A  58     -47.782  28.986 -33.121  1.00  1.800          H  
ATOM    937 2HD1 LEU A  58     -46.408  28.571 -32.088  1.00  1.800          H  
ATOM    938 3HD1 LEU A  58     -48.050  28.101 -31.614  1.00  1.800          H  
ATOM    939 1HD2 LEU A  58     -49.369  30.685 -32.460  1.00  1.800          H  
ATOM    940 2HD2 LEU A  58     -49.665  29.811 -30.934  1.00  1.800          H  
ATOM    941 3HD2 LEU A  58     -49.181  31.493 -30.920  1.00  1.800          H  
ATOM    942  N   LEU A  59     -47.698  33.386 -29.338  1.00  1.020          N  
ATOM    943  CA  LEU A  59     -48.618  34.455 -28.906  1.00  1.080          C  
ATOM    944  C   LEU A  59     -50.057  34.072 -28.641  1.00  1.180          C  
ATOM    945  O   LEU A  59     -50.657  34.548 -27.675  1.00  1.310          O  
ATOM    946  CB  LEU A  59     -48.651  35.608 -29.907  1.00  1.490          C  
ATOM    947  CG  LEU A  59     -47.740  36.761 -29.591  1.00  1.490          C  
ATOM    948  CD1 LEU A  59     -46.298  36.333 -29.587  1.00  1.490          C  
ATOM    949  CD2 LEU A  59     -47.973  37.870 -30.572  1.00  1.490          C  
ATOM    950  H   LEU A  59     -47.029  33.545 -30.099  1.00  1.220          H  
ATOM    951  HA  LEU A  59     -48.216  34.853 -27.981  1.00  1.300          H  
ATOM    952 1HB  LEU A  59     -48.367  35.219 -30.885  1.00  1.790          H  
ATOM    953 2HB  LEU A  59     -49.671  35.987 -29.971  1.00  1.790          H  
ATOM    954  HG  LEU A  59     -47.984  37.113 -28.620  1.00  1.790          H  
ATOM    955 1HD1 LEU A  59     -45.691  37.189 -29.366  1.00  1.790          H  
ATOM    956 2HD1 LEU A  59     -46.114  35.552 -28.850  1.00  1.790          H  
ATOM    957 3HD1 LEU A  59     -46.051  35.984 -30.541  1.00  1.790          H  
ATOM    958 1HD2 LEU A  59     -47.334  38.727 -30.321  1.00  1.790          H  
ATOM    959 2HD2 LEU A  59     -47.744  37.535 -31.574  1.00  1.790          H  
ATOM    960 3HD2 LEU A  59     -49.014  38.171 -30.519  1.00  1.790          H  
ATOM    961  N   SER A  60     -50.622  33.193 -29.441  1.00  1.180          N  
ATOM    962  CA  SER A  60     -52.011  32.818 -29.272  1.00  1.350          C  
ATOM    963  C   SER A  60     -52.310  32.201 -27.903  1.00  1.440          C  
ATOM    964  O   SER A  60     -53.427  32.328 -27.403  1.00  1.630          O  
ATOM    965  CB  SER A  60     -52.420  31.843 -30.360  1.00  1.820          C  
ATOM    966  OG  SER A  60     -52.404  32.455 -31.629  1.00  1.820          O  
ATOM    967  H   SER A  60     -50.099  32.814 -30.213  1.00  1.420          H  
ATOM    968  HA  SER A  60     -52.615  33.719 -29.381  1.00  1.620          H  
ATOM    969 1HB  SER A  60     -51.752  30.990 -30.351  1.00  2.190          H  
ATOM    970 2HB  SER A  60     -53.424  31.468 -30.149  1.00  2.190          H  
ATOM    971  HG  SER A  60     -52.595  31.756 -32.262  1.00  2.190          H  
ATOM    972  N   THR A  61     -51.324  31.629 -27.203  1.00  1.370          N  
ATOM    973  CA  THR A  61     -51.640  30.970 -25.938  1.00  1.510          C  
ATOM    974  C   THR A  61     -51.869  31.980 -24.821  1.00  1.620          C  
ATOM    975  O   THR A  61     -52.310  31.618 -23.730  1.00  1.790          O  
ATOM    976  CB  THR A  61     -50.545  29.974 -25.508  1.00  2.060          C  
ATOM    977  OG1 THR A  61     -49.341  30.663 -25.225  1.00  2.060          O  
ATOM    978  CG2 THR A  61     -50.278  29.006 -26.661  1.00  2.060          C  
ATOM    979  H   THR A  61     -50.356  31.603 -27.544  1.00  1.640          H  
ATOM    980  HA  THR A  61     -52.565  30.408 -26.070  1.00  1.810          H  
ATOM    981  HB  THR A  61     -50.867  29.423 -24.627  1.00  2.470          H  
ATOM    982  HG1 THR A  61     -49.436  31.140 -24.393  1.00  2.470          H  
ATOM    983 1HG2 THR A  61     -49.502  28.301 -26.367  1.00  2.470          H  
ATOM    984 2HG2 THR A  61     -51.193  28.467 -26.899  1.00  2.470          H  
ATOM    985 3HG2 THR A  61     -49.945  29.559 -27.538  1.00  2.470          H  
ATOM    986  N   PHE A  62     -51.575  33.251 -25.086  1.00  1.580          N  
ATOM    987  CA  PHE A  62     -51.778  34.315 -24.120  1.00  1.740          C  
ATOM    988  C   PHE A  62     -53.105  35.020 -24.394  1.00  1.910          C  
ATOM    989  O   PHE A  62     -53.455  35.963 -23.683  1.00  2.210          O  
ATOM    990  CB  PHE A  62     -50.694  35.396 -24.253  1.00  2.370          C  
ATOM    991  CG  PHE A  62     -49.274  35.016 -23.929  1.00  2.370          C  
ATOM    992  CD1 PHE A  62     -48.430  34.628 -24.932  1.00  2.370          C  
ATOM    993  CD2 PHE A  62     -48.767  35.116 -22.643  1.00  2.370          C  
ATOM    994  CE1 PHE A  62     -47.125  34.335 -24.691  1.00  2.370          C  
ATOM    995  CE2 PHE A  62     -47.441  34.819 -22.384  1.00  2.370          C  
ATOM    996  CZ  PHE A  62     -46.619  34.430 -23.409  1.00  2.370          C  
ATOM    997  H   PHE A  62     -51.203  33.492 -26.007  1.00  1.900          H  
ATOM    998  HA  PHE A  62     -51.787  33.897 -23.115  1.00  2.090          H  
ATOM    999 1HB  PHE A  62     -50.706  35.764 -25.284  1.00  2.850          H  
ATOM   1000 2HB  PHE A  62     -50.962  36.238 -23.621  1.00  2.850          H  
ATOM   1001  HD1 PHE A  62     -48.822  34.556 -25.929  1.00  2.850          H  
ATOM   1002  HD2 PHE A  62     -49.423  35.441 -21.832  1.00  2.850          H  
ATOM   1003  HE1 PHE A  62     -46.484  34.023 -25.518  1.00  2.850          H  
ATOM   1004  HE2 PHE A  62     -47.049  34.902 -21.369  1.00  2.850          H  
ATOM   1005  HZ  PHE A  62     -45.574  34.196 -23.210  1.00  2.850          H  
ATOM   1006  N   LEU A  63     -53.796  34.616 -25.471  1.00  1.820          N  
ATOM   1007  CA  LEU A  63     -55.003  35.298 -25.909  1.00  2.030          C  
ATOM   1008  C   LEU A  63     -56.150  34.370 -26.346  1.00  2.520          C  
ATOM   1009  O   LEU A  63     -57.283  34.495 -25.871  1.00  2.760          O  
ATOM   1010  CB  LEU A  63     -54.589  36.231 -27.043  1.00  2.760          C  
ATOM   1011  CG  LEU A  63     -55.630  37.110 -27.691  1.00  2.760          C  
ATOM   1012  CD1 LEU A  63     -56.212  38.031 -26.697  1.00  2.760          C  
ATOM   1013  CD2 LEU A  63     -54.937  37.839 -28.825  1.00  2.760          C  
ATOM   1014  H   LEU A  63     -53.485  33.801 -26.000  1.00  2.180          H  
ATOM   1015  HA  LEU A  63     -55.356  35.889 -25.069  1.00  2.440          H  
ATOM   1016 1HB  LEU A  63     -53.818  36.884 -26.656  1.00  3.310          H  
ATOM   1017 2HB  LEU A  63     -54.139  35.622 -27.829  1.00  3.310          H  
ATOM   1018  HG  LEU A  63     -56.437  36.550 -28.057  1.00  3.310          H  
ATOM   1019 1HD1 LEU A  63     -56.938  38.649 -27.193  1.00  3.310          H  
ATOM   1020 2HD1 LEU A  63     -56.705  37.469 -25.916  1.00  3.310          H  
ATOM   1021 3HD1 LEU A  63     -55.451  38.626 -26.272  1.00  3.310          H  
ATOM   1022 1HD2 LEU A  63     -55.602  38.494 -29.306  1.00  3.310          H  
ATOM   1023 2HD2 LEU A  63     -54.135  38.407 -28.442  1.00  3.310          H  
ATOM   1024 3HD2 LEU A  63     -54.551  37.118 -29.544  1.00  3.310          H  
ATOM   1025  N   VAL A  64     -55.862  33.484 -27.308  1.00  3.200          N  
ATOM   1026  CA  VAL A  64     -56.846  32.576 -27.870  1.00  3.880          C  
ATOM   1027  C   VAL A  64     -56.306  31.154 -27.804  1.00  4.370          C  
ATOM   1028  O   VAL A  64     -55.577  30.746 -28.711  1.00  4.770          O  
ATOM   1029  CB  VAL A  64     -57.101  32.877 -29.372  1.00  5.160          C  
ATOM   1030  CG1 VAL A  64     -58.147  31.944 -29.915  1.00  5.160          C  
ATOM   1031  CG2 VAL A  64     -57.512  34.287 -29.557  1.00  5.160          C  
ATOM   1032  H   VAL A  64     -54.901  33.390 -27.622  1.00  3.840          H  
ATOM   1033  HA  VAL A  64     -57.782  32.672 -27.326  1.00  4.660          H  
ATOM   1034  HB  VAL A  64     -56.185  32.694 -29.935  1.00  6.190          H  
ATOM   1035 1HG1 VAL A  64     -58.303  32.141 -30.951  1.00  6.190          H  
ATOM   1036 2HG1 VAL A  64     -57.838  30.910 -29.802  1.00  6.190          H  
ATOM   1037 3HG1 VAL A  64     -59.057  32.113 -29.373  1.00  6.190          H  
ATOM   1038 1HG2 VAL A  64     -57.674  34.487 -30.605  1.00  6.190          H  
ATOM   1039 2HG2 VAL A  64     -58.425  34.495 -28.997  1.00  6.190          H  
ATOM   1040 3HG2 VAL A  64     -56.730  34.885 -29.214  1.00  6.190          H  
ATOM   1041  N   PRO A  65     -56.698  30.336 -26.824  1.00  4.840          N  
ATOM   1042  CA  PRO A  65     -56.249  28.974 -26.712  1.00  5.740          C  
ATOM   1043  C   PRO A  65     -56.600  28.343 -28.035  1.00  6.630          C  
ATOM   1044  O   PRO A  65     -57.710  28.583 -28.540  1.00  7.010          O  
ATOM   1045  CB  PRO A  65     -57.075  28.435 -25.541  1.00  8.610          C  
ATOM   1046  CG  PRO A  65     -57.387  29.678 -24.714  1.00  8.610          C  
ATOM   1047  CD  PRO A  65     -57.584  30.785 -25.746  1.00  8.610          C  
ATOM   1048  HA  PRO A  65     -55.164  28.948 -26.520  1.00  6.890          H  
ATOM   1049 1HB  PRO A  65     -57.967  27.914 -25.915  1.00 10.330          H  
ATOM   1050 2HB  PRO A  65     -56.486  27.692 -24.981  1.00 10.330          H  
ATOM   1051 1HG  PRO A  65     -58.283  29.510 -24.097  1.00 10.330          H  
ATOM   1052 2HG  PRO A  65     -56.558  29.894 -24.021  1.00 10.330          H  
ATOM   1053 1HD  PRO A  65     -58.627  30.825 -26.089  1.00 10.330          H  
ATOM   1054 2HD  PRO A  65     -57.242  31.745 -25.324  1.00 10.330          H  
ATOM   1055  N   ARG A  66     -55.711  27.521 -28.568  1.00  7.280          N  
ATOM   1056  CA  ARG A  66     -55.965  26.928 -29.862  1.00  8.310          C  
ATOM   1057  C   ARG A  66     -57.255  26.133 -29.848  1.00  9.070          C  
ATOM   1058  O   ARG A  66     -57.467  25.285 -28.984  1.00  9.770          O  
ATOM   1059  CB  ARG A  66     -54.800  26.038 -30.269  1.00 11.220          C  
ATOM   1060  CG  ARG A  66     -54.847  25.499 -31.694  1.00 11.220          C  
ATOM   1061  CD  ARG A  66     -53.660  24.645 -31.998  1.00 11.220          C  
ATOM   1062  NE  ARG A  66     -52.400  25.409 -31.953  1.00 11.220          N  
ATOM   1063  CZ  ARG A  66     -51.880  26.154 -32.965  1.00 11.220          C  
ATOM   1064  NH1 ARG A  66     -52.505  26.254 -34.124  1.00 11.220          N  
ATOM   1065  NH2 ARG A  66     -50.731  26.788 -32.784  1.00 11.220          N  
ATOM   1066  H   ARG A  66     -54.835  27.347 -28.093  1.00  8.740          H  
ATOM   1067  HA  ARG A  66     -56.056  27.733 -30.593  1.00  9.970          H  
ATOM   1068 1HB  ARG A  66     -53.873  26.596 -30.155  1.00 13.470          H  
ATOM   1069 2HB  ARG A  66     -54.750  25.181 -29.598  1.00 13.470          H  
ATOM   1070 1HG  ARG A  66     -55.739  24.885 -31.823  1.00 13.470          H  
ATOM   1071 2HG  ARG A  66     -54.875  26.330 -32.396  1.00 13.470          H  
ATOM   1072 1HD  ARG A  66     -53.599  23.851 -31.252  1.00 13.470          H  
ATOM   1073 2HD  ARG A  66     -53.764  24.197 -32.984  1.00 13.470          H  
ATOM   1074  HE  ARG A  66     -51.871  25.367 -31.091  1.00 13.470          H  
ATOM   1075 1HH1 ARG A  66     -53.380  25.776 -34.275  1.00 13.470          H  
ATOM   1076 2HH1 ARG A  66     -52.106  26.812 -34.867  1.00 13.470          H  
ATOM   1077 1HH2 ARG A  66     -50.246  26.716 -31.900  1.00 13.470          H  
ATOM   1078 2HH2 ARG A  66     -50.334  27.344 -33.530  1.00 13.470          H  
ATOM   1079  N   GLY A  67     -58.120  26.416 -30.822  1.00  9.160          N  
ATOM   1080  CA  GLY A  67     -59.407  25.739 -30.966  1.00 10.090          C  
ATOM   1081  C   GLY A  67     -60.579  26.436 -30.261  1.00 10.180          C  
ATOM   1082  O   GLY A  67     -61.734  26.066 -30.479  1.00 10.710          O  
ATOM   1083  H   GLY A  67     -57.871  27.137 -31.485  1.00 10.990          H  
ATOM   1084 1HA  GLY A  67     -59.635  25.641 -32.027  1.00 12.110          H  
ATOM   1085 2HA  GLY A  67     -59.313  24.725 -30.578  1.00 12.110          H  
ATOM   1086  N   SER A  68     -60.296  27.458 -29.444  1.00  9.910          N  
ATOM   1087  CA  SER A  68     -61.328  28.195 -28.699  1.00 10.260          C  
ATOM   1088  C   SER A  68     -62.245  29.079 -29.543  1.00 10.400          C  
ATOM   1089  O   SER A  68     -63.318  29.479 -29.091  1.00 10.990          O  
ATOM   1090  CB  SER A  68     -60.680  29.100 -27.693  1.00 14.220          C  
ATOM   1091  OG  SER A  68     -59.984  30.103 -28.362  1.00 14.220          O  
ATOM   1092  H   SER A  68     -59.319  27.725 -29.290  1.00 11.890          H  
ATOM   1093  HA  SER A  68     -61.947  27.464 -28.178  1.00 12.310          H  
ATOM   1094 1HB  SER A  68     -61.444  29.542 -27.058  1.00 17.070          H  
ATOM   1095 2HB  SER A  68     -60.001  28.536 -27.060  1.00 17.070          H  
ATOM   1096  HG  SER A  68     -59.070  29.731 -28.464  1.00 17.070          H  
ATOM   1097  N   GLY A  69     -61.819  29.418 -30.755  1.00 10.050          N  
ATOM   1098  CA  GLY A  69     -62.612  30.262 -31.644  1.00 10.350          C  
ATOM   1099  C   GLY A  69     -62.501  31.776 -31.400  1.00  9.770          C  
ATOM   1100  O   GLY A  69     -63.206  32.548 -32.043  1.00  9.820          O  
ATOM   1101  H   GLY A  69     -60.931  29.051 -31.056  1.00 12.060          H  
ATOM   1102 1HA  GLY A  69     -62.323  30.049 -32.673  1.00 12.420          H  
ATOM   1103 2HA  GLY A  69     -63.657  29.968 -31.558  1.00 12.420          H  
ATOM   1104  N   GLY A  70     -61.617  32.218 -30.499  1.00  9.440          N  
ATOM   1105  CA  GLY A  70     -61.493  33.659 -30.199  1.00  9.030          C  
ATOM   1106  C   GLY A  70     -60.672  34.479 -31.220  1.00  9.270          C  
ATOM   1107  O   GLY A  70     -60.567  35.701 -31.102  1.00  9.590          O  
ATOM   1108  H   GLY A  70     -61.063  31.540 -29.973  1.00 11.330          H  
ATOM   1109 1HA  GLY A  70     -62.493  34.085 -30.125  1.00 10.840          H  
ATOM   1110 2HA  GLY A  70     -61.044  33.771 -29.213  1.00 10.840          H  
ATOM   1111  N   SER A  71     -60.076  33.801 -32.198  1.00  9.360          N  
ATOM   1112  CA  SER A  71     -59.240  34.393 -33.243  1.00  9.810          C  
ATOM   1113  C   SER A  71     -60.050  34.961 -34.409  1.00 10.060          C  
ATOM   1114  O   SER A  71     -61.263  34.764 -34.508  1.00 10.170          O  
ATOM   1115  CB  SER A  71     -58.237  33.371 -33.753  1.00 13.550          C  
ATOM   1116  OG  SER A  71     -58.876  32.305 -34.405  1.00 13.550          O  
ATOM   1117  H   SER A  71     -60.229  32.806 -32.232  1.00 11.230          H  
ATOM   1118  HA  SER A  71     -58.682  35.219 -32.799  1.00 11.770          H  
ATOM   1119 1HB  SER A  71     -57.553  33.857 -34.444  1.00 16.260          H  
ATOM   1120 2HB  SER A  71     -57.640  32.997 -32.932  1.00 16.260          H  
ATOM   1121  HG  SER A  71     -58.173  31.731 -34.729  1.00 16.260          H  
ATOM   1122  N   GLY A  72     -59.373  35.661 -35.321  1.00 10.410          N  
ATOM   1123  CA  GLY A  72     -60.043  36.214 -36.494  1.00 10.940          C  
ATOM   1124  C   GLY A  72     -59.040  36.796 -37.487  1.00 10.860          C  
ATOM   1125  O   GLY A  72     -57.833  36.618 -37.334  1.00 11.280          O  
ATOM   1126  H   GLY A  72     -58.382  35.817 -35.207  1.00 12.490          H  
ATOM   1127 1HA  GLY A  72     -60.628  35.430 -36.978  1.00 13.130          H  
ATOM   1128 2HA  GLY A  72     -60.743  36.985 -36.178  1.00 13.130          H  
ATOM   1129  N   GLY A  73     -59.543  37.489 -38.520  1.00 10.510          N  
ATOM   1130  CA  GLY A  73     -58.688  38.056 -39.580  1.00 10.610          C  
ATOM   1131  C   GLY A  73     -58.146  39.449 -39.250  1.00 10.280          C  
ATOM   1132  O   GLY A  73     -57.466  40.080 -40.062  1.00 10.370          O  
ATOM   1133  H   GLY A  73     -60.545  37.605 -38.587  1.00 12.610          H  
ATOM   1134 1HA  GLY A  73     -57.851  37.382 -39.761  1.00 12.730          H  
ATOM   1135 2HA  GLY A  73     -59.255  38.104 -40.509  1.00 12.730          H  
ATOM   1136  N   SER A  74     -58.504  39.933 -38.075  1.00 10.100          N  
ATOM   1137  CA  SER A  74     -58.125  41.233 -37.552  1.00 10.050          C  
ATOM   1138  C   SER A  74     -56.701  41.160 -36.976  1.00  9.640          C  
ATOM   1139  O   SER A  74     -56.104  40.080 -36.936  1.00  9.360          O  
ATOM   1140  CB  SER A  74     -59.173  41.670 -36.562  1.00 14.090          C  
ATOM   1141  OG  SER A  74     -59.182  40.833 -35.453  1.00 14.090          O  
ATOM   1142  H   SER A  74     -59.062  39.342 -37.482  1.00 12.120          H  
ATOM   1143  HA  SER A  74     -58.119  41.952 -38.372  1.00 12.060          H  
ATOM   1144 1HB  SER A  74     -58.990  42.682 -36.279  1.00 16.910          H  
ATOM   1145 2HB  SER A  74     -60.148  41.646 -37.041  1.00 16.910          H  
ATOM   1146  HG  SER A  74     -59.863  41.176 -34.865  1.00 16.910          H  
ATOM   1147  N   GLY A  75     -56.104  42.299 -36.589  1.00  9.810          N  
ATOM   1148  CA  GLY A  75     -54.722  42.239 -36.105  1.00  9.670          C  
ATOM   1149  C   GLY A  75     -54.614  41.851 -34.639  1.00  8.660          C  
ATOM   1150  O   GLY A  75     -55.618  41.749 -33.928  1.00  8.550          O  
ATOM   1151  H   GLY A  75     -56.604  43.202 -36.586  1.00 11.770          H  
ATOM   1152 1HA  GLY A  75     -54.162  41.527 -36.713  1.00 11.600          H  
ATOM   1153 2HA  GLY A  75     -54.255  43.212 -36.253  1.00 11.600          H  
ATOM   1154  N   LEU A  76     -53.387  41.743 -34.127  1.00  8.100          N  
ATOM   1155  CA  LEU A  76     -53.235  41.355 -32.730  1.00  7.200          C  
ATOM   1156  C   LEU A  76     -53.907  42.367 -31.825  1.00  7.410          C  
ATOM   1157  O   LEU A  76     -54.627  41.995 -30.905  1.00  7.000          O  
ATOM   1158  CB  LEU A  76     -51.755  41.239 -32.371  1.00 10.440          C  
ATOM   1159  CG  LEU A  76     -50.950  40.090 -32.968  1.00 10.440          C  
ATOM   1160  CD1 LEU A  76     -49.486  40.340 -32.631  1.00 10.440          C  
ATOM   1161  CD2 LEU A  76     -51.426  38.739 -32.395  1.00 10.440          C  
ATOM   1162  H   LEU A  76     -52.577  41.874 -34.718  1.00  9.720          H  
ATOM   1163  HA  LEU A  76     -53.730  40.397 -32.582  1.00  8.640          H  
ATOM   1164 1HB  LEU A  76     -51.270  42.136 -32.707  1.00 12.530          H  
ATOM   1165 2HB  LEU A  76     -51.651  41.196 -31.310  1.00 12.530          H  
ATOM   1166  HG  LEU A  76     -51.055  40.081 -34.050  1.00 12.530          H  
ATOM   1167 1HD1 LEU A  76     -48.870  39.546 -33.050  1.00 12.530          H  
ATOM   1168 2HD1 LEU A  76     -49.166  41.303 -33.053  1.00 12.530          H  
ATOM   1169 3HD1 LEU A  76     -49.354  40.368 -31.551  1.00 12.530          H  
ATOM   1170 1HD2 LEU A  76     -50.820  37.937 -32.822  1.00 12.530          H  
ATOM   1171 2HD2 LEU A  76     -51.315  38.732 -31.319  1.00 12.530          H  
ATOM   1172 3HD2 LEU A  76     -52.466  38.563 -32.646  1.00 12.530          H  
ATOM   1173  N   ASN A  77     -53.765  43.650 -32.141  1.00  8.230          N  
ATOM   1174  CA  ASN A  77     -54.404  44.717 -31.380  1.00  8.660          C  
ATOM   1175  C   ASN A  77     -55.922  44.582 -31.322  1.00  8.760          C  
ATOM   1176  O   ASN A  77     -56.528  44.980 -30.325  1.00  8.890          O  
ATOM   1177  CB  ASN A  77     -54.036  46.087 -31.946  1.00 11.950          C  
ATOM   1178  CG  ASN A  77     -54.539  47.249 -31.107  1.00 11.950          C  
ATOM   1179  OD1 ASN A  77     -55.592  47.817 -31.426  1.00 11.950          O  
ATOM   1180  ND2 ASN A  77     -53.821  47.629 -30.072  1.00 11.950          N  
ATOM   1181  H   ASN A  77     -53.117  43.897 -32.884  1.00  9.880          H  
ATOM   1182  HA  ASN A  77     -54.056  44.663 -30.351  1.00 10.390          H  
ATOM   1183 1HB  ASN A  77     -52.958  46.170 -32.029  1.00 14.340          H  
ATOM   1184 2HB  ASN A  77     -54.448  46.178 -32.952  1.00 14.340          H  
ATOM   1185 1HD2 ASN A  77     -54.129  48.395 -29.510  1.00 14.340          H  
ATOM   1186 2HD2 ASN A  77     -52.940  47.174 -29.826  1.00 14.340          H  
ATOM   1187  N   ASP A  78     -56.552  44.004 -32.351  1.00  8.880          N  
ATOM   1188  CA  ASP A  78     -57.995  43.931 -32.366  1.00  9.250          C  
ATOM   1189  C   ASP A  78     -58.478  42.751 -31.544  1.00  8.590          C  
ATOM   1190  O   ASP A  78     -59.490  42.862 -30.845  1.00  8.910          O  
ATOM   1191  CB  ASP A  78     -58.474  43.746 -33.795  1.00 12.800          C  
ATOM   1192  CG  ASP A  78     -58.201  44.941 -34.753  1.00 12.800          C  
ATOM   1193  OD1 ASP A  78     -58.734  46.004 -34.527  1.00 12.800          O  
ATOM   1194  OD2 ASP A  78     -57.447  44.757 -35.729  1.00 12.800          O  
ATOM   1195  H   ASP A  78     -56.047  43.607 -33.142  1.00 10.660          H  
ATOM   1196  HA  ASP A  78     -58.402  44.852 -31.948  1.00 11.100          H  
ATOM   1197 1HB  ASP A  78     -57.969  42.867 -34.192  1.00 15.360          H  
ATOM   1198 2HB  ASP A  78     -59.542  43.535 -33.791  1.00 15.360          H  
ATOM   1199  N   ILE A  79     -57.745  41.635 -31.591  1.00  7.800          N  
ATOM   1200  CA  ILE A  79     -58.152  40.477 -30.810  1.00  7.250          C  
ATOM   1201  C   ILE A  79     -57.809  40.756 -29.338  1.00  7.120          C  
ATOM   1202  O   ILE A  79     -58.639  40.502 -28.463  1.00  7.390          O  
ATOM   1203  CB  ILE A  79     -57.536  39.147 -31.295  1.00 10.370          C  
ATOM   1204  CG1 ILE A  79     -57.920  38.823 -32.806  1.00 10.370          C  
ATOM   1205  CG2 ILE A  79     -58.088  37.999 -30.376  1.00 10.370          C  
ATOM   1206  CD1 ILE A  79     -59.414  38.679 -33.122  1.00 10.370          C  
ATOM   1207  H   ILE A  79     -56.946  41.597 -32.238  1.00  9.360          H  
ATOM   1208  HA  ILE A  79     -59.229  40.374 -30.875  1.00  8.700          H  
ATOM   1209  HB  ILE A  79     -56.453  39.210 -31.242  1.00 12.440          H  
ATOM   1210 1HG1 ILE A  79     -57.524  39.627 -33.439  1.00 12.440          H  
ATOM   1211 2HG1 ILE A  79     -57.432  37.890 -33.088  1.00 12.440          H  
ATOM   1212 1HG2 ILE A  79     -57.663  37.050 -30.689  1.00 12.440          H  
ATOM   1213 2HG2 ILE A  79     -57.835  38.177 -29.350  1.00 12.440          H  
ATOM   1214 3HG2 ILE A  79     -59.169  37.943 -30.440  1.00 12.440          H  
ATOM   1215 1HD1 ILE A  79     -59.526  38.462 -34.183  1.00 12.440          H  
ATOM   1216 2HD1 ILE A  79     -59.856  37.863 -32.552  1.00 12.440          H  
ATOM   1217 3HD1 ILE A  79     -59.936  39.602 -32.893  1.00 12.440          H  
ATOM   1218  N   PHE A  80     -56.609  41.299 -29.057  1.00  6.980          N  
ATOM   1219  CA  PHE A  80     -56.240  41.637 -27.684  1.00  7.140          C  
ATOM   1220  C   PHE A  80     -57.282  42.595 -27.102  1.00  8.060          C  
ATOM   1221  O   PHE A  80     -57.719  42.406 -25.961  1.00  8.350          O  
ATOM   1222  CB  PHE A  80     -54.806  42.231 -27.569  1.00  9.930          C  
ATOM   1223  CG  PHE A  80     -53.635  41.178 -27.559  1.00  9.930          C  
ATOM   1224  CD1 PHE A  80     -52.749  41.027 -28.611  1.00  9.930          C  
ATOM   1225  CD2 PHE A  80     -53.453  40.357 -26.470  1.00  9.930          C  
ATOM   1226  CE1 PHE A  80     -51.739  40.067 -28.573  1.00  9.930          C  
ATOM   1227  CE2 PHE A  80     -52.456  39.395 -26.419  1.00  9.930          C  
ATOM   1228  CZ  PHE A  80     -51.605  39.248 -27.482  1.00  9.930          C  
ATOM   1229  H   PHE A  80     -55.944  41.462 -29.808  1.00  8.380          H  
ATOM   1230  HA  PHE A  80     -56.256  40.742 -27.085  1.00  8.570          H  
ATOM   1231 1HB  PHE A  80     -54.637  42.917 -28.399  1.00 11.920          H  
ATOM   1232 2HB  PHE A  80     -54.738  42.814 -26.650  1.00 11.920          H  
ATOM   1233  HD1 PHE A  80     -52.844  41.661 -29.457  1.00 11.920          H  
ATOM   1234  HD2 PHE A  80     -54.108  40.479 -25.646  1.00 11.920          H  
ATOM   1235  HE1 PHE A  80     -51.050  39.962 -29.402  1.00 11.920          H  
ATOM   1236  HE2 PHE A  80     -52.349  38.757 -25.538  1.00 11.920          H  
ATOM   1237  HZ  PHE A  80     -50.814  38.497 -27.455  1.00 11.920          H  
ATOM   1238  N   GLU A  81     -57.749  43.601 -27.864  1.00  8.670          N  
ATOM   1239  CA  GLU A  81     -58.789  44.443 -27.291  1.00  9.590          C  
ATOM   1240  C   GLU A  81     -60.109  43.679 -27.125  1.00  9.790          C  
ATOM   1241  O   GLU A  81     -60.734  43.754 -26.071  1.00 10.330          O  
ATOM   1242  CB  GLU A  81     -59.024  45.692 -28.146  1.00 13.060          C  
ATOM   1243  CG  GLU A  81     -60.132  46.638 -27.618  1.00 13.060          C  
ATOM   1244  CD  GLU A  81     -59.839  47.236 -26.260  1.00 13.060          C  
ATOM   1245  OE1 GLU A  81     -58.691  47.315 -25.895  1.00 13.060          O  
ATOM   1246  OE2 GLU A  81     -60.783  47.605 -25.578  1.00 13.060          O  
ATOM   1247  H   GLU A  81     -57.374  43.823 -28.792  1.00 10.400          H  
ATOM   1248  HA  GLU A  81     -58.456  44.768 -26.305  1.00 11.510          H  
ATOM   1249 1HB  GLU A  81     -58.096  46.259 -28.220  1.00 15.670          H  
ATOM   1250 2HB  GLU A  81     -59.294  45.384 -29.160  1.00 15.670          H  
ATOM   1251 1HG  GLU A  81     -60.252  47.451 -28.332  1.00 15.670          H  
ATOM   1252 2HG  GLU A  81     -61.076  46.097 -27.575  1.00 15.670          H  
ATOM   1253  N   ALA A  82     -60.505  42.858 -28.105  1.00  9.500          N  
ATOM   1254  CA  ALA A  82     -61.776  42.137 -28.021  1.00  9.900          C  
ATOM   1255  C   ALA A  82     -61.854  41.247 -26.785  1.00  9.690          C  
ATOM   1256  O   ALA A  82     -62.906  41.128 -26.154  1.00 10.390          O  
ATOM   1257  CB  ALA A  82     -61.964  41.276 -29.259  1.00 13.700          C  
ATOM   1258  H   ALA A  82     -59.964  42.789 -28.970  1.00 11.400          H  
ATOM   1259  HA  ALA A  82     -62.575  42.874 -27.966  1.00 11.880          H  
ATOM   1260 1HB  ALA A  82     -62.924  40.766 -29.206  1.00 16.440          H  
ATOM   1261 2HB  ALA A  82     -61.934  41.910 -30.145  1.00 16.440          H  
ATOM   1262 3HB  ALA A  82     -61.163  40.541 -29.313  1.00 16.440          H  
ATOM   1263  N   GLN A  83     -60.726  40.649 -26.427  1.00  8.850          N  
ATOM   1264  CA  GLN A  83     -60.625  39.764 -25.279  1.00  8.710          C  
ATOM   1265  C   GLN A  83     -60.240  40.492 -23.984  1.00  8.990          C  
ATOM   1266  O   GLN A  83     -60.120  39.858 -22.934  1.00  9.140          O  
ATOM   1267  CB  GLN A  83     -59.577  38.691 -25.570  1.00 12.250          C  
ATOM   1268  CG  GLN A  83     -59.879  37.776 -26.763  1.00 12.250          C  
ATOM   1269  CD  GLN A  83     -61.093  36.952 -26.545  1.00 12.250          C  
ATOM   1270  OE1 GLN A  83     -61.163  36.239 -25.547  1.00 12.250          O  
ATOM   1271  NE2 GLN A  83     -62.058  37.036 -27.444  1.00 12.250          N  
ATOM   1272  H   GLN A  83     -59.911  40.771 -27.039  1.00 10.620          H  
ATOM   1273  HA  GLN A  83     -61.594  39.293 -25.123  1.00 10.450          H  
ATOM   1274 1HB  GLN A  83     -58.638  39.193 -25.762  1.00 14.700          H  
ATOM   1275 2HB  GLN A  83     -59.442  38.061 -24.695  1.00 14.700          H  
ATOM   1276 1HG  GLN A  83     -60.031  38.387 -27.650  1.00 14.700          H  
ATOM   1277 2HG  GLN A  83     -59.038  37.097 -26.917  1.00 14.700          H  
ATOM   1278 1HE2 GLN A  83     -62.900  36.506 -27.333  1.00 14.700          H  
ATOM   1279 2HE2 GLN A  83     -61.945  37.642 -28.229  1.00 14.700          H  
ATOM   1280  N   LYS A  84     -60.015  41.809 -24.063  1.00  9.240          N  
ATOM   1281  CA  LYS A  84     -59.557  42.641 -22.951  1.00  9.700          C  
ATOM   1282  C   LYS A  84     -58.256  42.141 -22.314  1.00  9.360          C  
ATOM   1283  O   LYS A  84     -58.118  42.104 -21.086  1.00  9.900          O  
ATOM   1284  CB  LYS A  84     -60.673  42.787 -21.910  1.00 13.400          C  
ATOM   1285  CG  LYS A  84     -61.992  43.364 -22.484  1.00 13.400          C  
ATOM   1286  CD  LYS A  84     -61.833  44.845 -22.920  1.00 13.400          C  
ATOM   1287  CE  LYS A  84     -63.125  45.423 -23.465  1.00 13.400          C  
ATOM   1288  NZ  LYS A  84     -62.973  46.877 -23.846  1.00 13.400          N  
ATOM   1289  H   LYS A  84     -60.194  42.285 -24.946  1.00 11.090          H  
ATOM   1290  HA  LYS A  84     -59.333  43.627 -23.357  1.00 11.640          H  
ATOM   1291 1HB  LYS A  84     -60.891  41.817 -21.465  1.00 16.080          H  
ATOM   1292 2HB  LYS A  84     -60.337  43.444 -21.109  1.00 16.080          H  
ATOM   1293 1HG  LYS A  84     -62.295  42.773 -23.355  1.00 16.080          H  
ATOM   1294 2HG  LYS A  84     -62.774  43.293 -21.733  1.00 16.080          H  
ATOM   1295 1HD  LYS A  84     -61.495  45.447 -22.078  1.00 16.080          H  
ATOM   1296 2HD  LYS A  84     -61.098  44.926 -23.722  1.00 16.080          H  
ATOM   1297 1HE  LYS A  84     -63.408  44.856 -24.353  1.00 16.080          H  
ATOM   1298 2HE  LYS A  84     -63.911  45.331 -22.718  1.00 16.080          H  
ATOM   1299 1HZ  LYS A  84     -63.842  47.222 -24.214  1.00 16.080          H  
ATOM   1300 2HZ  LYS A  84     -62.719  47.410 -23.033  1.00 16.080          H  
ATOM   1301 3HZ  LYS A  84     -62.230  47.009 -24.562  1.00 16.080          H  
ATOM   1302  N   ILE A  85     -57.291  41.776 -23.158  1.00  8.640          N  
ATOM   1303  CA  ILE A  85     -55.994  41.286 -22.711  1.00  8.450          C  
ATOM   1304  C   ILE A  85     -54.866  42.276 -23.002  1.00  8.730          C  
ATOM   1305  O   ILE A  85     -54.708  42.743 -24.126  1.00  8.480          O  
ATOM   1306  CB  ILE A  85     -55.699  39.927 -23.384  1.00 11.910          C  
ATOM   1307  CG1 ILE A  85     -56.817  38.901 -23.070  1.00 11.910          C  
ATOM   1308  CG2 ILE A  85     -54.302  39.389 -23.042  1.00 11.910          C  
ATOM   1309  CD1 ILE A  85     -57.060  38.564 -21.619  1.00 11.910          C  
ATOM   1310  H   ILE A  85     -57.474  41.861 -24.163  1.00 10.370          H  
ATOM   1311  HA  ILE A  85     -56.025  41.152 -21.635  1.00 10.140          H  
ATOM   1312  HB  ILE A  85     -55.773  40.083 -24.441  1.00 14.290          H  
ATOM   1313 1HG1 ILE A  85     -57.728  39.280 -23.467  1.00 14.290          H  
ATOM   1314 2HG1 ILE A  85     -56.577  37.975 -23.582  1.00 14.290          H  
ATOM   1315 1HG2 ILE A  85     -54.138  38.451 -23.576  1.00 14.290          H  
ATOM   1316 2HG2 ILE A  85     -53.532  40.102 -23.340  1.00 14.290          H  
ATOM   1317 3HG2 ILE A  85     -54.218  39.212 -21.975  1.00 14.290          H  
ATOM   1318 1HD1 ILE A  85     -57.871  37.838 -21.562  1.00 14.290          H  
ATOM   1319 2HD1 ILE A  85     -56.166  38.137 -21.175  1.00 14.290          H  
ATOM   1320 3HD1 ILE A  85     -57.354  39.453 -21.068  1.00 14.290          H  
ATOM   1321  N   GLU A  86     -54.093  42.608 -21.971  1.00  9.440          N  
ATOM   1322  CA  GLU A  86     -52.960  43.518 -22.116  1.00  9.970          C  
ATOM   1323  C   GLU A  86     -51.809  42.809 -22.818  1.00  9.390          C  
ATOM   1324  O   GLU A  86     -51.458  41.684 -22.454  1.00  9.390          O  
ATOM   1325  CB  GLU A  86     -52.504  44.037 -20.752  1.00 13.750          C  
ATOM   1326  CG  GLU A  86     -51.389  45.078 -20.815  1.00 13.750          C  
ATOM   1327  CD  GLU A  86     -51.025  45.625 -19.472  1.00 13.750          C  
ATOM   1328  OE1 GLU A  86     -51.624  45.226 -18.504  1.00 13.750          O  
ATOM   1329  OE2 GLU A  86     -50.144  46.446 -19.412  1.00 13.750          O  
ATOM   1330  H   GLU A  86     -54.304  42.203 -21.068  1.00 11.330          H  
ATOM   1331  HA  GLU A  86     -53.265  44.366 -22.730  1.00 11.960          H  
ATOM   1332 1HB  GLU A  86     -53.351  44.481 -20.230  1.00 16.500          H  
ATOM   1333 2HB  GLU A  86     -52.146  43.203 -20.149  1.00 16.500          H  
ATOM   1334 1HG  GLU A  86     -50.498  44.624 -21.248  1.00 16.500          H  
ATOM   1335 2HG  GLU A  86     -51.700  45.895 -21.465  1.00 16.500          H  
ATOM   1336  N   TRP A  87     -51.160  43.476 -23.775  1.00  9.070          N  
ATOM   1337  CA  TRP A  87     -50.056  42.812 -24.450  1.00  8.640          C  
ATOM   1338  C   TRP A  87     -48.754  43.583 -24.475  1.00  9.490          C  
ATOM   1339  O   TRP A  87     -48.702  44.796 -24.677  1.00 10.130          O  
ATOM   1340  CB  TRP A  87     -50.459  42.380 -25.846  1.00 12.270          C  
ATOM   1341  CG  TRP A  87     -49.399  41.575 -26.536  1.00 12.270          C  
ATOM   1342  CD1 TRP A  87     -48.745  41.885 -27.672  1.00 12.270          C  
ATOM   1343  CD2 TRP A  87     -48.828  40.317 -26.086  1.00 12.270          C  
ATOM   1344  NE1 TRP A  87     -47.819  40.918 -27.964  1.00 12.270          N  
ATOM   1345  CE2 TRP A  87     -47.857  39.967 -27.003  1.00 12.270          C  
ATOM   1346  CE3 TRP A  87     -49.062  39.471 -24.982  1.00 12.270          C  
ATOM   1347  CZ2 TRP A  87     -47.122  38.845 -26.868  1.00 12.270          C  
ATOM   1348  CZ3 TRP A  87     -48.312  38.335 -24.865  1.00 12.270          C  
ATOM   1349  CH2 TRP A  87     -47.370  38.028 -25.784  1.00 12.270          C  
ATOM   1350  H   TRP A  87     -51.452  44.405 -24.038  1.00 10.880          H  
ATOM   1351  HA  TRP A  87     -49.849  41.904 -23.898  1.00 10.370          H  
ATOM   1352 1HB  TRP A  87     -51.337  41.809 -25.766  1.00 14.720          H  
ATOM   1353 2HB  TRP A  87     -50.691  43.251 -26.456  1.00 14.720          H  
ATOM   1354  HD1 TRP A  87     -48.923  42.760 -28.264  1.00 14.720          H  
ATOM   1355  HE1 TRP A  87     -47.162  40.890 -28.800  1.00 14.720          H  
ATOM   1356  HE3 TRP A  87     -49.820  39.701 -24.234  1.00 14.720          H  
ATOM   1357  HZ2 TRP A  87     -46.364  38.587 -27.599  1.00 14.720          H  
ATOM   1358  HZ3 TRP A  87     -48.490  37.691 -24.015  1.00 14.720          H  
ATOM   1359  HH2 TRP A  87     -46.796  37.117 -25.665  1.00 14.720          H  
ATOM   1360  N   HIS A  88     -47.691  42.808 -24.349  1.00  9.680          N  
ATOM   1361  CA  HIS A  88     -46.298  43.231 -24.287  1.00 10.600          C  
ATOM   1362  C   HIS A  88     -45.905  44.189 -25.414  1.00 10.650          C  
ATOM   1363  O   HIS A  88     -45.214  45.181 -25.189  1.00 10.310          O  
ATOM   1364  CB  HIS A  88     -45.410  41.988 -24.465  1.00 14.470          C  
ATOM   1365  CG  HIS A  88     -45.586  40.903 -23.439  1.00 14.470          C  
ATOM   1366  ND1 HIS A  88     -44.927  39.690 -23.536  1.00 14.470          N  
ATOM   1367  CD2 HIS A  88     -46.368  40.819 -22.333  1.00 14.470          C  
ATOM   1368  CE1 HIS A  88     -45.304  38.911 -22.538  1.00 14.470          C  
ATOM   1369  NE2 HIS A  88     -46.172  39.574 -21.795  1.00 14.470          N  
ATOM   1370  H   HIS A  88     -47.893  41.827 -24.199  1.00 11.620          H  
ATOM   1371  HA  HIS A  88     -46.095  43.710 -23.331  1.00 12.720          H  
ATOM   1372 1HB  HIS A  88     -45.606  41.545 -25.444  1.00 17.370          H  
ATOM   1373 2HB  HIS A  88     -44.366  42.290 -24.457  1.00 17.370          H  
ATOM   1374  HD1 HIS A  88     -43.995  39.623 -23.895  1.00 17.370          H  
ATOM   1375  HD2 HIS A  88     -47.067  41.509 -21.858  1.00 17.370          H  
ATOM   1376  HE1 HIS A  88     -44.897  37.903 -22.439  1.00 17.370          H  
ATOM   1377  N   GLU A  89     -46.347  43.879 -26.627  1.00 11.290          N  
ATOM   1378  CA  GLU A  89     -46.026  44.644 -27.828  1.00 11.670          C  
ATOM   1379  C   GLU A  89     -47.101  45.684 -28.189  1.00 11.710          C  
ATOM   1380  O   GLU A  89     -47.080  46.269 -29.275  1.00 12.140          O  
ATOM   1381  CB  GLU A  89     -45.836  43.670 -28.990  1.00 16.190          C  
ATOM   1382  CG  GLU A  89     -44.688  42.663 -28.794  1.00 16.190          C  
ATOM   1383  CD  GLU A  89     -44.672  41.575 -29.843  1.00 16.190          C  
ATOM   1384  OE1 GLU A  89     -45.716  40.985 -30.065  1.00 16.190          O  
ATOM   1385  OE2 GLU A  89     -43.633  41.323 -30.409  1.00 16.190          O  
ATOM   1386  H   GLU A  89     -46.907  43.040 -26.721  1.00 13.550          H  
ATOM   1387  HA  GLU A  89     -45.089  45.173 -27.653  1.00 14.000          H  
ATOM   1388 1HB  GLU A  89     -46.745  43.136 -29.185  1.00 19.420          H  
ATOM   1389 2HB  GLU A  89     -45.608  44.236 -29.895  1.00 19.420          H  
ATOM   1390 1HG  GLU A  89     -43.742  43.200 -28.824  1.00 19.420          H  
ATOM   1391 2HG  GLU A  89     -44.780  42.204 -27.811  1.00 19.420          H  
ATOM   1392  N   GLY A  90     -48.137  45.813 -27.362  1.00 11.440          N  
ATOM   1393  CA  GLY A  90     -49.214  46.768 -27.617  1.00 11.630          C  
ATOM   1394  C   GLY A  90     -50.231  46.268 -28.642  1.00 11.270          C  
ATOM   1395  O   GLY A  90     -51.184  46.973 -28.980  1.00 11.470          O  
ATOM   1396  H   GLY A  90     -48.136  45.327 -26.460  1.00 13.730          H  
ATOM   1397 1HA  GLY A  90     -49.723  46.974 -26.674  1.00 13.960          H  
ATOM   1398 2HA  GLY A  90     -48.785  47.711 -27.954  1.00 13.960          H  
ATOM   1399  N   GLY A  91     -50.015  45.052 -29.130  1.00 10.950          N  
ATOM   1400  CA  GLY A  91     -50.844  44.430 -30.157  1.00 10.620          C  
ATOM   1401  C   GLY A  91     -50.384  44.819 -31.571  1.00 10.680          C  
ATOM   1402  O   GLY A  91     -51.054  44.509 -32.574  1.00 10.950          O  
ATOM   1403  H   GLY A  91     -49.205  44.564 -28.780  1.00 13.140          H  
ATOM   1404 1HA  GLY A  91     -50.811  43.346 -30.045  1.00 12.740          H  
ATOM   1405 2HA  GLY A  91     -51.870  44.733 -30.007  1.00 12.740          H  
ATOM   1406  N   SER A  92     -49.245  45.517 -31.657  1.00 10.670          N  
ATOM   1407  CA  SER A  92     -48.716  45.946 -32.942  1.00 11.010          C  
ATOM   1408  C   SER A  92     -47.773  44.888 -33.509  1.00 11.310          C  
ATOM   1409  O   SER A  92     -47.609  43.827 -32.905  1.00 11.440          O  
ATOM   1410  OXT SER A  92     -46.940  45.231 -34.352  1.00 16.520          O  
ATOM   1411  CB  SER A  92     -47.975  47.258 -32.796  1.00 14.660          C  
ATOM   1412  OG  SER A  92     -47.379  47.620 -34.010  1.00 14.660          O  
ATOM   1413  H   SER A  92     -48.722  45.771 -30.813  1.00 12.800          H  
ATOM   1414  HA  SER A  92     -49.545  46.083 -33.636  1.00 13.210          H  
ATOM   1415 1HB  SER A  92     -48.671  48.034 -32.480  1.00 17.590          H  
ATOM   1416 2HB  SER A  92     -47.214  47.163 -32.019  1.00 17.590          H  
ATOM   1417  HG  SER A  92     -46.743  46.899 -34.200  1.00 17.590          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 -421.846 39.8228 350.48 -28.897 9.41086 17.7546 172.614 -188.435 -0.51082 -3.39574 -160.139 -23.306 -57.9479 -8.15145 -9.45136 -9.49333 0 -1.15749 4.31828 32.4988 75.9409 -25.4294 18.851 -20.8146 -17.3286 40.8535 -213.759
LYS:NtermProteinFull_1 -0.9217 0.03728 0.73107 -0.39155 0.05639 0.19218 0.00123 -0.3455 -0 -0 -0.38233 0.80338 0 0 0 0 0 -0.03295 0.00192 1.82054 0 0 0 -1.5107 0 0.02795 0.0872
LEU_2 -3.19675 0.30583 0.86189 -0.46962 0.17914 0.08663 0.18522 -0.78145 -0 -0 0.01621 0.1885 0 0 0 0 0 0.05418 0.0004 0.47526 0 -0.3792 0 0.18072 -0.15353 0.18079 -2.26579
HIS_3 -4.58601 0.28618 5.81587 -0.48796 0.03651 0.33221 2.83195 -2.61413 -0.02006 -0.13029 -2.61831 -1.01044 0 0 -1.18983 0 0 0.03278 0.00804 0 1.74031 -0.05124 0 -0.45461 -0.38889 0.24681 -2.22111
ASN_4 -3.5048 0.15117 4.11088 -0.18158 0.02528 0.27378 1.60278 -1.97837 -0 -0 -0.7291 -0.33564 0 0 0 0 0 -0.05852 0.00136 0 1.4924 0.26051 0 -0.93687 -0.161 0.24745 0.27972
THR_5 -4.32139 0.30254 4.80634 -0.19862 0.14425 0.07461 2.36162 -2.29418 -0.00511 -0.07553 -2.08226 -0.40537 0 0 -1.18983 0 0 0.03003 0.00761 0.08594 0 -0.02228 2.28435 -1.0874 0.12631 0.25575 -1.20262
THR_6 -5.25135 0.28161 4.50191 -0.20395 0.16739 0.07672 2.12839 -2.41646 -0.02006 -0.13029 -1.2811 -0.49842 0 0 0 0 0 -0.01998 0.00243 0.11327 0 0.04856 2.27707 -1.0874 0.04956 0.1859 -1.07619
VAL_7 -6.25775 0.54781 4.52209 -0.31275 0.23887 0.07152 2.67728 -2.80432 -0 -0 -2.13376 -0.10806 0 0 0 0 0 -0.05006 0.00043 0.0372 0 -0.30535 0 1.9342 -0.01666 0.24811 -1.7112
GLU_8 -4.85361 0.21924 5.32711 -0.21132 0.02171 0.28053 2.44746 -2.57307 -0.00511 -0.07553 -1.98388 -0.57591 0 0 0 0 0 -0.00944 0.03277 0 3.00005 -0.24685 0 -2.7348 -0.30073 0.27372 -1.96766
LEU_9 -5.6886 0.434 5.08824 -0.48352 0.21639 0.11333 2.63513 -2.70442 -0 -0 -2.25149 0.2175 0 0 0 0 0 0.0114 0.02929 0.40666 0 -0.26444 0 0.18072 -0.41534 0.25148 -2.22367
ALA_10 -4.41091 0.1785 4.66113 -0.02122 0 0 2.49528 -2.5503 -0 -0 -1.87265 -0.35435 0 0 0 0 0 0.00983 0 0 0 -0.26685 0 1.8394 -0.35604 0.25346 -0.39472
ILE_11 -5.68526 0.36353 5.27932 -0.4984 0.36162 0.09995 2.62059 -2.79069 -0 -0 -2.43953 0.05827 0 0 0 0 0 -0.06145 0.03342 0.51368 0 -0.4582 0 0.73287 -0.20278 0.24963 -1.82344
LEU_12 -5.80758 0.3803 5.21155 -0.48225 0.21632 0.11094 2.70191 -2.75674 -0.00806 -0.04275 -2.46231 0.22837 0 0 0 0 0 -0.04094 0.03508 0.34856 0 -0.26786 0 0.18072 -0.13529 0.35842 -2.2316
ILE_13 -5.62481 0.36697 5.81679 -0.5011 0.34932 0.10097 2.61371 -2.93039 -0 -0 -2.44149 0.05993 0 0 0 0 0 -0.03692 0.07228 0.50018 0 -0.41879 0 0.73287 -0.11014 0.37714 -1.07348
ASP_14 -4.46068 0.15004 5.69295 -0.11071 0.01616 0.3415 2.32455 -2.71733 -0 -0 -1.99021 -0.22387 0 0 0 0 0 -0.04031 0.03143 0 1.79302 0.19542 0 -2.3716 -0.07034 0.30531 -1.13467
ASN_15 -4.78811 0.12893 5.50344 -0.17341 0.02575 0.25986 2.59191 -2.70449 -0.0001 -0.00307 -3.39963 -0.29998 0 0 0 0 0 -0.01115 0.00423 0 1.4598 0.41994 0 -0.93687 -0.03272 0.20763 -1.74805
ILE_16 -5.94236 0.4247 5.30023 -0.49751 0.32419 0.10151 2.63923 -2.772 -0 -0 -2.64047 -0.01776 0 0 0 0 0 -0.06598 0.04024 0.53631 0 -0.49313 0 0.73287 0.12398 0.27498 -1.93098
ASN_17 -5.28467 0.28156 5.32198 -0.18057 0.0348 0.27003 2.56388 -2.8016 -0.00806 -0.04275 -2.29215 -0.29506 0 0 0 0 0 0.00094 0.00014 0 1.41156 0.44035 0 -0.93687 0.09042 0.38144 -1.04464
ASN_18 -4.69507 0.1703 5.75325 -0.17678 0.0297 0.26115 2.47066 -2.8069 -0.0001 -0.00307 -2.35223 -0.30203 0 0 0 0 0 0.06131 0.00061 0 1.42689 0.38394 0 -0.93687 0.11021 0.25842 -0.34659
THR_19 -5.26346 0.32774 5.75019 -0.20602 0.14321 0.07514 2.91408 -2.79207 -0 -0 -3.26798 -0.10504 0 0 0 0 0 -0.02282 8e-05 0.06995 0 -0.01625 2.28977 -1.0874 0.108 0.20133 -0.88153
LEU_20 -5.89787 0.3609 5.20462 -0.48609 0.22441 0.11528 2.60502 -2.75363 -0 -0 -2.13935 0.23421 0 0 0 0 0 0.06445 0.02634 0.33115 0 -0.27619 0 0.18072 -0.11465 0.26075 -2.05993
VAL_21 -6.02253 0.4589 5.00431 -0.31391 0.23779 0.07142 2.61939 -2.85876 -0.01852 -0.16072 -2.06095 -0.11404 0 0 0 0 0 -0.05244 0.01544 0.05471 0 -0.31098 0 1.9342 -0.20727 0.25006 -1.47391
ASN_22 -5.77119 0.29877 5.58299 -0.17651 0.0228 0.25903 2.70519 -2.90409 -0 -0 -2.27758 -0.32218 0 0 0 0 0 0.01129 0.00468 0 1.41348 0.42984 0 -0.93687 0.007 0.21268 -1.44067
LEU_23 -6.03546 0.40779 5.43082 -0.48248 0.214 0.11467 2.76685 -2.89802 -0 -0 -2.43964 0.22232 0 0 0 0 0 0.06111 0.03336 0.38835 0 -0.26877 0 0.18072 -0.08837 0.28516 -2.10759
GLU_24 -5.08465 0.27314 6.11392 -0.21416 0.02749 0.29891 2.62054 -2.83349 -0.01852 -0.16072 -2.41217 -0.60908 0 0 0 0 0 0.02745 0.01507 0 3.01297 -0.23016 0 -2.7348 -0.40968 0.28086 -2.03708
TRP_25 -6.79849 0.50464 5.04401 -0.68797 0.14723 0.36173 2.81029 -2.90946 -0 -0 -2.06179 -0.36908 0 0 0 0 0 -0.00418 0.0001 0 3.02593 -0.17249 0 1.6906 -0.33358 0.22221 0.4697
LEU_26 -5.27217 0.25883 5.1365 -0.48328 0.2202 0.11558 2.5285 -2.63691 -0 -0 -2.28688 0.22495 0 0 0 0 0 -0.01159 0.04182 0.32552 0 -0.28482 0 0.18072 -0.22581 0.24806 -1.92076
ASN_27 -4.86748 0.18019 6.01005 -0.17432 0.01797 0.25198 2.80755 -2.84624 -0.00342 -0.07398 -3.16532 -0.31712 0 0 0 0 0 0.08129 0.02153 0 1.42126 0.47953 0 -0.93687 -0.08746 0.25547 -0.94542
ARG_28 -5.93236 0.40334 6.22669 -0.63399 0.08156 0.3671 3.151 -2.9417 -1e-05 -5e-05 -3.00877 0.41515 0 0 0 -0.75228 0 0.00486 0.03145 2.40539 0 -0.06924 0 -1.2888 -0.1054 0.26373 -1.3823
ILE_29 -5.72147 0.48361 5.18374 -0.49366 0.3429 0.09796 2.83548 -2.76538 -0.01113 -0.07313 -2.24723 0.08825 0 0 0 0 0 -0.06283 0.05523 0.46299 0 -0.45667 0 0.73287 -0.10756 0.31381 -1.34223
GLU_30 -5.00353 0.18211 6.59689 -0.33489 0.08342 0.39036 3.30408 -2.83465 -0.00342 -0.07398 -4.23959 -0.60936 0 0 0 -0.75873 0 -0.03499 0.01068 0 3.16188 -0.15055 0 -2.7348 -0.12089 0.2697 -2.90026
THR_31 -4.76 0.30015 5.87166 -0.20159 0.12108 0.07202 3.03154 -2.7205 -0 -0 -4.26397 -0.01154 0 0 0 0 0 -0.01419 0.00445 0.0531 0 -0.01555 2.29011 -1.0874 -0.08147 0.2388 -1.17331
TYR_32 -5.5469 0.25667 5.08267 -0.56204 0.09076 0.26048 2.66442 -2.68761 -1e-05 -5e-05 -2.54057 -0.27249 0 0 0 -0.75228 0 -0.046 2e-05 0 2.79648 0.09678 0.00589 1.2797 0.02266 0.22972 0.37832
VAL_33 -5.43826 0.58308 4.21792 -0.29322 0.13951 0.05817 2.38514 -2.46633 -0 -0 -2.36942 0.0108 0 0 0 0 0 0.04811 0.01801 0.03125 0 -0.35224 0 1.9342 -0.07408 0.37831 -1.18905
LYS_34 -4.55744 0.21536 5.96003 -0.3081 0.03814 0.14031 2.88 -2.58259 -0.01113 -0.07313 -3.8073 -0.05348 0 0 0 -0.75873 0 -0.02383 0.10244 1.80836 0 -0.05775 0 -1.5107 -0.15806 0.51131 -2.2463
SER_35 -2.88001 0.23228 3.74417 -0.0323 0.00015 0.02217 1.86894 -1.77989 -0 -0 -1.92971 -0.04939 0 0 0 0 0 -0.03355 2e-05 0.71071 0 0.21195 1.85938 -0.77834 -0.35144 0.39671 1.21185
GLY_36 -1.69111 0.13955 2.3494 -5e-05 0 0 0.96968 -1.1775 -0 -0 -0.91438 -0.41149 0 0 0 0 0 -0.05812 0 0 0 0.18587 0 0.83697 -0.11115 0.27911 0.39678
GLY_37 -1.7364 0.15689 2.54692 -5e-05 0 0 1.21253 -1.21489 -0 -0 -1.22146 -0.36297 0 0 0 0 0 -0.17193 0 0 0 -1.45831 0 0.83697 -0.24867 0.36702 -1.29435
TYR_38 -5.26025 0.60836 2.41486 -0.85682 0.06776 0.16605 0.89586 -1.63085 -0 -0 -0.96632 -0.36563 0 0 0 0 0 0.11975 0.03092 0 1.97497 0.05399 0.0002 1.2797 -0.62732 0.44434 -1.65044
ILE_39 -6.35114 0.93661 3.30618 -0.44682 0.30042 0.09197 0.61699 -2.17084 -0 -0 -0.25535 -0.00655 0 0 0 0 0 -0.0139 0.02598 0.35324 0 -0.75595 0 0.73287 -0.33117 1.14399 -2.82347
PRO_40 -3.96407 0.63647 2.45577 -0.11447 0 0.08542 1.50672 -1.23484 -0 -0 -2.77029 0.32602 0 0 -0.91408 0 0 -0.04275 0.04208 0.20341 0 -1.20934 0 -2.4119 0.02063 1.16548 -6.21976
GLU_41 -2.57835 0.07729 2.7272 -0.21052 0.0318 0.28429 1.14856 -1.2584 -0.00786 -0.06597 -1.33831 -0.40972 0 0 0 -0.69379 0 0.02924 0.00822 0 3.16251 0.14431 0 -2.7348 -0.0658 0.24835 -1.50177
ALA_42 -3.59124 0.7495 1.27026 -0.02364 0 0 0.54421 -1.23412 -0.01124 -0.16149 -0.03389 -0.15453 0 0 0 0 0 0.1156 0 0 0 -0.18387 0 1.8394 -0.48297 0.67016 -0.68785
PRO_43 -3.97964 0.51602 2.02426 -0.12259 0.00013 0.09114 0.50129 -0.88704 -0.00867 -0.07986 -0.05394 0.25458 0 0 0 0 0 0.06167 0.03099 0.12765 0 -1.19181 0 -2.4119 -0.64267 0.80996 -4.96043
ARG_44 -1.60082 0.04791 2.27354 -0.45174 0.06508 0.27879 0.9626 -0.93596 -0.01761 -0.19591 -0.78594 -0.03947 0 0 0 -0.69379 0 -0.00659 0.09519 2.04899 0 -0.20415 0 -1.2888 0.62743 0.3529 0.53166
ASP_45 -3.39346 0.10621 5.40981 -0.26749 0.20818 0.90007 2.18745 -2.16037 -0.03535 -0.16935 -3.00477 -4.01116 0 0 -0.54714 -0.70641 0 -0.04205 0.3569 0 2.15885 -0.36768 0 -2.3716 0.96347 0.63918 -4.14669
GLY_46 -1.26719 0.04441 1.78994 -5e-05 0 0 0.41654 -0.83657 -0 -0 0.04672 -0.38712 0 0 0 0 0 -0.18806 0 0 0 -1.45777 0 0.83697 -0.4825 0.54422 -0.94046
GLN_47 -4.46103 0.3513 3.91912 -0.62982 0.12742 0.62833 1.28946 -1.79746 -0.04551 -0.25359 -1.43958 -0.57908 0 0 -0.54714 0 0 -0.00843 0.02866 0 2.04628 -0.07938 0 -0.18838 -0.64566 0.23136 -2.05313
ALA_48 -3.18748 0.42621 1.64991 -0.02462 0.0001 0 1.05085 -1.26671 -0.00015 -0.00253 -1.5383 -0.31122 0 0 0 0 0 -0.04008 0 0 0 0.23149 0 1.8394 0.00981 0.21776 -0.94556
TYR_49 -10.2191 1.11311 2.60833 -0.56647 0.06483 0.29858 1.16781 -2.35958 -0.00149 -0.00438 -1.95639 -0.21106 0 0 0 -0.70641 0 0.35277 0.00224 0 1.99689 -0.32971 0.0038 1.2797 -0.06015 0.45825 -7.06847
VAL_50 -6.33402 0.81381 2.58019 -0.31458 0.2107 0.06743 2.28875 -2.1737 -0.0007 -0.00187 -2.33496 -0.38454 0 0 0 0 0 0.02128 0.02481 0.1225 0 -0.45104 0 1.9342 -0.38261 0.66329 -3.65107
ARG_51 -6.91853 0.70428 4.29706 -0.43761 0.05449 0.21875 0.93008 -2.22342 -0.02413 -0.11385 -1.27466 0.30089 0 0 -0.46115 0 0 0.01276 0.53612 2.42735 0 -0.04525 0 -1.2888 -0.33934 0.50805 -3.13692
LYS_52 -4.36893 0.54479 6.59251 -0.61518 0.0943 0.32868 3.16247 -2.67531 -0.0007 -0.00187 -5.46252 0.57681 0 0 0 -0.54386 0 -0.04287 0.10869 1.66509 0 -0.04101 0 -1.5107 0.29373 0.61855 -1.27731
ASP_53 -2.34687 0.45435 4.62617 -0.12816 0.01782 0.4099 1.77949 -1.70789 -0 -0 -4.03688 -0.89928 0 0 0 -0.54386 0 -0.08063 0.23824 0 2.45485 -0.57379 0 -2.3716 0.13985 0.53884 -2.02946
GLY_54 -1.94238 0.21877 1.42746 -5e-05 0 0 0.01904 -0.85732 -0 -0 0.01931 -0.37188 0 0 0 0 0 -0.16757 0 0 0 -1.46321 0 0.83697 -0.81081 0.39473 -2.69695
GLU_55 -3.43161 0.18821 4.01577 -0.19066 0.02848 0.27229 2.30954 -1.94881 -0 -0 -1.733 -0.51274 0 0 0 0 0 0.0172 0.00501 0 3.01464 0.07196 0 -2.7348 -0.51652 0.33573 -0.80932
TRP_56 -10.6589 1.45237 3.54031 -0.91174 0.03062 0.33566 1.36302 -2.90759 -0.02413 -0.11386 -1.57198 -0.1402 0 0 -0.45293 0 0 -0.03084 0.01652 0 1.44256 -0.19084 0 1.6906 -0.10401 0.3798 -6.85557
VAL_57 -6.04917 0.62928 3.2477 -0.2734 0.17518 0.05745 2.615 -2.30588 -0 -0 -2.29677 -0.31689 0 0 0 0 0 -0.04121 0.02695 0.22469 0 -0.75974 0 1.9342 -0.33289 0.34679 -3.11871
LEU_58 -7.0278 0.70505 3.5172 -0.57031 0.17041 0.16245 2.46444 -2.39008 -0.01674 -0.0744 -1.12405 0.11584 0 0 0 0 0 0.13707 0.33088 1.71064 0 -0.15602 0 0.18072 -0.46958 0.44434 -1.88994
LEU_59 -7.57356 1.22807 2.73241 -0.57202 0.25046 0.14482 2.54899 -2.53831 -0 -0 -2.32967 0.08433 0 0 0 0 0 -0.07786 0.27268 3.00143 0 -0.10264 0 0.18072 -0.13986 0.8941 -1.99589
SER_60 -4.15444 0.54249 4.41425 -0.02526 0.00022 0.02404 2.53208 -2.22893 -0.00015 -0.00253 -2.10997 -0.36558 0 0 0 0 0 -0.03871 0.00078 1.18998 0 -0.12463 0.61453 -0.77834 -0.1921 0.90008 0.19781
THR_61 -3.44595 0.3476 3.25314 -0.12868 0.08995 0.07105 1.83224 -1.78254 -0 -0 -0.68564 -0.86128 0 0 0 0 0 0.02466 0.14052 0.06987 0 -0.05861 2.25402 -1.0874 -0.50609 0.48085 0.0077
PHE_62 -6.41869 0.87635 1.57896 -0.5621 0.0374 0.28713 1.5751 -1.65116 -0.01674 -0.07438 -1.40935 -0.01155 0 0 0 0 0 0.11271 0.00018 0 2.09446 -0.1278 0 1.0402 -0.40186 0.46453 -2.60658
LEU_63 -7.68429 1.68984 0.92593 -0.68132 0.23271 0.21769 1.11712 -1.62793 -0.00874 -0.07208 -0.48788 0.29172 0 0 0 0 0 0.00401 0.01143 0.43594 0 0.09127 0 0.18072 0.9874 0.91494 -3.46154
VAL_64 -6.35748 1.12566 3.00528 -0.31015 0.35083 0.08095 1.7107 -2.31029 -0 -0 -0.8756 -0.75853 0 0 0 0 0 0.1602 0.01016 0.19687 0 -0.20127 0 1.9342 1.34908 1.49726 0.60787
PRO_65 -3.40827 0.4268 3.0464 -0.14065 0.00269 0.10277 1.44251 -1.33213 -0.02353 -0.1485 -3.18561 0.15348 0 0 0 0 0 -0.04059 0.02035 0.1335 0 -0.94984 0 -2.4119 -0.22785 1.38706 -5.15329
ARG_66 -1.59286 0.09961 1.72943 -0.8522 0.1436 0.52827 0.53978 -0.84807 -0 -0 0.4603 0.48656 0 0 0 0 0 -0.08827 0.02383 2.09392 0 0.04808 0 -1.2888 -0.59361 0.50928 1.39884
GLY_67 -1.08089 0.08214 1.48347 -6e-05 0 0 0.52269 -0.70839 -0 -0 0.45278 -0.37361 0 0 0 0 0 -0.16516 0 0 0 -1.50732 0 0.83697 -0.67793 0.17777 -0.95753
SER_68 -3.00054 0.32014 3.31068 -0.03909 0.00159 0.05313 2.03075 -1.51412 -0 -3e-05 -2.1189 -0.52719 0 0 -0.42284 0 0 -0.04052 0.00225 0.1925 0 -0.21194 1.71933 -0.77834 -0.80105 0.51659 -1.3076
GLY_69 -1.26498 0.14031 1.54818 -5e-05 0 0 0.69788 -0.83475 -0.02353 -0.1485 0.83778 -0.38027 0 0 0 0 0 -0.19416 0 0 0 -1.43719 0 0.83697 -0.89356 0.61009 -0.50578
GLY_70 -2.38174 0.15683 1.75629 -5e-05 0 0 1.28813 -1.18508 -0.01241 -0.0583 -0.42808 -0.38433 0 0 -0.42284 0 0 -0.10149 0 0 0 0.29582 0 0.83697 -0.5781 0.39291 -0.82545
SER_71 -2.31184 0.23563 1.45049 -0.02364 0 0.05507 0.43481 -0.99084 -0 -3e-05 0.48947 -0.61384 0 0 0 0 0 -0.02621 0.0248 0.17668 0 -0.46921 0.60379 -0.77834 -0.19613 0.25329 -1.68606
GLY_72 -1.25511 0.10285 1.22306 -0.00171 0 0 0.40095 -0.69315 -0.00039 -0.00154 0.99551 -0.35645 0 0 0 0 0 -0.0794 0 0 0 -1.2471 0 0.83697 0.11177 0.08225 0.11851
GLY_73 -0.51036 0.02666 0.89568 -5e-05 0 0 0.10647 -0.40004 -0 -0 -0.06348 -0.38896 0 0 0 0 0 -0.10565 0 0 0 0.29268 0 0.83697 0.2442 0.14788 1.08198
SER_74 -2.57114 0.37502 2.9115 -0.02249 0 0.05175 0.94766 -1.31517 -0.00498 -0.02484 -0.01899 -0.64189 0 0 0 0 0 0.13224 0.02308 0.15919 0 -0.49348 0.60022 -0.77834 -0.22669 0.46209 -0.43527
GLY_75 -2.66643 0.19601 4.05427 -0.00029 0 0 2.22444 -1.8117 -0.0036 -0.0322 -2.72537 -0.18916 0 0 -0.93836 0 0 -0.09831 0 0 0 -0.43334 0 0.83697 -0.2133 0.52719 -1.27318
LEU_76 -5.28826 0.81061 3.15824 -0.47972 0.19754 0.10878 2.09821 -2.02885 -0 -0 -1.47896 0.23014 0 0 0 0 0 0.10008 0.01488 0.37523 0 -0.25841 0 0.18072 -0.17497 0.45232 -1.98243
ASN_77 -4.41233 0.32284 4.9614 -0.384 0.01958 0.74082 2.15682 -2.44746 -0 -0 -1.92722 -0.28638 0 0 -0.71343 0 0 -0.06259 0.00435 0 3.73739 0.13738 0 -0.93687 -0.16578 0.48914 1.23367
ASP_78 -5.06629 0.43263 6.25753 -0.10217 0.00013 0.30091 2.92507 -2.90948 -0 -0 -3.79193 -0.56263 0 0 -0.93836 0 0 0.0735 0.00831 0 2.39173 -0.18854 0 -2.3716 -0.12505 0.48813 -3.1781
ILE_79 -7.92609 0.64105 4.73659 -0.65092 0.46855 0.14219 3.09076 -3.18641 -0.00781 -0.05955 -2.40357 0.14836 0 0 0 0 0 0.0618 0.05739 0.67954 0 -0.44997 0 0.73287 -0.11385 0.75557 -3.28349
PHE_80 -11.5047 2.04647 3.99295 -0.48967 0.02175 0.17853 2.82739 -3.37613 -0.0036 -0.0322 -3.15887 -0.12487 0 0 0 0 0 0.1414 0.13677 0 2.99168 -0.14409 0 1.0402 -0.07268 1.08028 -4.44945
GLU_81 -4.3593 0.29389 6.35957 -0.66013 0.11906 1.21869 2.89264 -2.80566 -0 -0 -3.33889 -0.51948 0 0 0 -0.43842 0 -0.04081 0.03938 0 3.36236 -0.21833 0 -2.7348 -0.23572 0.8056 -0.26037
ALA_82 -3.30781 0.15397 3.04463 -0.02267 0 0 1.80952 -1.80878 -0 -0 -0.83601 -0.35773 0 0 0 0 0 -0.05092 0 0 0 -0.38756 0 1.8394 -0.47065 0.34122 -0.05339
GLN_83 -5.37162 0.55686 4.11822 -0.65719 0.07111 0.70815 1.5037 -2.09016 -0.02438 -0.16663 -1.2714 -0.50611 0 0 0 0 0 -0.00404 0.03161 0 2.25715 -0.2107 0 -0.18838 -0.63723 0.31716 -1.56387
LYS_84 -3.54377 0.1636 4.8263 -0.54401 0.24515 0.35839 2.34116 -2.09773 -0.01144 -0.04104 -3.59947 -0.09651 0 0 0 -0.43842 0 -0.09986 0.11213 1.79185 0 -0.16068 0 -1.5107 -0.50215 0.40087 -2.40633
ILE_85 -5.59901 0.63031 3.13652 -0.61127 0.40302 0.11735 1.54236 -1.87291 -0 -0 -1.36156 0.25415 0 0 0 0 0 -0.01566 0.01622 0.96112 0 -0.77937 0 0.73287 -0.43344 0.50647 -2.37284
GLU_86 -1.56555 0.14731 1.10311 -0.28315 0.04585 0.33701 0.12196 -0.62868 -0.02693 -0.10823 -0.17793 -0.26869 0 0 0 0 0 -0.01697 0.00251 0 2.92205 -0.01391 0 -2.7348 -0.43645 0.42246 -1.15904
TRP_87 -11.7869 1.83104 3.4736 -1.10553 0.2701 0.14896 2.63066 -3.00668 -0 -0 -1.73919 -0.74129 0 0 0 -0.85318 0 0.13414 0.04911 0 3.91662 -0.07809 0 1.6906 -0.08547 0.87678 -4.37475
HIS_D_88 -4.32713 0.21943 2.22388 -0.40658 0.11243 0.4324 0.77879 -1.39625 -0.0155 -0.06719 0.44739 -0.41005 0 0 0 0 0 -0.03726 0.46872 0 3.28017 -0.06678 0 -0.45461 0.2119 1.11871 2.11247
GLU_89 -4.10983 0.48926 4.55502 -0.23288 0.06954 0.38695 2.17202 -2.06244 -0 -0 -1.57857 -0.59481 0 0 0 -0.85318 0 -0.05871 0.25152 0 3.57969 0.00763 0 -2.7348 -0.09541 0.66526 -0.14372
GLY_90 -2.13283 0.11816 2.57965 -5e-05 0 0 1.54243 -1.28369 -0 -0 -1.4645 -0.41492 0 0 -0.71343 0 0 -0.17419 0 0 0 -1.40999 0 0.83697 -0.74763 0.39426 -2.86977
GLY_91 -3.7907 0.54877 3.03568 -5e-05 0 0 1.6533 -1.68523 -0 -0 -0.68423 -0.39655 0 0 0 0 0 -0.18215 0 0 0 -1.47119 0 0.83697 -1.02172 0.13642 -3.02068
SER:CtermProteinFull_92 -1.58089 0.08584 2.54059 -0.08295 0.01354 0.1618 0.78152 -1.06722 -0 -0 -0.66907 -1.01263 0 0 0 0 0 0 0.00449 0.6786 0 0 2.04861 -0.77834 -0.49671 0.17943 0.8066
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

