REMARK ID 409037 DOMAINID 404365 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 13.559
ATOM      1  N   THR A   1      21.904  -0.760 -12.398  1.00 11.930          N  
ATOM      2  CA  THR A   1      23.255  -0.409 -12.012  1.00 11.490          C  
ATOM      3  C   THR A   1      23.428   1.103 -11.992  1.00 10.880          C  
ATOM      4  O   THR A   1      23.297   1.742 -10.947  1.00 10.840          O  
ATOM      5  CB  THR A   1      24.268  -1.053 -12.969  1.00 16.260          C  
ATOM      6  OG1 THR A   1      23.949  -0.646 -14.304  1.00 16.260          O  
ATOM      7  CG2 THR A   1      24.221  -2.588 -12.863  1.00 16.260          C  
ATOM      8 1H   THR A   1      21.816  -1.751 -12.549  1.00 14.320          H  
ATOM      9 2H   THR A   1      21.252  -0.505 -11.677  1.00 14.320          H  
ATOM     10 3H   THR A   1      21.665  -0.274 -13.248  1.00 14.320          H  
ATOM     11  HA  THR A   1      23.436  -0.788 -11.007  1.00 13.790          H  
ATOM     12  HB  THR A   1      25.271  -0.703 -12.722  1.00 19.510          H  
ATOM     13  HG1 THR A   1      24.659  -0.933 -14.904  1.00 19.510          H  
ATOM     14 1HG2 THR A   1      24.946  -3.022 -13.554  1.00 19.510          H  
ATOM     15 2HG2 THR A   1      24.468  -2.893 -11.845  1.00 19.510          H  
ATOM     16 3HG2 THR A   1      23.230  -2.955 -13.116  1.00 19.510          H  
ATOM     17  N   THR A   2      23.684   1.681 -13.160  1.00 10.640          N  
ATOM     18  CA  THR A   2      23.956   3.113 -13.330  1.00 10.320          C  
ATOM     19  C   THR A   2      22.945   4.018 -12.625  1.00 10.110          C  
ATOM     20  O   THR A   2      23.331   4.990 -11.968  1.00 10.480          O  
ATOM     21  CB  THR A   2      23.993   3.479 -14.834  1.00 14.580          C  
ATOM     22  OG1 THR A   2      25.015   2.707 -15.488  1.00 14.580          O  
ATOM     23  CG2 THR A   2      24.314   4.967 -15.009  1.00 14.580          C  
ATOM     24  H   THR A   2      23.765   1.082 -13.978  1.00 12.770          H  
ATOM     25  HA  THR A   2      24.940   3.321 -12.906  1.00 12.380          H  
ATOM     26  HB  THR A   2      23.031   3.256 -15.290  1.00 17.490          H  
ATOM     27  HG1 THR A   2      24.946   2.826 -16.441  1.00 17.490          H  
ATOM     28 1HG2 THR A   2      24.346   5.205 -16.070  1.00 17.490          H  
ATOM     29 2HG2 THR A   2      23.551   5.582 -14.534  1.00 17.490          H  
ATOM     30 3HG2 THR A   2      25.280   5.183 -14.558  1.00 17.490          H  
ATOM     31  N   GLY A   3      21.660   3.693 -12.739  1.00  9.740          N  
ATOM     32  CA  GLY A   3      20.566   4.476 -12.163  1.00  9.780          C  
ATOM     33  C   GLY A   3      20.626   4.651 -10.640  1.00  9.330          C  
ATOM     34  O   GLY A   3      20.000   5.562 -10.090  1.00  9.030          O  
ATOM     35  H   GLY A   3      21.437   2.880 -13.293  1.00 11.690          H  
ATOM     36 1HA  GLY A   3      20.557   5.460 -12.633  1.00 11.740          H  
ATOM     37 2HA  GLY A   3      19.623   4.012 -12.427  1.00 11.740          H  
ATOM     38  N   PHE A   4      21.401   3.821  -9.939  1.00  9.540          N  
ATOM     39  CA  PHE A   4      21.508   3.979  -8.494  1.00  9.460          C  
ATOM     40  C   PHE A   4      22.384   5.164  -8.158  1.00  9.230          C  
ATOM     41  O   PHE A   4      22.384   5.638  -7.033  1.00  9.540          O  
ATOM     42  CB  PHE A   4      22.006   2.713  -7.793  1.00 13.280          C  
ATOM     43  CG  PHE A   4      20.928   1.671  -7.567  1.00 13.280          C  
ATOM     44  CD1 PHE A   4      20.731   0.601  -8.425  1.00 13.280          C  
ATOM     45  CD2 PHE A   4      20.109   1.772  -6.441  1.00 13.280          C  
ATOM     46  CE1 PHE A   4      19.739  -0.327  -8.159  1.00 13.280          C  
ATOM     47  CE2 PHE A   4      19.127   0.843  -6.185  1.00 13.280          C  
ATOM     48  CZ  PHE A   4      18.943  -0.198  -7.043  1.00 13.280          C  
ATOM     49  H   PHE A   4      21.945   3.091 -10.404  1.00 11.450          H  
ATOM     50  HA  PHE A   4      20.511   4.182  -8.102  1.00 11.350          H  
ATOM     51 1HB  PHE A   4      22.799   2.263  -8.391  1.00 15.930          H  
ATOM     52 2HB  PHE A   4      22.429   2.979  -6.830  1.00 15.930          H  
ATOM     53  HD1 PHE A   4      21.358   0.491  -9.311  1.00 15.930          H  
ATOM     54  HD2 PHE A   4      20.256   2.601  -5.750  1.00 15.930          H  
ATOM     55  HE1 PHE A   4      19.594  -1.160  -8.834  1.00 15.930          H  
ATOM     56  HE2 PHE A   4      18.498   0.936  -5.294  1.00 15.930          H  
ATOM     57  HZ  PHE A   4      18.170  -0.928  -6.833  1.00 15.930          H  
ATOM     58  N   GLY A   5      23.072   5.720  -9.146  1.00  8.960          N  
ATOM     59  CA  GLY A   5      23.920   6.879  -8.945  1.00  9.030          C  
ATOM     60  C   GLY A   5      23.140   8.096  -8.441  1.00  8.790          C  
ATOM     61  O   GLY A   5      23.735   9.024  -7.891  1.00  8.750          O  
ATOM     62  H   GLY A   5      23.035   5.318 -10.085  1.00 10.750          H  
ATOM     63 1HA  GLY A   5      24.707   6.628  -8.231  1.00 10.840          H  
ATOM     64 2HA  GLY A   5      24.410   7.124  -9.886  1.00 10.840          H  
ATOM     65  N   THR A   6      21.806   8.110  -8.626  1.00  8.890          N  
ATOM     66  CA  THR A   6      20.989   9.227  -8.155  1.00  8.950          C  
ATOM     67  C   THR A   6      20.078   8.787  -7.010  1.00  8.310          C  
ATOM     68  O   THR A   6      19.195   9.535  -6.583  1.00  8.460          O  
ATOM     69  CB  THR A   6      20.146   9.835  -9.295  1.00 12.510          C  
ATOM     70  OG1 THR A   6      19.249   8.854  -9.825  1.00 12.510          O  
ATOM     71  CG2 THR A   6      21.076  10.296 -10.406  1.00 12.510          C  
ATOM     72  H   THR A   6      21.338   7.327  -9.101  1.00 10.670          H  
ATOM     73  HA  THR A   6      21.647  10.005  -7.774  1.00 10.740          H  
ATOM     74  HB  THR A   6      19.574  10.681  -8.918  1.00 15.010          H  
ATOM     75  HG1 THR A   6      18.525   8.718  -9.202  1.00 15.010          H  
ATOM     76 1HG2 THR A   6      20.489  10.729 -11.213  1.00 15.010          H  
ATOM     77 2HG2 THR A   6      21.764  11.045 -10.013  1.00 15.010          H  
ATOM     78 3HG2 THR A   6      21.643   9.449 -10.787  1.00 15.010          H  
ATOM     79  N   ASN A   7      20.254   7.545  -6.565  1.00  7.820          N  
ATOM     80  CA  ASN A   7      19.511   6.955  -5.465  1.00  7.400          C  
ATOM     81  C   ASN A   7      20.339   5.845  -4.819  1.00  6.980          C  
ATOM     82  O   ASN A   7      19.871   4.706  -4.776  1.00  6.990          O  
ATOM     83  CB  ASN A   7      18.174   6.413  -5.933  1.00 10.530          C  
ATOM     84  CG  ASN A   7      17.251   6.094  -4.778  1.00 10.530          C  
ATOM     85  OD1 ASN A   7      17.449   6.599  -3.667  1.00 10.530          O  
ATOM     86  ND2 ASN A   7      16.236   5.298  -5.033  1.00 10.530          N  
ATOM     87  H   ASN A   7      21.008   6.988  -6.964  1.00  9.380          H  
ATOM     88  HA  ASN A   7      19.325   7.712  -4.711  1.00  8.880          H  
ATOM     89 1HB  ASN A   7      17.692   7.147  -6.576  1.00 12.630          H  
ATOM     90 2HB  ASN A   7      18.336   5.511  -6.527  1.00 12.630          H  
ATOM     91 1HD2 ASN A   7      15.573   5.079  -4.313  1.00 12.630          H  
ATOM     92 2HD2 ASN A   7      16.116   4.926  -5.952  1.00 12.630          H  
ATOM     93  N   PRO A   8      21.585   6.105  -4.389  1.00  6.850          N  
ATOM     94  CA  PRO A   8      22.472   5.125  -3.808  1.00  6.720          C  
ATOM     95  C   PRO A   8      21.985   4.776  -2.420  1.00  6.310          C  
ATOM     96  O   PRO A   8      21.338   5.599  -1.783  1.00  6.180          O  
ATOM     97  CB  PRO A   8      23.808   5.871  -3.757  1.00 10.080          C  
ATOM     98  CG  PRO A   8      23.419   7.331  -3.619  1.00 10.080          C  
ATOM     99  CD  PRO A   8      22.174   7.472  -4.457  1.00 10.080          C  
ATOM    100  HA  PRO A   8      22.517   4.241  -4.458  1.00  8.060          H  
ATOM    101 1HB  PRO A   8      24.419   5.507  -2.924  1.00 12.100          H  
ATOM    102 2HB  PRO A   8      24.370   5.675  -4.687  1.00 12.100          H  
ATOM    103 1HG  PRO A   8      23.251   7.579  -2.563  1.00 12.100          H  
ATOM    104 2HG  PRO A   8      24.236   7.978  -3.973  1.00 12.100          H  
ATOM    105 1HD  PRO A   8      21.509   8.223  -4.044  1.00 12.100          H  
ATOM    106 2HD  PRO A   8      22.522   7.719  -5.464  1.00 12.100          H  
ATOM    107  N   GLY A   9      22.353   3.601  -1.928  1.00  6.380          N  
ATOM    108  CA  GLY A   9      22.049   3.157  -0.558  1.00  6.230          C  
ATOM    109  C   GLY A   9      22.140   4.285   0.481  1.00  5.710          C  
ATOM    110  O   GLY A   9      21.216   4.515   1.265  1.00  5.480          O  
ATOM    111  H   GLY A   9      22.864   2.965  -2.528  1.00  7.660          H  
ATOM    112 1HA  GLY A   9      21.055   2.711  -0.539  1.00  7.480          H  
ATOM    113 2HA  GLY A   9      22.743   2.364  -0.287  1.00  7.480          H  
ATOM    114  N   GLY A  10      23.275   4.981   0.484  1.00  5.900          N  
ATOM    115  CA  GLY A  10      23.605   6.073   1.409  1.00  5.810          C  
ATOM    116  C   GLY A  10      22.692   7.311   1.362  1.00  5.490          C  
ATOM    117  O   GLY A  10      22.826   8.200   2.201  1.00  5.850          O  
ATOM    118  H   GLY A  10      23.976   4.711  -0.191  1.00  7.080          H  
ATOM    119 1HA  GLY A  10      23.604   5.677   2.424  1.00  6.970          H  
ATOM    120 2HA  GLY A  10      24.629   6.388   1.212  1.00  6.970          H  
ATOM    121  N   LEU A  11      21.809   7.403   0.366  1.00  5.210          N  
ATOM    122  CA  LEU A  11      20.880   8.519   0.245  1.00  5.230          C  
ATOM    123  C   LEU A  11      19.486   8.167   0.762  1.00  4.980          C  
ATOM    124  O   LEU A  11      18.629   9.055   0.889  1.00  5.080          O  
ATOM    125  CB  LEU A  11      20.785   8.984  -1.225  1.00  7.310          C  
ATOM    126  CG  LEU A  11      19.872  10.250  -1.563  1.00  7.310          C  
ATOM    127  CD1 LEU A  11      20.354  11.482  -0.796  1.00  7.310          C  
ATOM    128  CD2 LEU A  11      19.930  10.515  -3.062  1.00  7.310          C  
ATOM    129  H   LEU A  11      21.742   6.647  -0.317  1.00  6.250          H  
ATOM    130  HA  LEU A  11      21.265   9.334   0.848  1.00  6.280          H  
ATOM    131 1HB  LEU A  11      21.789   9.213  -1.562  1.00  8.780          H  
ATOM    132 2HB  LEU A  11      20.411   8.138  -1.813  1.00  8.780          H  
ATOM    133  HG  LEU A  11      18.840  10.052  -1.286  1.00  8.780          H  
ATOM    134 1HD1 LEU A  11      19.724  12.333  -1.045  1.00  8.780          H  
ATOM    135 2HD1 LEU A  11      20.293  11.302   0.262  1.00  8.780          H  
ATOM    136 3HD1 LEU A  11      21.385  11.702  -1.067  1.00  8.780          H  
ATOM    137 1HD2 LEU A  11      19.301  11.372  -3.306  1.00  8.780          H  
ATOM    138 2HD2 LEU A  11      20.956  10.721  -3.363  1.00  8.780          H  
ATOM    139 3HD2 LEU A  11      19.564   9.649  -3.592  1.00  8.780          H  
ATOM    140  N   PHE A  12      19.215   6.887   1.024  1.00  5.100          N  
ATOM    141  CA  PHE A  12      17.854   6.547   1.386  1.00  5.370          C  
ATOM    142  C   PHE A  12      17.440   7.162   2.699  1.00  5.540          C  
ATOM    143  O   PHE A  12      18.128   7.047   3.724  1.00  5.930          O  
ATOM    144  CB  PHE A  12      17.661   5.026   1.444  1.00  7.410          C  
ATOM    145  CG  PHE A  12      17.470   4.358   0.100  1.00  7.410          C  
ATOM    146  CD1 PHE A  12      18.510   4.198  -0.787  1.00  7.410          C  
ATOM    147  CD2 PHE A  12      16.227   3.847  -0.244  1.00  7.410          C  
ATOM    148  CE1 PHE A  12      18.332   3.569  -1.993  1.00  7.410          C  
ATOM    149  CE2 PHE A  12      16.043   3.207  -1.451  1.00  7.410          C  
ATOM    150  CZ  PHE A  12      17.105   3.070  -2.328  1.00  7.410          C  
ATOM    151  H   PHE A  12      19.932   6.152   0.987  1.00  6.120          H  
ATOM    152  HA  PHE A  12      17.203   6.932   0.605  1.00  6.440          H  
ATOM    153 1HB  PHE A  12      18.533   4.576   1.921  1.00  8.890          H  
ATOM    154 2HB  PHE A  12      16.792   4.798   2.066  1.00  8.890          H  
ATOM    155  HD1 PHE A  12      19.480   4.589  -0.534  1.00  8.890          H  
ATOM    156  HD2 PHE A  12      15.398   3.956   0.452  1.00  8.890          H  
ATOM    157  HE1 PHE A  12      19.174   3.469  -2.684  1.00  8.890          H  
ATOM    158  HE2 PHE A  12      15.059   2.813  -1.710  1.00  8.890          H  
ATOM    159  HZ  PHE A  12      16.969   2.567  -3.286  1.00  8.890          H  
ATOM    160  N   GLY A  13      16.324   7.871   2.620  1.00  5.570          N  
ATOM    161  CA  GLY A  13      15.688   8.548   3.737  1.00  5.970          C  
ATOM    162  C   GLY A  13      16.400   9.794   4.232  1.00  5.730          C  
ATOM    163  O   GLY A  13      16.064  10.307   5.308  1.00  5.910          O  
ATOM    164  H   GLY A  13      15.849   7.869   1.713  1.00  6.680          H  
ATOM    165 1HA  GLY A  13      14.691   8.833   3.417  1.00  7.160          H  
ATOM    166 2HA  GLY A  13      15.573   7.846   4.562  1.00  7.160          H  
ATOM    167  N   GLN A  14      17.355  10.307   3.465  1.00  5.690          N  
ATOM    168  CA  GLN A  14      18.139  11.431   3.951  1.00  5.880          C  
ATOM    169  C   GLN A  14      17.607  12.817   3.618  1.00  5.730          C  
ATOM    170  O   GLN A  14      16.570  12.980   2.972  1.00  5.590          O  
ATOM    171  CB  GLN A  14      19.580  11.278   3.483  1.00  8.160          C  
ATOM    172  CG  GLN A  14      20.189   9.981   3.934  1.00  8.160          C  
ATOM    173  CD  GLN A  14      20.146   9.834   5.422  1.00  8.160          C  
ATOM    174  OE1 GLN A  14      20.620  10.703   6.161  1.00  8.160          O  
ATOM    175  NE2 GLN A  14      19.532   8.746   5.881  1.00  8.160          N  
ATOM    176  H   GLN A  14      17.586   9.859   2.571  1.00  6.830          H  
ATOM    177  HA  GLN A  14      18.152  11.368   5.038  1.00  7.060          H  
ATOM    178 1HB  GLN A  14      19.605  11.294   2.404  1.00  9.790          H  
ATOM    179 2HB  GLN A  14      20.200  12.088   3.846  1.00  9.790          H  
ATOM    180 1HG  GLN A  14      19.629   9.162   3.508  1.00  9.790          H  
ATOM    181 2HG  GLN A  14      21.229   9.932   3.603  1.00  9.790          H  
ATOM    182 1HE2 GLN A  14      19.449   8.591   6.863  1.00  9.790          H  
ATOM    183 2HE2 GLN A  14      19.121   8.071   5.214  1.00  9.790          H  
ATOM    184  N   GLN A  15      18.329  13.817   4.121  1.00  6.110          N  
ATOM    185  CA  GLN A  15      17.985  15.223   3.996  1.00  6.330          C  
ATOM    186  C   GLN A  15      17.599  15.627   2.577  1.00  6.400          C  
ATOM    187  O   GLN A  15      18.323  15.360   1.617  1.00  6.580          O  
ATOM    188  CB  GLN A  15      19.170  16.074   4.485  1.00  8.770          C  
ATOM    189  CG  GLN A  15      18.985  17.595   4.415  1.00  8.770          C  
ATOM    190  CD  GLN A  15      17.961  18.131   5.388  1.00  8.770          C  
ATOM    191  OE1 GLN A  15      17.960  17.740   6.559  1.00  8.770          O  
ATOM    192  NE2 GLN A  15      17.086  19.019   4.928  1.00  8.770          N  
ATOM    193  H   GLN A  15      19.168  13.590   4.636  1.00  7.330          H  
ATOM    194  HA  GLN A  15      17.128  15.415   4.645  1.00  7.600          H  
ATOM    195 1HB  GLN A  15      19.398  15.810   5.518  1.00 10.530          H  
ATOM    196 2HB  GLN A  15      20.050  15.835   3.890  1.00 10.530          H  
ATOM    197 1HG  GLN A  15      19.939  18.065   4.652  1.00 10.530          H  
ATOM    198 2HG  GLN A  15      18.690  17.873   3.426  1.00 10.530          H  
ATOM    199 1HE2 GLN A  15      16.393  19.407   5.542  1.00 10.530          H  
ATOM    200 2HE2 GLN A  15      17.098  19.310   3.950  1.00 10.530          H  
ATOM    201  N   ASN A  16      16.467  16.322   2.500  1.00  6.600          N  
ATOM    202  CA  ASN A  16      15.808  16.867   1.311  1.00  7.000          C  
ATOM    203  C   ASN A  16      15.157  15.818   0.411  1.00  6.780          C  
ATOM    204  O   ASN A  16      14.658  16.142  -0.670  1.00  7.020          O  
ATOM    205  CB  ASN A  16      16.764  17.718   0.486  1.00  9.640          C  
ATOM    206  CG  ASN A  16      17.322  18.902   1.242  1.00  9.640          C  
ATOM    207  OD1 ASN A  16      16.656  19.519   2.092  1.00  9.640          O  
ATOM    208  ND2 ASN A  16      18.547  19.243   0.941  1.00  9.640          N  
ATOM    209  H   ASN A  16      15.968  16.442   3.374  1.00  7.920          H  
ATOM    210  HA  ASN A  16      15.000  17.516   1.653  1.00  8.400          H  
ATOM    211 1HB  ASN A  16      17.581  17.114   0.113  1.00 11.570          H  
ATOM    212 2HB  ASN A  16      16.233  18.095  -0.384  1.00 11.570          H  
ATOM    213 1HD2 ASN A  16      18.979  20.023   1.395  1.00 11.570          H  
ATOM    214 2HD2 ASN A  16      19.056  18.726   0.252  1.00 11.570          H  
ATOM    215  N   GLN A  17      15.068  14.585   0.888  1.00  6.630          N  
ATOM    216  CA  GLN A  17      14.318  13.574   0.180  1.00  6.710          C  
ATOM    217  C   GLN A  17      12.916  13.611   0.770  1.00  6.640          C  
ATOM    218  O   GLN A  17      12.715  13.230   1.931  1.00  6.670          O  
ATOM    219  CB  GLN A  17      14.966  12.193   0.330  1.00  9.360          C  
ATOM    220  CG  GLN A  17      16.387  12.131  -0.216  1.00  9.360          C  
ATOM    221  CD  GLN A  17      16.409  12.376  -1.685  1.00  9.360          C  
ATOM    222  OE1 GLN A  17      15.763  11.642  -2.438  1.00  9.360          O  
ATOM    223  NE2 GLN A  17      17.116  13.406  -2.125  1.00  9.360          N  
ATOM    224  H   GLN A  17      15.547  14.326   1.760  1.00  7.960          H  
ATOM    225  HA  GLN A  17      14.257  13.836  -0.876  1.00  8.050          H  
ATOM    226 1HB  GLN A  17      14.994  11.907   1.382  1.00 11.230          H  
ATOM    227 2HB  GLN A  17      14.369  11.446  -0.196  1.00 11.230          H  
ATOM    228 1HG  GLN A  17      16.988  12.904   0.271  1.00 11.230          H  
ATOM    229 2HG  GLN A  17      16.815  11.146  -0.014  1.00 11.230          H  
ATOM    230 1HE2 GLN A  17      17.142  13.609  -3.104  1.00 11.230          H  
ATOM    231 2HE2 GLN A  17      17.615  13.997  -1.486  1.00 11.230          H  
ATOM    232  N   GLN A  18      11.929  14.039  -0.029  1.00  6.880          N  
ATOM    233  CA  GLN A  18      10.566  14.265   0.475  1.00  7.160          C  
ATOM    234  C   GLN A  18       9.971  13.042   1.135  1.00  6.680          C  
ATOM    235  O   GLN A  18       9.288  13.148   2.156  1.00  6.780          O  
ATOM    236  CB  GLN A  18       9.613  14.694  -0.633  1.00  9.910          C  
ATOM    237  CG  GLN A  18       9.849  16.073  -1.176  1.00  9.910          C  
ATOM    238  CD  GLN A  18       8.793  16.437  -2.193  1.00  9.910          C  
ATOM    239  OE1 GLN A  18       7.995  15.579  -2.589  1.00  9.910          O  
ATOM    240  NE2 GLN A  18       8.774  17.689  -2.614  1.00  9.910          N  
ATOM    241  H   GLN A  18      12.161  14.284  -0.986  1.00  8.260          H  
ATOM    242  HA  GLN A  18      10.603  15.064   1.212  1.00  8.590          H  
ATOM    243 1HB  GLN A  18       9.703  13.998  -1.464  1.00 11.890          H  
ATOM    244 2HB  GLN A  18       8.594  14.629  -0.278  1.00 11.890          H  
ATOM    245 1HG  GLN A  18       9.823  16.791  -0.364  1.00 11.890          H  
ATOM    246 2HG  GLN A  18      10.821  16.101  -1.665  1.00 11.890          H  
ATOM    247 1HE2 GLN A  18       8.094  17.982  -3.289  1.00 11.890          H  
ATOM    248 2HE2 GLN A  18       9.439  18.351  -2.265  1.00 11.890          H  
ATOM    249  N   THR A  19      10.353  11.873   0.628  1.00  6.500          N  
ATOM    250  CA  THR A  19       9.890  10.588   1.109  1.00  6.360          C  
ATOM    251  C   THR A  19      10.028  10.479   2.635  1.00  6.090          C  
ATOM    252  O   THR A  19       9.281   9.722   3.249  1.00  6.160          O  
ATOM    253  CB  THR A  19      10.579   9.446   0.356  1.00  8.960          C  
ATOM    254  OG1 THR A  19      10.340   9.608  -1.052  1.00  8.960          O  
ATOM    255  CG2 THR A  19       9.929   8.143   0.786  1.00  8.960          C  
ATOM    256  H   THR A  19      10.936  11.865  -0.197  1.00  7.800          H  
ATOM    257  HA  THR A  19       8.834  10.503   0.874  1.00  7.630          H  
ATOM    258  HB  THR A  19      11.650   9.441   0.546  1.00 10.750          H  
ATOM    259  HG1 THR A  19      10.791   8.914  -1.542  1.00 10.750          H  
ATOM    260 1HG2 THR A  19      10.345   7.330   0.217  1.00 10.750          H  
ATOM    261 2HG2 THR A  19      10.074   7.970   1.829  1.00 10.750          H  
ATOM    262 3HG2 THR A  19       8.880   8.210   0.583  1.00 10.750          H  
ATOM    263  N   THR A  20      11.058  11.082   3.248  1.00  6.140          N  
ATOM    264  CA  THR A  20      11.122  11.053   4.708  1.00  6.310          C  
ATOM    265  C   THR A  20      11.095  12.470   5.300  1.00  6.010          C  
ATOM    266  O   THR A  20      10.693  12.658   6.450  1.00  5.940          O  
ATOM    267  CB  THR A  20      12.356  10.326   5.240  1.00  8.770          C  
ATOM    268  OG1 THR A  20      13.548  10.989   4.750  1.00  8.770          O  
ATOM    269  CG2 THR A  20      12.295   8.906   4.795  1.00  8.770          C  
ATOM    270  H   THR A  20      11.745  11.634   2.728  1.00  7.370          H  
ATOM    271  HA  THR A  20      10.245  10.529   5.082  1.00  7.570          H  
ATOM    272  HB  THR A  20      12.358  10.366   6.327  1.00 10.520          H  
ATOM    273  HG1 THR A  20      14.360  10.693   5.244  1.00 10.520          H  
ATOM    274 1HG2 THR A  20      13.157   8.369   5.182  1.00 10.520          H  
ATOM    275 2HG2 THR A  20      11.389   8.453   5.181  1.00 10.520          H  
ATOM    276 3HG2 THR A  20      12.283   8.880   3.720  1.00 10.520          H  
ATOM    277  N   SER A  21      11.447  13.487   4.509  1.00  6.200          N  
ATOM    278  CA  SER A  21      11.577  14.851   5.026  1.00  6.340          C  
ATOM    279  C   SER A  21      10.240  15.503   5.333  1.00  6.060          C  
ATOM    280  O   SER A  21      10.152  16.382   6.188  1.00  6.090          O  
ATOM    281  CB  SER A  21      12.328  15.715   4.035  1.00  8.820          C  
ATOM    282  OG  SER A  21      13.655  15.282   3.886  1.00  8.820          O  
ATOM    283  H   SER A  21      11.725  13.307   3.547  1.00  7.440          H  
ATOM    284  HA  SER A  21      12.149  14.806   5.952  1.00  7.610          H  
ATOM    285 1HB  SER A  21      11.822  15.687   3.076  1.00 10.580          H  
ATOM    286 2HB  SER A  21      12.315  16.745   4.379  1.00 10.580          H  
ATOM    287  HG  SER A  21      13.599  14.432   3.401  1.00 10.580          H  
ATOM    288  N   LEU A  22       9.199  15.080   4.629  1.00  6.120          N  
ATOM    289  CA  LEU A  22       7.868  15.624   4.828  1.00  6.320          C  
ATOM    290  C   LEU A  22       6.948  14.659   5.584  1.00  5.970          C  
ATOM    291  O   LEU A  22       5.716  14.811   5.580  1.00  6.100          O  
ATOM    292  CB  LEU A  22       7.303  15.992   3.468  1.00  8.770          C  
ATOM    293  CG  LEU A  22       8.085  17.070   2.663  1.00  8.770          C  
ATOM    294  CD1 LEU A  22       7.435  17.217   1.319  1.00  8.770          C  
ATOM    295  CD2 LEU A  22       8.074  18.404   3.399  1.00  8.770          C  
ATOM    296  H   LEU A  22       9.343  14.385   3.890  1.00  7.340          H  
ATOM    297  HA  LEU A  22       7.949  16.515   5.442  1.00  7.580          H  
ATOM    298 1HB  LEU A  22       7.327  15.094   2.871  1.00 10.520          H  
ATOM    299 2HB  LEU A  22       6.276  16.323   3.587  1.00 10.520          H  
ATOM    300  HG  LEU A  22       9.115  16.750   2.513  1.00 10.520          H  
ATOM    301 1HD1 LEU A  22       7.961  17.966   0.730  1.00 10.520          H  
ATOM    302 2HD1 LEU A  22       7.451  16.279   0.800  1.00 10.520          H  
ATOM    303 3HD1 LEU A  22       6.431  17.515   1.463  1.00 10.520          H  
ATOM    304 1HD2 LEU A  22       8.612  19.144   2.808  1.00 10.520          H  
ATOM    305 2HD2 LEU A  22       7.046  18.733   3.543  1.00 10.520          H  
ATOM    306 3HD2 LEU A  22       8.559  18.312   4.367  1.00 10.520          H  
ATOM    307  N   PHE A  23       7.553  13.651   6.219  1.00  5.900          N  
ATOM    308  CA  PHE A  23       6.815  12.646   6.961  1.00  6.000          C  
ATOM    309  C   PHE A  23       7.004  12.900   8.438  1.00  6.030          C  
ATOM    310  O   PHE A  23       8.060  13.350   8.877  1.00  6.610          O  
ATOM    311  CB  PHE A  23       7.218  11.263   6.486  1.00  8.360          C  
ATOM    312  CG  PHE A  23       6.658  10.989   5.110  1.00  8.360          C  
ATOM    313  CD1 PHE A  23       7.177  11.576   3.984  1.00  8.360          C  
ATOM    314  CD2 PHE A  23       5.609  10.124   4.952  1.00  8.360          C  
ATOM    315  CE1 PHE A  23       6.656  11.319   2.742  1.00  8.360          C  
ATOM    316  CE2 PHE A  23       5.089   9.856   3.717  1.00  8.360          C  
ATOM    317  CZ  PHE A  23       5.617  10.462   2.603  1.00  8.360          C  
ATOM    318  H   PHE A  23       8.575  13.574   6.216  1.00  7.080          H  
ATOM    319  HA  PHE A  23       5.753  12.757   6.741  1.00  7.200          H  
ATOM    320 1HB  PHE A  23       8.301  11.179   6.447  1.00 10.030          H  
ATOM    321 2HB  PHE A  23       6.847  10.501   7.174  1.00 10.030          H  
ATOM    322  HD1 PHE A  23       8.018  12.253   4.070  1.00 10.030          H  
ATOM    323  HD2 PHE A  23       5.189   9.635   5.825  1.00 10.030          H  
ATOM    324  HE1 PHE A  23       7.086  11.793   1.874  1.00 10.030          H  
ATOM    325  HE2 PHE A  23       4.253   9.161   3.629  1.00 10.030          H  
ATOM    326  HZ  PHE A  23       5.209  10.269   1.626  1.00 10.030          H  
ATOM    327  N   SER A  24       5.934  12.664   9.186  1.00  5.720          N  
ATOM    328  CA  SER A  24       5.839  12.992  10.612  1.00  6.080          C  
ATOM    329  C   SER A  24       6.085  14.501  10.786  1.00  5.810          C  
ATOM    330  O   SER A  24       6.692  14.938  11.767  1.00  6.390          O  
ATOM    331  CB  SER A  24       6.862  12.221  11.446  1.00  8.370          C  
ATOM    332  OG  SER A  24       6.702  10.838  11.321  1.00  8.370          O  
ATOM    333  H   SER A  24       5.147  12.214   8.720  1.00  6.860          H  
ATOM    334  HA  SER A  24       4.833  12.760  10.964  1.00  7.300          H  
ATOM    335 1HB  SER A  24       7.870  12.502  11.156  1.00 10.040          H  
ATOM    336 2HB  SER A  24       6.744  12.502  12.491  1.00 10.040          H  
ATOM    337  HG  SER A  24       7.387  10.446  11.865  1.00 10.040          H  
ATOM    338  N   LYS A  25       5.601  15.290   9.819  1.00  5.160          N  
ATOM    339  CA  LYS A  25       5.739  16.742   9.777  1.00  5.040          C  
ATOM    340  C   LYS A  25       4.456  17.374   9.241  1.00  4.550          C  
ATOM    341  O   LYS A  25       3.721  16.710   8.514  1.00  4.330          O  
ATOM    342  CB  LYS A  25       6.896  17.169   8.855  1.00  7.100          C  
ATOM    343  CG  LYS A  25       8.298  16.721   9.252  1.00  7.100          C  
ATOM    344  CD  LYS A  25       8.832  17.461  10.468  1.00  7.100          C  
ATOM    345  CE  LYS A  25      10.261  17.035  10.764  1.00  7.100          C  
ATOM    346  NZ  LYS A  25      10.803  17.693  11.992  1.00  7.100          N  
ATOM    347  H   LYS A  25       5.076  14.848   9.073  1.00  6.190          H  
ATOM    348  HA  LYS A  25       5.944  17.077  10.783  1.00  6.050          H  
ATOM    349 1HB  LYS A  25       6.712  16.764   7.857  1.00  8.520          H  
ATOM    350 2HB  LYS A  25       6.906  18.251   8.754  1.00  8.520          H  
ATOM    351 1HG  LYS A  25       8.296  15.671   9.472  1.00  8.520          H  
ATOM    352 2HG  LYS A  25       8.969  16.881   8.412  1.00  8.520          H  
ATOM    353 1HD  LYS A  25       8.799  18.535  10.291  1.00  8.520          H  
ATOM    354 2HD  LYS A  25       8.220  17.226  11.336  1.00  8.520          H  
ATOM    355 1HE  LYS A  25      10.284  15.954  10.900  1.00  8.520          H  
ATOM    356 2HE  LYS A  25      10.894  17.295   9.914  1.00  8.520          H  
ATOM    357 1HZ  LYS A  25      11.752  17.381  12.153  1.00  8.520          H  
ATOM    358 2HZ  LYS A  25      10.798  18.697  11.872  1.00  8.520          H  
ATOM    359 3HZ  LYS A  25      10.228  17.445  12.785  1.00  8.520          H  
ATOM    360  N   PRO A  26       4.123  18.621   9.618  1.00  4.660          N  
ATOM    361  CA  PRO A  26       3.053  19.407   9.029  1.00  4.450          C  
ATOM    362  C   PRO A  26       3.341  19.577   7.543  1.00  3.970          C  
ATOM    363  O   PRO A  26       4.503  19.685   7.155  1.00  4.100          O  
ATOM    364  CB  PRO A  26       3.160  20.745   9.770  1.00  6.680          C  
ATOM    365  CG  PRO A  26       3.826  20.405  11.088  1.00  6.680          C  
ATOM    366  CD  PRO A  26       4.795  19.285  10.759  1.00  6.680          C  
ATOM    367  HA  PRO A  26       2.087  18.914   9.197  1.00  5.340          H  
ATOM    368 1HB  PRO A  26       3.742  21.459   9.168  1.00  8.010          H  
ATOM    369 2HB  PRO A  26       2.157  21.182   9.899  1.00  8.010          H  
ATOM    370 1HG  PRO A  26       4.332  21.296  11.493  1.00  8.010          H  
ATOM    371 2HG  PRO A  26       3.070  20.108  11.828  1.00  8.010          H  
ATOM    372 1HD  PRO A  26       5.781  19.675  10.468  1.00  8.010          H  
ATOM    373 2HD  PRO A  26       4.837  18.641  11.647  1.00  8.010          H  
ATOM    374  N   PHE A  27       2.298  19.616   6.724  1.00  3.940          N  
ATOM    375  CA  PHE A  27       2.475  19.795   5.288  1.00  3.760          C  
ATOM    376  C   PHE A  27       1.507  20.838   4.753  1.00  3.980          C  
ATOM    377  O   PHE A  27       0.329  20.884   5.136  1.00  4.380          O  
ATOM    378  CB  PHE A  27       2.288  18.475   4.538  1.00  5.340          C  
ATOM    379  CG  PHE A  27       2.476  18.584   3.031  1.00  5.340          C  
ATOM    380  CD1 PHE A  27       3.710  18.458   2.422  1.00  5.340          C  
ATOM    381  CD2 PHE A  27       1.404  18.833   2.236  1.00  5.340          C  
ATOM    382  CE1 PHE A  27       3.813  18.578   1.044  1.00  5.340          C  
ATOM    383  CE2 PHE A  27       1.500  18.951   0.886  1.00  5.340          C  
ATOM    384  CZ  PHE A  27       2.705  18.822   0.288  1.00  5.340          C  
ATOM    385  H   PHE A  27       1.365  19.523   7.097  1.00  4.730          H  
ATOM    386  HA  PHE A  27       3.490  20.151   5.104  1.00  4.510          H  
ATOM    387 1HB  PHE A  27       3.006  17.750   4.921  1.00  6.400          H  
ATOM    388 2HB  PHE A  27       1.292  18.080   4.732  1.00  6.400          H  
ATOM    389  HD1 PHE A  27       4.594  18.261   3.029  1.00  6.400          H  
ATOM    390  HD2 PHE A  27       0.464  18.950   2.698  1.00  6.400          H  
ATOM    391  HE1 PHE A  27       4.768  18.483   0.546  1.00  6.400          H  
ATOM    392  HE2 PHE A  27       0.607  19.155   0.291  1.00  6.400          H  
ATOM    393  HZ  PHE A  27       2.788  18.917  -0.795  1.00  6.400          H  
ATOM    394  N   GLY A  28       1.988  21.658   3.832  1.00  4.180          N  
ATOM    395  CA  GLY A  28       1.180  22.685   3.203  1.00  4.750          C  
ATOM    396  C   GLY A  28       0.148  22.110   2.240  1.00  4.540          C  
ATOM    397  O   GLY A  28       0.271  22.241   1.019  1.00  4.800          O  
ATOM    398  H   GLY A  28       2.961  21.588   3.569  1.00  5.020          H  
ATOM    399 1HA  GLY A  28       0.674  23.266   3.974  1.00  5.700          H  
ATOM    400 2HA  GLY A  28       1.830  23.374   2.667  1.00  5.700          H  
ATOM    401  N   GLN A  29      -0.914  21.517   2.795  1.00  4.450          N  
ATOM    402  CA  GLN A  29      -1.982  20.926   1.980  1.00  4.570          C  
ATOM    403  C   GLN A  29      -2.894  22.067   1.451  1.00  4.780          C  
ATOM    404  O   GLN A  29      -4.065  22.222   1.847  1.00  5.010          O  
ATOM    405  CB  GLN A  29      -2.841  19.937   2.804  1.00  6.350          C  
ATOM    406  CG  GLN A  29      -2.183  18.686   3.429  1.00  6.350          C  
ATOM    407  CD  GLN A  29      -1.710  17.540   2.455  1.00  6.350          C  
ATOM    408  OE1 GLN A  29      -1.552  17.670   1.220  1.00  6.350          O  
ATOM    409  NE2 GLN A  29      -1.478  16.399   3.069  1.00  6.350          N  
ATOM    410  H   GLN A  29      -0.908  21.439   3.812  1.00  5.340          H  
ATOM    411  HA  GLN A  29      -1.528  20.403   1.140  1.00  5.480          H  
ATOM    412 1HB  GLN A  29      -3.244  20.471   3.628  1.00  7.620          H  
ATOM    413 2HB  GLN A  29      -3.680  19.592   2.215  1.00  7.620          H  
ATOM    414 1HG  GLN A  29      -1.328  19.016   4.010  1.00  7.620          H  
ATOM    415 2HG  GLN A  29      -2.911  18.252   4.102  1.00  7.620          H  
ATOM    416 1HE2 GLN A  29      -1.159  15.580   2.554  1.00  7.620          H  
ATOM    417 2HE2 GLN A  29      -1.604  16.316   4.058  1.00  7.620          H  
ATOM    418  N   ALA A  30      -2.309  22.861   0.539  1.00  5.130          N  
ATOM    419  CA  ALA A  30      -2.865  24.067  -0.091  1.00  5.710          C  
ATOM    420  C   ALA A  30      -4.098  23.879  -0.972  1.00  5.650          C  
ATOM    421  O   ALA A  30      -4.958  24.762  -1.025  1.00  5.920          O  
ATOM    422  CB  ALA A  30      -1.786  24.707  -0.948  1.00  7.760          C  
ATOM    423  H   ALA A  30      -1.351  22.598   0.315  1.00  6.160          H  
ATOM    424  HA  ALA A  30      -3.134  24.751   0.712  1.00  6.850          H  
ATOM    425 1HB  ALA A  30      -2.163  25.635  -1.373  1.00  9.310          H  
ATOM    426 2HB  ALA A  30      -0.912  24.912  -0.333  1.00  9.310          H  
ATOM    427 3HB  ALA A  30      -1.511  24.025  -1.757  1.00  9.310          H  
ATOM    428  N   THR A  31      -4.164  22.775  -1.704  1.00  5.630          N  
ATOM    429  CA  THR A  31      -5.265  22.558  -2.658  1.00  5.880          C  
ATOM    430  C   THR A  31      -5.451  21.136  -3.136  1.00  5.910          C  
ATOM    431  O   THR A  31      -4.481  20.396  -3.316  1.00  6.160          O  
ATOM    432  CB  THR A  31      -5.118  23.438  -3.904  1.00  8.130          C  
ATOM    433  OG1 THR A  31      -6.208  23.137  -4.795  1.00  8.130          O  
ATOM    434  CG2 THR A  31      -3.791  23.180  -4.599  1.00  8.130          C  
ATOM    435  H   THR A  31      -3.427  22.073  -1.594  1.00  6.760          H  
ATOM    436  HA  THR A  31      -6.190  22.848  -2.157  1.00  7.060          H  
ATOM    437  HB  THR A  31      -5.175  24.486  -3.614  1.00  9.760          H  
ATOM    438  HG1 THR A  31      -6.230  23.799  -5.499  1.00  9.760          H  
ATOM    439 1HG2 THR A  31      -3.717  23.816  -5.479  1.00  9.760          H  
ATOM    440 2HG2 THR A  31      -2.973  23.408  -3.922  1.00  9.760          H  
ATOM    441 3HG2 THR A  31      -3.727  22.153  -4.906  1.00  9.760          H  
ATOM    442  N   THR A  32      -6.680  20.783  -3.489  1.00  6.000          N  
ATOM    443  CA  THR A  32      -7.013  19.434  -3.939  1.00  6.350          C  
ATOM    444  C   THR A  32      -6.405  19.048  -5.279  1.00  6.830          C  
ATOM    445  O   THR A  32      -6.492  17.893  -5.694  1.00  7.190          O  
ATOM    446  CB  THR A  32      -8.533  19.232  -3.973  1.00  8.750          C  
ATOM    447  OG1 THR A  32      -9.136  20.226  -4.819  1.00  8.750          O  
ATOM    448  CG2 THR A  32      -9.084  19.338  -2.568  1.00  8.750          C  
ATOM    449  H   THR A  32      -7.426  21.464  -3.407  1.00  7.200          H  
ATOM    450  HA  THR A  32      -6.620  18.739  -3.197  1.00  7.620          H  
ATOM    451  HB  THR A  32      -8.763  18.245  -4.370  1.00 10.500          H  
ATOM    452  HG1 THR A  32      -8.918  20.037  -5.740  1.00 10.500          H  
ATOM    453 1HG2 THR A  32     -10.160  19.186  -2.591  1.00 10.500          H  
ATOM    454 2HG2 THR A  32      -8.625  18.571  -1.945  1.00 10.500          H  
ATOM    455 3HG2 THR A  32      -8.862  20.314  -2.154  1.00 10.500          H  
ATOM    456  N   THR A  33      -5.775  20.000  -5.952  1.00  7.180          N  
ATOM    457  CA  THR A  33      -5.093  19.710  -7.200  1.00  7.960          C  
ATOM    458  C   THR A  33      -3.620  19.331  -6.945  1.00  8.330          C  
ATOM    459  O   THR A  33      -2.890  18.984  -7.879  1.00  8.580          O  
ATOM    460  CB  THR A  33      -5.162  20.911  -8.163  1.00 10.830          C  
ATOM    461  OG1 THR A  33      -4.499  22.041  -7.585  1.00 10.830          O  
ATOM    462  CG2 THR A  33      -6.613  21.272  -8.405  1.00 10.830          C  
ATOM    463  H   THR A  33      -5.769  20.953  -5.579  1.00  8.620          H  
ATOM    464  HA  THR A  33      -5.581  18.860  -7.677  1.00  9.550          H  
ATOM    465  HB  THR A  33      -4.680  20.651  -9.105  1.00 13.000          H  
ATOM    466  HG1 THR A  33      -4.347  22.703  -8.270  1.00 13.000          H  
ATOM    467 1HG2 THR A  33      -6.665  22.121  -9.086  1.00 13.000          H  
ATOM    468 2HG2 THR A  33      -7.128  20.420  -8.845  1.00 13.000          H  
ATOM    469 3HG2 THR A  33      -7.088  21.536  -7.462  1.00 13.000          H  
ATOM    470  N   GLN A  34      -3.175  19.438  -5.681  1.00  8.630          N  
ATOM    471  CA  GLN A  34      -1.796  19.152  -5.273  1.00  9.240          C  
ATOM    472  C   GLN A  34      -1.656  18.201  -4.062  1.00  9.130          C  
ATOM    473  O   GLN A  34      -0.673  17.466  -3.955  1.00  9.600          O  
ATOM    474  CB  GLN A  34      -1.091  20.458  -4.908  1.00 12.690          C  
ATOM    475  CG  GLN A  34      -0.904  21.451  -6.045  1.00 12.690          C  
ATOM    476  CD  GLN A  34      -0.281  22.728  -5.531  1.00 12.690          C  
ATOM    477  OE1 GLN A  34      -0.303  22.955  -4.317  1.00 12.690          O  
ATOM    478  NE2 GLN A  34       0.262  23.551  -6.418  1.00 12.690          N  
ATOM    479  H   GLN A  34      -3.839  19.715  -4.965  1.00 10.360          H  
ATOM    480  HA  GLN A  34      -1.284  18.692  -6.116  1.00 11.090          H  
ATOM    481 1HB  GLN A  34      -1.660  20.951  -4.116  1.00 15.230          H  
ATOM    482 2HB  GLN A  34      -0.106  20.232  -4.502  1.00 15.230          H  
ATOM    483 1HG  GLN A  34      -0.247  21.015  -6.794  1.00 15.230          H  
ATOM    484 2HG  GLN A  34      -1.871  21.687  -6.489  1.00 15.230          H  
ATOM    485 1HE2 GLN A  34       0.684  24.407  -6.114  1.00 15.230          H  
ATOM    486 2HE2 GLN A  34       0.249  23.318  -7.390  1.00 15.230          H  
ATOM    487  N   ASN A  35      -2.607  18.294  -3.129  1.00  8.770          N  
ATOM    488  CA  ASN A  35      -2.593  17.635  -1.821  1.00  8.950          C  
ATOM    489  C   ASN A  35      -2.609  16.120  -1.838  1.00  8.460          C  
ATOM    490  O   ASN A  35      -3.285  15.501  -2.668  1.00  8.620          O  
ATOM    491  CB  ASN A  35      -3.795  18.070  -1.006  1.00 12.460          C  
ATOM    492  CG  ASN A  35      -3.809  19.503  -0.704  1.00 12.460          C  
ATOM    493  OD1 ASN A  35      -2.832  20.253  -0.913  1.00 12.460          O  
ATOM    494  ND2 ASN A  35      -4.917  19.957  -0.185  1.00 12.460          N  
ATOM    495  H   ASN A  35      -3.376  18.930  -3.310  1.00 10.520          H  
ATOM    496  HA  ASN A  35      -1.680  17.934  -1.304  1.00 10.740          H  
ATOM    497 1HB  ASN A  35      -4.708  17.828  -1.550  1.00 14.950          H  
ATOM    498 2HB  ASN A  35      -3.818  17.516  -0.074  1.00 14.950          H  
ATOM    499 1HD2 ASN A  35      -4.992  20.919   0.099  1.00 14.950          H  
ATOM    500 2HD2 ASN A  35      -5.731  19.377  -0.040  1.00 14.950          H  
ATOM    501  N   THR A  36      -1.866  15.519  -0.902  1.00  8.170          N  
ATOM    502  CA  THR A  36      -1.897  14.062  -0.767  1.00  7.950          C  
ATOM    503  C   THR A  36      -2.008  13.685   0.710  1.00  7.430          C  
ATOM    504  O   THR A  36      -1.236  14.142   1.565  1.00  7.640          O  
ATOM    505  CB  THR A  36      -0.666  13.362  -1.400  1.00 11.220          C  
ATOM    506  OG1 THR A  36       0.517  13.788  -0.758  1.00 11.220          O  
ATOM    507  CG2 THR A  36      -0.538  13.697  -2.865  1.00 11.220          C  
ATOM    508  H   THR A  36      -1.367  16.115  -0.231  1.00  9.800          H  
ATOM    509  HA  THR A  36      -2.785  13.688  -1.273  1.00  9.540          H  
ATOM    510  HB  THR A  36      -0.774  12.283  -1.286  1.00 13.460          H  
ATOM    511  HG1 THR A  36       1.223  13.111  -0.935  1.00 13.460          H  
ATOM    512 1HG2 THR A  36       0.334  13.182  -3.270  1.00 13.460          H  
ATOM    513 2HG2 THR A  36      -1.432  13.374  -3.395  1.00 13.460          H  
ATOM    514 3HG2 THR A  36      -0.410  14.769  -2.991  1.00 13.460          H  
ATOM    515  N   GLY A  37      -2.936  12.777   1.005  1.00  6.970          N  
ATOM    516  CA  GLY A  37      -3.155  12.286   2.369  1.00  6.650          C  
ATOM    517  C   GLY A  37      -4.192  13.084   3.140  1.00  6.500          C  
ATOM    518  O   GLY A  37      -4.580  12.697   4.241  1.00  7.020          O  
ATOM    519  H   GLY A  37      -3.523  12.426   0.260  1.00  8.360          H  
ATOM    520 1HA  GLY A  37      -3.479  11.248   2.332  1.00  7.980          H  
ATOM    521 2HA  GLY A  37      -2.214  12.311   2.915  1.00  7.980          H  
ATOM    522  N   PHE A  38      -4.616  14.221   2.610  1.00  6.100          N  
ATOM    523  CA  PHE A  38      -5.616  15.021   3.300  1.00  6.260          C  
ATOM    524  C   PHE A  38      -6.146  16.040   2.296  1.00  6.490          C  
ATOM    525  O   PHE A  38      -5.364  16.787   1.718  1.00  6.500          O  
ATOM    526  CB  PHE A  38      -4.990  15.692   4.518  1.00  8.700          C  
ATOM    527  CG  PHE A  38      -5.969  16.074   5.525  1.00  8.700          C  
ATOM    528  CD1 PHE A  38      -6.496  15.071   6.329  1.00  8.700          C  
ATOM    529  CD2 PHE A  38      -6.373  17.364   5.716  1.00  8.700          C  
ATOM    530  CE1 PHE A  38      -7.407  15.351   7.290  1.00  8.700          C  
ATOM    531  CE2 PHE A  38      -7.296  17.641   6.700  1.00  8.700          C  
ATOM    532  CZ  PHE A  38      -7.805  16.630   7.478  1.00  8.700          C  
ATOM    533  H   PHE A  38      -4.257  14.518   1.717  1.00  7.320          H  
ATOM    534  HA  PHE A  38      -6.440  14.379   3.619  1.00  7.510          H  
ATOM    535 1HB  PHE A  38      -4.255  15.041   4.984  1.00 10.440          H  
ATOM    536 2HB  PHE A  38      -4.474  16.582   4.198  1.00 10.440          H  
ATOM    537  HD1 PHE A  38      -6.173  14.037   6.172  1.00 10.440          H  
ATOM    538  HD2 PHE A  38      -5.965  18.163   5.099  1.00 10.440          H  
ATOM    539  HE1 PHE A  38      -7.824  14.550   7.908  1.00 10.440          H  
ATOM    540  HE2 PHE A  38      -7.635  18.663   6.870  1.00 10.440          H  
ATOM    541  HZ  PHE A  38      -8.546  16.856   8.248  1.00 10.440          H  
ATOM    542  N   SER A  39      -7.457  16.083   2.070  1.00  7.000          N  
ATOM    543  CA  SER A  39      -8.014  16.974   1.046  1.00  7.570          C  
ATOM    544  C   SER A  39      -7.811  18.472   1.270  1.00  7.730          C  
ATOM    545  O   SER A  39      -7.563  19.202   0.315  1.00  8.150          O  
ATOM    546  CB  SER A  39      -9.502  16.724   0.894  1.00 10.370          C  
ATOM    547  OG  SER A  39      -9.756  15.431   0.417  1.00 10.370          O  
ATOM    548  H   SER A  39      -8.076  15.462   2.576  1.00  8.400          H  
ATOM    549  HA  SER A  39      -7.533  16.718   0.100  1.00  9.080          H  
ATOM    550 1HB  SER A  39      -9.998  16.875   1.837  1.00 12.440          H  
ATOM    551 2HB  SER A  39      -9.911  17.451   0.198  1.00 12.440          H  
ATOM    552  HG  SER A  39     -10.709  15.374   0.302  1.00 12.440          H  
ATOM    553  N   PHE A  40      -7.964  18.948   2.501  1.00  7.680          N  
ATOM    554  CA  PHE A  40      -7.795  20.380   2.775  1.00  8.060          C  
ATOM    555  C   PHE A  40      -7.066  20.627   4.086  1.00  8.130          C  
ATOM    556  O   PHE A  40      -7.574  20.275   5.150  1.00  8.390          O  
ATOM    557  CB  PHE A  40      -9.144  21.085   2.835  1.00 11.130          C  
ATOM    558  CG  PHE A  40      -9.956  21.067   1.580  1.00 11.130          C  
ATOM    559  CD1 PHE A  40     -10.880  20.067   1.353  1.00 11.130          C  
ATOM    560  CD2 PHE A  40      -9.808  22.055   0.629  1.00 11.130          C  
ATOM    561  CE1 PHE A  40     -11.640  20.047   0.219  1.00 11.130          C  
ATOM    562  CE2 PHE A  40     -10.567  22.042  -0.516  1.00 11.130          C  
ATOM    563  CZ  PHE A  40     -11.488  21.034  -0.718  1.00 11.130          C  
ATOM    564  H   PHE A  40      -8.144  18.299   3.251  1.00  9.220          H  
ATOM    565  HA  PHE A  40      -7.201  20.820   1.971  1.00  9.670          H  
ATOM    566 1HB  PHE A  40      -9.714  20.608   3.586  1.00 13.360          H  
ATOM    567 2HB  PHE A  40      -8.999  22.124   3.136  1.00 13.360          H  
ATOM    568  HD1 PHE A  40     -10.998  19.295   2.083  1.00 13.360          H  
ATOM    569  HD2 PHE A  40      -9.077  22.852   0.793  1.00 13.360          H  
ATOM    570  HE1 PHE A  40     -12.360  19.245   0.059  1.00 13.360          H  
ATOM    571  HE2 PHE A  40     -10.443  22.822  -1.264  1.00 13.360          H  
ATOM    572  HZ  PHE A  40     -12.091  21.020  -1.625  1.00 13.360          H  
ATOM    573  N   GLY A  41      -5.934  21.327   4.053  1.00  8.100          N  
ATOM    574  CA  GLY A  41      -5.158  21.532   5.277  1.00  8.420          C  
ATOM    575  C   GLY A  41      -5.920  22.205   6.414  1.00  8.570          C  
ATOM    576  O   GLY A  41      -5.673  21.917   7.584  1.00  8.890          O  
ATOM    577  H   GLY A  41      -5.546  21.673   3.167  1.00  9.720          H  
ATOM    578 1HA  GLY A  41      -4.781  20.570   5.622  1.00 10.100          H  
ATOM    579 2HA  GLY A  41      -4.284  22.137   5.034  1.00 10.100          H  
ATOM    580  N   ASN A  42      -6.843  23.101   6.080  1.00  8.590          N  
ATOM    581  CA  ASN A  42      -7.611  23.832   7.068  1.00  9.050          C  
ATOM    582  C   ASN A  42      -9.083  23.435   7.245  1.00  9.290          C  
ATOM    583  O   ASN A  42      -9.859  24.244   7.762  1.00  9.490          O  
ATOM    584  CB  ASN A  42      -7.509  25.298   6.731  1.00 12.490          C  
ATOM    585  CG  ASN A  42      -8.089  25.563   5.380  1.00 12.490          C  
ATOM    586  OD1 ASN A  42      -8.157  24.633   4.546  1.00 12.490          O  
ATOM    587  ND2 ASN A  42      -8.492  26.784   5.131  1.00 12.490          N  
ATOM    588  H   ASN A  42      -7.002  23.326   5.100  1.00 10.310          H  
ATOM    589  HA  ASN A  42      -7.134  23.674   8.037  1.00 10.860          H  
ATOM    590 1HB  ASN A  42      -8.038  25.892   7.476  1.00 14.980          H  
ATOM    591 2HB  ASN A  42      -6.464  25.604   6.740  1.00 14.980          H  
ATOM    592 1HD2 ASN A  42      -8.886  27.011   4.239  1.00 14.980          H  
ATOM    593 2HD2 ASN A  42      -8.411  27.490   5.834  1.00 14.980          H  
ATOM    594  N   THR A  43      -9.491  22.226   6.849  1.00  9.550          N  
ATOM    595  CA  THR A  43     -10.906  21.872   7.042  1.00 10.050          C  
ATOM    596  C   THR A  43     -11.099  20.736   8.055  1.00 10.150          C  
ATOM    597  O   THR A  43     -10.641  19.603   7.882  1.00 10.580          O  
ATOM    598  CB  THR A  43     -11.589  21.561   5.694  1.00 13.870          C  
ATOM    599  OG1 THR A  43     -11.532  22.713   4.849  1.00 13.870          O  
ATOM    600  CG2 THR A  43     -13.035  21.190   5.885  1.00 13.870          C  
ATOM    601  H   THR A  43      -8.819  21.571   6.428  1.00 11.460          H  
ATOM    602  HA  THR A  43     -11.422  22.744   7.444  1.00 12.060          H  
ATOM    603  HB  THR A  43     -11.078  20.758   5.231  1.00 16.640          H  
ATOM    604  HG1 THR A  43     -10.623  22.879   4.590  1.00 16.640          H  
ATOM    605 1HG2 THR A  43     -13.481  20.978   4.914  1.00 16.640          H  
ATOM    606 2HG2 THR A  43     -13.107  20.321   6.495  1.00 16.640          H  
ATOM    607 3HG2 THR A  43     -13.568  22.014   6.358  1.00 16.640          H  
ATOM    608  N   SER A  44     -11.876  21.039   9.093  1.00  9.970          N  
ATOM    609  CA  SER A  44     -12.164  20.153  10.226  1.00 10.080          C  
ATOM    610  C   SER A  44     -13.048  18.946   9.915  1.00  9.690          C  
ATOM    611  O   SER A  44     -13.141  18.014  10.716  1.00  9.850          O  
ATOM    612  CB  SER A  44     -12.813  20.965  11.324  1.00 14.070          C  
ATOM    613  OG  SER A  44     -14.071  21.431  10.916  1.00 14.070          O  
ATOM    614  H   SER A  44     -12.258  21.977   9.137  1.00 11.960          H  
ATOM    615  HA  SER A  44     -11.210  19.776  10.597  1.00 12.100          H  
ATOM    616 1HB  SER A  44     -12.921  20.349  12.215  1.00 16.880          H  
ATOM    617 2HB  SER A  44     -12.173  21.808  11.581  1.00 16.880          H  
ATOM    618  HG  SER A  44     -14.439  21.900  11.673  1.00 16.880          H  
ATOM    619  N   THR A  45     -13.688  18.962   8.758  1.00  9.410          N  
ATOM    620  CA  THR A  45     -14.593  17.909   8.330  1.00  9.270          C  
ATOM    621  C   THR A  45     -13.933  16.883   7.407  1.00  8.850          C  
ATOM    622  O   THR A  45     -14.605  15.974   6.906  1.00  8.910          O  
ATOM    623  CB  THR A  45     -15.827  18.501   7.623  1.00 13.030          C  
ATOM    624  OG1 THR A  45     -15.417  19.221   6.452  1.00 13.030          O  
ATOM    625  CG2 THR A  45     -16.531  19.460   8.566  1.00 13.030          C  
ATOM    626  H   THR A  45     -13.557  19.759   8.156  1.00 11.290          H  
ATOM    627  HA  THR A  45     -14.937  17.377   9.218  1.00 11.120          H  
ATOM    628  HB  THR A  45     -16.504  17.699   7.334  1.00 15.640          H  
ATOM    629  HG1 THR A  45     -16.184  19.378   5.891  1.00 15.640          H  
ATOM    630 1HG2 THR A  45     -17.401  19.884   8.070  1.00 15.640          H  
ATOM    631 2HG2 THR A  45     -16.844  18.924   9.460  1.00 15.640          H  
ATOM    632 3HG2 THR A  45     -15.852  20.264   8.850  1.00 15.640          H  
ATOM    633  N   ILE A  46     -12.632  17.026   7.168  1.00  8.630          N  
ATOM    634  CA  ILE A  46     -11.913  16.107   6.294  1.00  8.390          C  
ATOM    635  C   ILE A  46     -11.276  14.951   7.068  1.00  8.160          C  
ATOM    636  O   ILE A  46     -10.652  15.143   8.111  1.00  8.200          O  
ATOM    637  CB  ILE A  46     -10.856  16.878   5.477  1.00 11.840          C  
ATOM    638  CG1 ILE A  46     -11.527  17.997   4.670  1.00 11.840          C  
ATOM    639  CG2 ILE A  46     -10.019  15.975   4.584  1.00 11.840          C  
ATOM    640  CD1 ILE A  46     -12.605  17.603   3.664  1.00 11.840          C  
ATOM    641  H   ILE A  46     -12.119  17.795   7.605  1.00 10.360          H  
ATOM    642  HA  ILE A  46     -12.621  15.659   5.605  1.00 10.070          H  
ATOM    643  HB  ILE A  46     -10.198  17.376   6.177  1.00 14.210          H  
ATOM    644 1HG1 ILE A  46     -11.973  18.659   5.369  1.00 14.210          H  
ATOM    645 2HG1 ILE A  46     -10.740  18.525   4.149  1.00 14.210          H  
ATOM    646 1HG2 ILE A  46      -9.287  16.583   4.086  1.00 14.210          H  
ATOM    647 2HG2 ILE A  46      -9.507  15.247   5.186  1.00 14.210          H  
ATOM    648 3HG2 ILE A  46     -10.643  15.465   3.857  1.00 14.210          H  
ATOM    649 1HD1 ILE A  46     -12.985  18.506   3.185  1.00 14.210          H  
ATOM    650 2HD1 ILE A  46     -12.199  16.944   2.907  1.00 14.210          H  
ATOM    651 3HD1 ILE A  46     -13.432  17.109   4.166  1.00 14.210          H  
ATOM    652  N   GLY A  47     -11.534  13.729   6.591  1.00  8.230          N  
ATOM    653  CA  GLY A  47     -10.998  12.512   7.195  1.00  8.350          C  
ATOM    654  C   GLY A  47      -9.698  12.146   6.498  1.00  7.980          C  
ATOM    655  O   GLY A  47      -9.160  12.952   5.745  1.00  7.950          O  
ATOM    656  H   GLY A  47     -12.096  13.655   5.756  1.00  9.880          H  
ATOM    657 1HA  GLY A  47     -10.822  12.673   8.258  1.00 10.020          H  
ATOM    658 2HA  GLY A  47     -11.717  11.700   7.096  1.00 10.020          H  
ATOM    659  N   GLN A  48      -9.205  10.925   6.674  1.00  7.990          N  
ATOM    660  CA  GLN A  48      -7.920  10.611   6.062  1.00  7.920          C  
ATOM    661  C   GLN A  48      -7.810   9.197   5.446  1.00  8.280          C  
ATOM    662  O   GLN A  48      -8.257   8.235   6.068  1.00  8.700          O  
ATOM    663  CB  GLN A  48      -6.832  10.835   7.120  1.00 11.120          C  
ATOM    664  CG  GLN A  48      -5.455  10.553   6.649  1.00 11.120          C  
ATOM    665  CD  GLN A  48      -4.406  11.104   7.512  1.00 11.120          C  
ATOM    666  OE1 GLN A  48      -4.284  10.838   8.715  1.00 11.120          O  
ATOM    667  NE2 GLN A  48      -3.605  11.939   6.871  1.00 11.120          N  
ATOM    668  H   GLN A  48      -9.683  10.253   7.256  1.00  9.590          H  
ATOM    669  HA  GLN A  48      -7.739  11.364   5.315  1.00  9.500          H  
ATOM    670 1HB  GLN A  48      -6.860  11.872   7.452  1.00 13.340          H  
ATOM    671 2HB  GLN A  48      -7.027  10.205   7.986  1.00 13.340          H  
ATOM    672 1HG  GLN A  48      -5.322   9.484   6.639  1.00 13.340          H  
ATOM    673 2HG  GLN A  48      -5.316  10.944   5.673  1.00 13.340          H  
ATOM    674 1HE2 GLN A  48      -2.855  12.410   7.334  1.00 13.340          H  
ATOM    675 2HE2 GLN A  48      -3.783  12.126   5.876  1.00 13.340          H  
ATOM    676  N   PRO A  49      -7.253   9.068   4.208  1.00  8.410          N  
ATOM    677  CA  PRO A  49      -6.897   7.836   3.509  1.00  8.650          C  
ATOM    678  C   PRO A  49      -5.872   7.070   4.310  1.00  8.780          C  
ATOM    679  O   PRO A  49      -5.141   7.669   5.090  1.00  9.050          O  
ATOM    680  CB  PRO A  49      -6.300   8.328   2.187  1.00 12.980          C  
ATOM    681  CG  PRO A  49      -6.898   9.682   1.968  1.00 12.980          C  
ATOM    682  CD  PRO A  49      -7.069  10.275   3.342  1.00 12.980          C  
ATOM    683  HA  PRO A  49      -7.802   7.231   3.346  1.00 10.380          H  
ATOM    684 1HB  PRO A  49      -5.203   8.351   2.271  1.00 15.570          H  
ATOM    685 2HB  PRO A  49      -6.540   7.620   1.380  1.00 15.570          H  
ATOM    686 1HG  PRO A  49      -6.233  10.287   1.333  1.00 15.570          H  
ATOM    687 2HG  PRO A  49      -7.853   9.590   1.427  1.00 15.570          H  
ATOM    688 1HD  PRO A  49      -6.179  10.840   3.616  1.00 15.570          H  
ATOM    689 2HD  PRO A  49      -7.981  10.892   3.296  1.00 15.570          H  
ATOM    690  N   SER A  50      -5.781   5.762   4.112  1.00  8.850          N  
ATOM    691  CA  SER A  50      -4.794   5.010   4.869  1.00  9.230          C  
ATOM    692  C   SER A  50      -3.438   5.679   4.859  1.00  9.410          C  
ATOM    693  O   SER A  50      -2.926   6.115   3.826  1.00  9.320          O  
ATOM    694  CB  SER A  50      -4.649   3.607   4.338  1.00 12.770          C  
ATOM    695  OG  SER A  50      -3.559   2.968   4.956  1.00 12.770          O  
ATOM    696  H   SER A  50      -6.395   5.293   3.464  1.00 10.620          H  
ATOM    697  HA  SER A  50      -5.133   4.954   5.906  1.00 11.080          H  
ATOM    698 1HB  SER A  50      -5.562   3.048   4.535  1.00 15.320          H  
ATOM    699 2HB  SER A  50      -4.500   3.632   3.259  1.00 15.320          H  
ATOM    700  HG  SER A  50      -3.636   2.034   4.716  1.00 15.320          H  
ATOM    701  N   THR A  51      -2.826   5.682   6.034  1.00  9.890          N  
ATOM    702  CA  THR A  51      -1.548   6.300   6.305  1.00 10.320          C  
ATOM    703  C   THR A  51      -0.397   5.339   6.116  1.00 10.440          C  
ATOM    704  O   THR A  51       0.736   5.636   6.469  1.00 10.890          O  
ATOM    705  CB  THR A  51      -1.547   6.873   7.727  1.00 14.280          C  
ATOM    706  OG1 THR A  51      -1.791   5.815   8.670  1.00 14.280          O  
ATOM    707  CG2 THR A  51      -2.650   7.926   7.830  1.00 14.280          C  
ATOM    708  H   THR A  51      -3.308   5.267   6.822  1.00 11.870          H  
ATOM    709  HA  THR A  51      -1.414   7.127   5.605  1.00 12.380          H  
ATOM    710  HB  THR A  51      -0.593   7.331   7.948  1.00 17.130          H  
ATOM    711  HG1 THR A  51      -0.998   5.266   8.750  1.00 17.130          H  
ATOM    712 1HG2 THR A  51      -2.665   8.343   8.835  1.00 17.130          H  
ATOM    713 2HG2 THR A  51      -2.462   8.719   7.112  1.00 17.130          H  
ATOM    714 3HG2 THR A  51      -3.617   7.477   7.614  1.00 17.130          H  
ATOM    715  N   ASN A  52      -0.678   4.164   5.568  1.00 10.230          N  
ATOM    716  CA  ASN A  52       0.382   3.201   5.314  1.00 10.550          C  
ATOM    717  C   ASN A  52       0.859   3.324   3.865  1.00 10.150          C  
ATOM    718  O   ASN A  52       1.624   2.490   3.376  1.00 10.010          O  
ATOM    719  CB  ASN A  52      -0.096   1.796   5.618  1.00 14.640          C  
ATOM    720  CG  ASN A  52      -0.349   1.579   7.084  1.00 14.640          C  
ATOM    721  OD1 ASN A  52       0.345   2.123   7.953  1.00 14.640          O  
ATOM    722  ND2 ASN A  52      -1.343   0.783   7.382  1.00 14.640          N  
ATOM    723  H   ASN A  52      -1.639   3.932   5.307  1.00 12.280          H  
ATOM    724  HA  ASN A  52       1.231   3.429   5.956  1.00 12.660          H  
ATOM    725 1HB  ASN A  52      -1.014   1.598   5.065  1.00 17.570          H  
ATOM    726 2HB  ASN A  52       0.651   1.077   5.280  1.00 17.570          H  
ATOM    727 1HD2 ASN A  52      -1.564   0.594   8.340  1.00 17.570          H  
ATOM    728 2HD2 ASN A  52      -1.883   0.358   6.655  1.00 17.570          H  
ATOM    729  N   THR A  53       0.394   4.367   3.174  1.00 10.220          N  
ATOM    730  CA  THR A  53       0.742   4.604   1.781  1.00 10.140          C  
ATOM    731  C   THR A  53       1.762   5.734   1.629  1.00 10.160          C  
ATOM    732  O   THR A  53       1.556   6.881   2.053  1.00 10.170          O  
ATOM    733  CB  THR A  53      -0.529   4.924   0.961  1.00 14.230          C  
ATOM    734  OG1 THR A  53      -1.430   3.817   1.040  1.00 14.230          O  
ATOM    735  CG2 THR A  53      -0.182   5.166  -0.501  1.00 14.230          C  
ATOM    736  H   THR A  53      -0.224   5.016   3.640  1.00 12.260          H  
ATOM    737  HA  THR A  53       1.187   3.694   1.376  1.00 12.170          H  
ATOM    738  HB  THR A  53      -1.013   5.806   1.375  1.00 17.070          H  
ATOM    739  HG1 THR A  53      -1.747   3.751   1.946  1.00 17.070          H  
ATOM    740 1HG2 THR A  53      -1.096   5.378  -1.053  1.00 17.070          H  
ATOM    741 2HG2 THR A  53       0.498   6.004  -0.605  1.00 17.070          H  
ATOM    742 3HG2 THR A  53       0.288   4.274  -0.913  1.00 17.070          H  
ATOM    743  N   MET A  54       2.872   5.408   0.990  1.00 10.440          N  
ATOM    744  CA  MET A  54       3.906   6.396   0.776  1.00 10.590          C  
ATOM    745  C   MET A  54       3.468   7.295  -0.363  1.00 10.600          C  
ATOM    746  O   MET A  54       2.986   6.822  -1.392  1.00 10.820          O  
ATOM    747  CB  MET A  54       5.248   5.722   0.495  1.00 14.770          C  
ATOM    748  CG  MET A  54       6.455   6.675   0.462  1.00 14.770          C  
ATOM    749  SD  MET A  54       6.659   7.585  -1.107  1.00 14.770          S  
ATOM    750  CE  MET A  54       7.372   6.351  -2.169  1.00 14.770          C  
ATOM    751  H   MET A  54       2.995   4.458   0.664  1.00 12.530          H  
ATOM    752  HA  MET A  54       4.003   7.008   1.675  1.00 12.710          H  
ATOM    753 1HB  MET A  54       5.441   4.981   1.272  1.00 17.720          H  
ATOM    754 2HB  MET A  54       5.194   5.193  -0.451  1.00 17.720          H  
ATOM    755 1HG  MET A  54       6.371   7.401   1.274  1.00 17.720          H  
ATOM    756 2HG  MET A  54       7.356   6.098   0.630  1.00 17.720          H  
ATOM    757 1HE  MET A  54       7.541   6.782  -3.155  1.00 17.720          H  
ATOM    758 2HE  MET A  54       8.317   6.026  -1.753  1.00 17.720          H  
ATOM    759 3HE  MET A  54       6.697   5.503  -2.259  1.00 17.720          H  
ATOM    760  N   GLY A  55       3.681   8.588  -0.185  1.00 10.590          N  
ATOM    761  CA  GLY A  55       3.340   9.598  -1.171  1.00 10.840          C  
ATOM    762  C   GLY A  55       2.337  10.565  -0.578  1.00 10.420          C  
ATOM    763  O   GLY A  55       2.064  11.623  -1.155  1.00 10.690          O  
ATOM    764  H   GLY A  55       4.098   8.879   0.686  1.00 12.710          H  
ATOM    765 1HA  GLY A  55       4.241  10.135  -1.474  1.00 13.010          H  
ATOM    766 2HA  GLY A  55       2.921   9.125  -2.058  1.00 13.010          H  
ATOM    767  N   LEU A  56       1.840  10.217   0.608  1.00  9.970          N  
ATOM    768  CA  LEU A  56       0.900  11.046   1.337  1.00  9.750          C  
ATOM    769  C   LEU A  56       1.732  11.795   2.347  1.00  9.370          C  
ATOM    770  O   LEU A  56       2.718  11.251   2.819  1.00  9.300          O  
ATOM    771  CB  LEU A  56      -0.102  10.161   2.054  1.00 13.740          C  
ATOM    772  CG  LEU A  56      -1.267   9.534   1.266  1.00 13.740          C  
ATOM    773  CD1 LEU A  56      -0.766   8.723   0.084  1.00 13.740          C  
ATOM    774  CD2 LEU A  56      -2.026   8.639   2.251  1.00 13.740          C  
ATOM    775  H   LEU A  56       2.064   9.295   1.002  1.00 11.960          H  
ATOM    776  HA  LEU A  56       0.406  11.747   0.681  1.00 11.700          H  
ATOM    777 1HB  LEU A  56       0.452   9.330   2.500  1.00 16.490          H  
ATOM    778 2HB  LEU A  56      -0.532  10.747   2.850  1.00 16.490          H  
ATOM    779  HG  LEU A  56      -1.910  10.288   0.876  1.00 16.490          H  
ATOM    780 1HD1 LEU A  56      -1.613   8.267  -0.424  1.00 16.490          H  
ATOM    781 2HD1 LEU A  56      -0.245   9.348  -0.624  1.00 16.490          H  
ATOM    782 3HD1 LEU A  56      -0.106   7.956   0.444  1.00 16.490          H  
ATOM    783 1HD2 LEU A  56      -2.863   8.162   1.751  1.00 16.490          H  
ATOM    784 2HD2 LEU A  56      -1.351   7.870   2.631  1.00 16.490          H  
ATOM    785 3HD2 LEU A  56      -2.401   9.222   3.094  1.00 16.490          H  
ATOM    786  N   PHE A  57       1.368  13.019   2.699  1.00  9.390          N  
ATOM    787  CA  PHE A  57       2.196  13.753   3.656  1.00  9.330          C  
ATOM    788  C   PHE A  57       1.499  13.942   4.991  1.00  9.390          C  
ATOM    789  O   PHE A  57       0.279  13.840   5.088  1.00  9.650          O  
ATOM    790  CB  PHE A  57       2.647  15.072   3.071  1.00 13.090          C  
ATOM    791  CG  PHE A  57       3.500  14.872   1.865  1.00 13.090          C  
ATOM    792  CD1 PHE A  57       3.019  15.150   0.612  1.00 13.090          C  
ATOM    793  CD2 PHE A  57       4.766  14.362   1.976  1.00 13.090          C  
ATOM    794  CE1 PHE A  57       3.796  14.950  -0.506  1.00 13.090          C  
ATOM    795  CE2 PHE A  57       5.551  14.158   0.862  1.00 13.090          C  
ATOM    796  CZ  PHE A  57       5.067  14.457  -0.380  1.00 13.090          C  
ATOM    797  H   PHE A  57       0.528  13.448   2.303  1.00 11.270          H  
ATOM    798  HA  PHE A  57       3.098  13.168   3.850  1.00 11.200          H  
ATOM    799 1HB  PHE A  57       1.782  15.672   2.793  1.00 15.700          H  
ATOM    800 2HB  PHE A  57       3.224  15.622   3.811  1.00 15.700          H  
ATOM    801  HD1 PHE A  57       2.003  15.540   0.505  1.00 15.700          H  
ATOM    802  HD2 PHE A  57       5.156  14.115   2.968  1.00 15.700          H  
ATOM    803  HE1 PHE A  57       3.394  15.186  -1.493  1.00 15.700          H  
ATOM    804  HE2 PHE A  57       6.554  13.761   0.970  1.00 15.700          H  
ATOM    805  HZ  PHE A  57       5.692  14.300  -1.264  1.00 15.700          H  
ATOM    806  N   GLY A  58       2.282  14.137   6.063  1.00  9.410          N  
ATOM    807  CA  GLY A  58       1.695  14.263   7.418  1.00  9.740          C  
ATOM    808  C   GLY A  58       1.516  12.869   8.032  1.00  9.330          C  
ATOM    809  O   GLY A  58       1.005  12.680   9.138  1.00  9.560          O  
ATOM    810  H   GLY A  58       3.304  14.224   5.949  1.00 11.290          H  
ATOM    811 1HA  GLY A  58       2.342  14.864   8.048  1.00 11.690          H  
ATOM    812 2HA  GLY A  58       0.733  14.772   7.354  1.00 11.690          H  
ATOM    813  N   VAL A  59       1.946  11.917   7.242  1.00  8.960          N  
ATOM    814  CA  VAL A  59       1.975  10.491   7.408  1.00  8.760          C  
ATOM    815  C   VAL A  59       3.316  10.157   8.014  1.00  8.270          C  
ATOM    816  O   VAL A  59       4.275  10.871   7.742  1.00  7.920          O  
ATOM    817  CB  VAL A  59       1.696   9.851   6.033  1.00 12.340          C  
ATOM    818  CG1 VAL A  59       1.899   8.386   6.034  1.00 12.340          C  
ATOM    819  CG2 VAL A  59       0.237  10.144   5.702  1.00 12.340          C  
ATOM    820  H   VAL A  59       2.337  12.268   6.384  1.00 10.750          H  
ATOM    821  HA  VAL A  59       1.188  10.193   8.102  1.00 10.510          H  
ATOM    822  HB  VAL A  59       2.352  10.281   5.273  1.00 14.810          H  
ATOM    823 1HG1 VAL A  59       1.652   7.978   5.046  1.00 14.810          H  
ATOM    824 2HG1 VAL A  59       2.931   8.162   6.248  1.00 14.810          H  
ATOM    825 3HG1 VAL A  59       1.265   7.947   6.773  1.00 14.810          H  
ATOM    826 1HG2 VAL A  59      -0.003   9.707   4.763  1.00 14.810          H  
ATOM    827 2HG2 VAL A  59      -0.399   9.712   6.463  1.00 14.810          H  
ATOM    828 3HG2 VAL A  59       0.068  11.223   5.661  1.00 14.810          H  
ATOM    829  N   THR A  60       3.357   9.199   8.936  1.00  8.480          N  
ATOM    830  CA  THR A  60       4.589   8.812   9.620  1.00  8.330          C  
ATOM    831  C   THR A  60       5.341   7.647   8.969  1.00  7.620          C  
ATOM    832  O   THR A  60       6.453   7.309   9.377  1.00  7.600          O  
ATOM    833  CB  THR A  60       4.252   8.443  11.078  1.00 11.720          C  
ATOM    834  OG1 THR A  60       3.352   7.301  11.104  1.00 11.720          O  
ATOM    835  CG2 THR A  60       3.554   9.630  11.748  1.00 11.720          C  
ATOM    836  H   THR A  60       2.516   8.684   9.159  1.00 10.180          H  
ATOM    837  HA  THR A  60       5.258   9.670   9.621  1.00 10.000          H  
ATOM    838  HB  THR A  60       5.167   8.199  11.617  1.00 14.070          H  
ATOM    839  HG1 THR A  60       3.192   7.071  12.029  1.00 14.070          H  
ATOM    840 1HG2 THR A  60       3.315   9.373  12.780  1.00 14.070          H  
ATOM    841 2HG2 THR A  60       4.211  10.489  11.738  1.00 14.070          H  
ATOM    842 3HG2 THR A  60       2.638   9.876  11.218  1.00 14.070          H  
ATOM    843  N   GLN A  61       4.732   7.021   7.972  1.00  7.330          N  
ATOM    844  CA  GLN A  61       5.324   5.865   7.310  1.00  6.970          C  
ATOM    845  C   GLN A  61       6.057   6.273   6.052  1.00  6.380          C  
ATOM    846  O   GLN A  61       5.649   7.199   5.368  1.00  6.170          O  
ATOM    847  CB  GLN A  61       4.237   4.847   6.963  1.00  9.900          C  
ATOM    848  CG  GLN A  61       3.463   4.389   8.169  1.00  9.900          C  
ATOM    849  CD  GLN A  61       4.349   3.725   9.163  1.00  9.900          C  
ATOM    850  OE1 GLN A  61       4.995   2.716   8.864  1.00  9.900          O  
ATOM    851  NE2 GLN A  61       4.423   4.300  10.356  1.00  9.900          N  
ATOM    852  H   GLN A  61       3.833   7.368   7.681  1.00  8.800          H  
ATOM    853  HA  GLN A  61       6.045   5.403   7.982  1.00  8.360          H  
ATOM    854 1HB  GLN A  61       3.524   5.291   6.260  1.00 11.880          H  
ATOM    855 2HB  GLN A  61       4.679   3.978   6.481  1.00 11.880          H  
ATOM    856 1HG  GLN A  61       2.989   5.247   8.642  1.00 11.880          H  
ATOM    857 2HG  GLN A  61       2.705   3.674   7.854  1.00 11.880          H  
ATOM    858 1HE2 GLN A  61       5.013   3.910  11.066  1.00 11.880          H  
ATOM    859 2HE2 GLN A  61       3.893   5.144  10.550  1.00 11.880          H  
ATOM    860  N   ALA A  62       7.105   5.534   5.701  1.00  6.390          N  
ATOM    861  CA  ALA A  62       7.867   5.818   4.484  1.00  6.170          C  
ATOM    862  C   ALA A  62       8.555   4.554   3.985  1.00  5.940          C  
ATOM    863  O   ALA A  62       8.783   3.621   4.751  1.00  6.550          O  
ATOM    864  CB  ALA A  62       8.879   6.919   4.745  1.00  8.730          C  
ATOM    865  H   ALA A  62       7.387   4.771   6.302  1.00  7.670          H  
ATOM    866  HA  ALA A  62       7.172   6.150   3.711  1.00  7.400          H  
ATOM    867 1HB  ALA A  62       9.421   7.135   3.840  1.00 10.470          H  
ATOM    868 2HB  ALA A  62       8.355   7.824   5.074  1.00 10.470          H  
ATOM    869 3HB  ALA A  62       9.571   6.603   5.517  1.00 10.470          H  
ATOM    870  N   SER A  63       8.906   4.547   2.700  1.00  5.230          N  
ATOM    871  CA  SER A  63       9.586   3.446   2.008  1.00  5.000          C  
ATOM    872  C   SER A  63      11.105   3.432   2.141  1.00  4.400          C  
ATOM    873  O   SER A  63      11.765   2.549   1.607  1.00  4.560          O  
ATOM    874  CB  SER A  63       9.252   3.513   0.534  1.00  7.090          C  
ATOM    875  OG  SER A  63       9.802   4.669  -0.061  1.00  7.090          O  
ATOM    876  H   SER A  63       8.689   5.359   2.140  1.00  6.280          H  
ATOM    877  HA  SER A  63       9.199   2.511   2.413  1.00  6.000          H  
ATOM    878 1HB  SER A  63       9.642   2.625   0.035  1.00  8.510          H  
ATOM    879 2HB  SER A  63       8.172   3.513   0.405  1.00  8.510          H  
ATOM    880  HG  SER A  63       9.492   4.652  -0.974  1.00  8.510          H  
ATOM    881  N   GLN A  64      11.659   4.446   2.776  1.00  4.070          N  
ATOM    882  CA  GLN A  64      13.102   4.641   2.855  1.00  3.850          C  
ATOM    883  C   GLN A  64      13.928   4.159   4.057  1.00  3.830          C  
ATOM    884  O   GLN A  64      15.090   3.792   3.863  1.00  4.210          O  
ATOM    885  CB  GLN A  64      13.347   6.114   2.804  1.00  5.480          C  
ATOM    886  CG  GLN A  64      12.874   6.780   1.602  1.00  5.480          C  
ATOM    887  CD  GLN A  64      13.618   6.521   0.397  1.00  5.480          C  
ATOM    888  OE1 GLN A  64      14.779   6.957   0.316  1.00  5.480          O  
ATOM    889  NE2 GLN A  64      13.001   5.826  -0.560  1.00  5.480          N  
ATOM    890  H   GLN A  64      11.029   5.121   3.193  1.00  4.880          H  
ATOM    891  HA  GLN A  64      13.525   4.167   1.969  1.00  4.620          H  
ATOM    892 1HB  GLN A  64      12.882   6.562   3.646  1.00  6.570          H  
ATOM    893 2HB  GLN A  64      14.384   6.252   2.893  1.00  6.570          H  
ATOM    894 1HG  GLN A  64      11.899   6.401   1.432  1.00  6.570          H  
ATOM    895 2HG  GLN A  64      12.853   7.843   1.766  1.00  6.570          H  
ATOM    896 1HE2 GLN A  64      13.471   5.633  -1.424  1.00  6.570          H  
ATOM    897 2HE2 GLN A  64      12.046   5.496  -0.424  1.00  6.570          H  
ATOM    898  N   PRO A  65      13.416   4.097   5.299  1.00  3.770          N  
ATOM    899  CA  PRO A  65      14.219   3.840   6.492  1.00  4.180          C  
ATOM    900  C   PRO A  65      14.655   2.389   6.674  1.00  4.210          C  
ATOM    901  O   PRO A  65      14.215   1.711   7.596  1.00  4.430          O  
ATOM    902  CB  PRO A  65      13.278   4.310   7.606  1.00  6.270          C  
ATOM    903  CG  PRO A  65      11.897   4.032   7.081  1.00  6.270          C  
ATOM    904  CD  PRO A  65      11.977   4.320   5.594  1.00  6.270          C  
ATOM    905  HA  PRO A  65      15.103   4.493   6.453  1.00  5.020          H  
ATOM    906 1HB  PRO A  65      13.505   3.765   8.534  1.00  7.520          H  
ATOM    907 2HB  PRO A  65      13.449   5.376   7.817  1.00  7.520          H  
ATOM    908 1HG  PRO A  65      11.619   2.987   7.300  1.00  7.520          H  
ATOM    909 2HG  PRO A  65      11.155   4.666   7.590  1.00  7.520          H  
ATOM    910 1HD  PRO A  65      11.336   3.594   5.108  1.00  7.520          H  
ATOM    911 2HD  PRO A  65      11.685   5.355   5.391  1.00  7.520          H  
ATOM    912  N   GLY A  66      15.526   1.942   5.773  1.00  4.390          N  
ATOM    913  CA  GLY A  66      16.126   0.599   5.677  1.00  4.690          C  
ATOM    914  C   GLY A  66      16.090  -0.264   6.945  1.00  4.670          C  
ATOM    915  O   GLY A  66      15.623  -1.405   6.923  1.00  5.160          O  
ATOM    916  H   GLY A  66      15.782   2.613   5.052  1.00  5.270          H  
ATOM    917 1HA  GLY A  66      15.636   0.059   4.876  1.00  5.630          H  
ATOM    918 2HA  GLY A  66      17.159   0.709   5.355  1.00  5.630          H  
ATOM    919  N   GLY A  67      16.644   0.252   8.042  1.00  4.470          N  
ATOM    920  CA  GLY A  67      16.779  -0.477   9.311  1.00  4.850          C  
ATOM    921  C   GLY A  67      15.470  -0.937   9.959  1.00  4.750          C  
ATOM    922  O   GLY A  67      15.485  -1.766  10.872  1.00  4.930          O  
ATOM    923  H   GLY A  67      16.996   1.199   7.991  1.00  5.360          H  
ATOM    924 1HA  GLY A  67      17.414  -1.347   9.143  1.00  5.820          H  
ATOM    925 2HA  GLY A  67      17.315   0.157  10.017  1.00  5.820          H  
ATOM    926  N   LEU A  68      14.345  -0.384   9.523  1.00  4.980          N  
ATOM    927  CA  LEU A  68      13.041  -0.741  10.059  1.00  5.430          C  
ATOM    928  C   LEU A  68      12.316  -1.793   9.221  1.00  5.680          C  
ATOM    929  O   LEU A  68      11.160  -2.124   9.501  1.00  6.030          O  
ATOM    930  CB  LEU A  68      12.166   0.511  10.161  1.00  7.420          C  
ATOM    931  CG  LEU A  68      12.692   1.662  11.076  1.00  7.420          C  
ATOM    932  CD1 LEU A  68      11.719   2.829  10.986  1.00  7.420          C  
ATOM    933  CD2 LEU A  68      12.843   1.187  12.535  1.00  7.420          C  
ATOM    934  H   LEU A  68      14.404   0.309   8.773  1.00  5.980          H  
ATOM    935  HA  LEU A  68      13.183  -1.170  11.047  1.00  6.520          H  
ATOM    936 1HB  LEU A  68      12.067   0.920   9.151  1.00  8.910          H  
ATOM    937 2HB  LEU A  68      11.178   0.220  10.511  1.00  8.910          H  
ATOM    938  HG  LEU A  68      13.658   2.002  10.707  1.00  8.910          H  
ATOM    939 1HD1 LEU A  68      12.084   3.652  11.599  1.00  8.910          H  
ATOM    940 2HD1 LEU A  68      11.639   3.153   9.957  1.00  8.910          H  
ATOM    941 3HD1 LEU A  68      10.741   2.514  11.344  1.00  8.910          H  
ATOM    942 1HD2 LEU A  68      13.204   2.013  13.147  1.00  8.910          H  
ATOM    943 2HD2 LEU A  68      11.877   0.853  12.915  1.00  8.910          H  
ATOM    944 3HD2 LEU A  68      13.556   0.370  12.595  1.00  8.910          H  
ATOM    945  N   PHE A  69      12.975  -2.316   8.196  1.00  5.880          N  
ATOM    946  CA  PHE A  69      12.341  -3.288   7.312  1.00  6.520          C  
ATOM    947  C   PHE A  69      12.798  -4.725   7.512  1.00  6.860          C  
ATOM    948  O   PHE A  69      13.920  -5.002   7.932  1.00  7.020          O  
ATOM    949  CB  PHE A  69      12.590  -2.904   5.859  1.00  8.870          C  
ATOM    950  CG  PHE A  69      11.886  -1.669   5.448  1.00  8.870          C  
ATOM    951  CD1 PHE A  69      12.478  -0.455   5.622  1.00  8.870          C  
ATOM    952  CD2 PHE A  69      10.631  -1.718   4.871  1.00  8.870          C  
ATOM    953  CE1 PHE A  69      11.864   0.680   5.244  1.00  8.870          C  
ATOM    954  CE2 PHE A  69      10.000  -0.554   4.487  1.00  8.870          C  
ATOM    955  CZ  PHE A  69      10.626   0.648   4.679  1.00  8.870          C  
ATOM    956  H   PHE A  69      13.933  -2.012   8.004  1.00  7.060          H  
ATOM    957  HA  PHE A  69      11.269  -3.251   7.487  1.00  7.820          H  
ATOM    958 1HB  PHE A  69      13.663  -2.750   5.709  1.00 10.650          H  
ATOM    959 2HB  PHE A  69      12.283  -3.725   5.208  1.00 10.650          H  
ATOM    960  HD1 PHE A  69      13.456  -0.406   6.071  1.00 10.650          H  
ATOM    961  HD2 PHE A  69      10.142  -2.680   4.721  1.00 10.650          H  
ATOM    962  HE1 PHE A  69      12.362   1.603   5.395  1.00 10.650          H  
ATOM    963  HE2 PHE A  69       9.008  -0.589   4.033  1.00 10.650          H  
ATOM    964  HZ  PHE A  69      10.138   1.568   4.384  1.00 10.650          H  
ATOM    965  N   GLY A  70      11.893  -5.645   7.192  1.00  7.240          N  
ATOM    966  CA  GLY A  70      12.181  -7.072   7.196  1.00  7.700          C  
ATOM    967  C   GLY A  70      12.561  -7.469   5.778  1.00  7.650          C  
ATOM    968  O   GLY A  70      13.053  -6.632   5.019  1.00  7.740          O  
ATOM    969  H   GLY A  70      10.977  -5.339   6.900  1.00  8.690          H  
ATOM    970 1HA  GLY A  70      12.997  -7.288   7.885  1.00  9.240          H  
ATOM    971 2HA  GLY A  70      11.304  -7.632   7.521  1.00  9.240          H  
ATOM    972  N   THR A  71      12.316  -8.726   5.416  1.00  7.790          N  
ATOM    973  CA  THR A  71      12.683  -9.187   4.087  1.00  8.030          C  
ATOM    974  C   THR A  71      11.463  -9.162   3.189  1.00  7.620          C  
ATOM    975  O   THR A  71      10.354  -9.506   3.614  1.00  7.660          O  
ATOM    976  CB  THR A  71      13.277 -10.612   4.080  1.00 11.150          C  
ATOM    977  OG1 THR A  71      13.677 -10.934   2.726  1.00 11.150          O  
ATOM    978  CG2 THR A  71      12.232 -11.655   4.554  1.00 11.150          C  
ATOM    979  H   THR A  71      11.892  -9.360   6.072  1.00  9.350          H  
ATOM    980  HA  THR A  71      13.427  -8.510   3.676  1.00  9.640          H  
ATOM    981  HB  THR A  71      14.142 -10.640   4.734  1.00 13.380          H  
ATOM    982  HG1 THR A  71      13.964 -11.867   2.707  1.00 13.380          H  
ATOM    983 1HG2 THR A  71      12.680 -12.650   4.534  1.00 13.380          H  
ATOM    984 2HG2 THR A  71      11.913 -11.428   5.564  1.00 13.380          H  
ATOM    985 3HG2 THR A  71      11.369 -11.663   3.897  1.00 13.380          H  
ATOM    986  N   ALA A  72      11.673  -8.730   1.955  1.00  7.490          N  
ATOM    987  CA  ALA A  72      10.649  -8.663   0.925  1.00  7.670          C  
ATOM    988  C   ALA A  72      10.040 -10.018   0.578  1.00  7.830          C  
ATOM    989  O   ALA A  72       8.845 -10.093   0.284  1.00  8.240          O  
ATOM    990  CB  ALA A  72      11.240  -8.055  -0.316  1.00 10.670          C  
ATOM    991  H   ALA A  72      12.627  -8.428   1.738  1.00  8.990          H  
ATOM    992  HA  ALA A  72       9.844  -8.026   1.292  1.00  9.200          H  
ATOM    993 1HB  ALA A  72      10.479  -7.975  -1.084  1.00 12.800          H  
ATOM    994 2HB  ALA A  72      11.635  -7.083  -0.077  1.00 12.800          H  
ATOM    995 3HB  ALA A  72      12.029  -8.702  -0.640  1.00 12.800          H  
ATOM    996  N   THR A  73      10.852 -11.082   0.559  1.00  7.790          N  
ATOM    997  CA  THR A  73      10.324 -12.404   0.241  1.00  8.250          C  
ATOM    998  C   THR A  73      10.910 -13.448   1.195  1.00  8.680          C  
ATOM    999  O   THR A  73      12.013 -13.298   1.735  1.00  8.760          O  
ATOM   1000  CB  THR A  73      10.591 -12.832  -1.233  1.00 11.370          C  
ATOM   1001  OG1 THR A  73      11.979 -13.010  -1.441  1.00 11.370          O  
ATOM   1002  CG2 THR A  73      10.103 -11.766  -2.209  1.00 11.370          C  
ATOM   1003  H   THR A  73      11.827 -10.974   0.807  1.00  9.350          H  
ATOM   1004  HA  THR A  73       9.246 -12.394   0.394  1.00  9.900          H  
ATOM   1005  HB  THR A  73      10.073 -13.772  -1.434  1.00 13.640          H  
ATOM   1006  HG1 THR A  73      12.137 -13.522  -2.279  1.00 13.640          H  
ATOM   1007 1HG2 THR A  73      10.302 -12.098  -3.229  1.00 13.640          H  
ATOM   1008 2HG2 THR A  73       9.033 -11.612  -2.075  1.00 13.640          H  
ATOM   1009 3HG2 THR A  73      10.624 -10.838  -2.029  1.00 13.640          H  
ATOM   1010  N   ASN A  74      10.210 -14.574   1.333  1.00  9.220          N  
ATOM   1011  CA  ASN A  74      10.660 -15.651   2.214  1.00  9.860          C  
ATOM   1012  C   ASN A  74      11.697 -16.550   1.561  1.00 10.000          C  
ATOM   1013  O   ASN A  74      11.399 -17.682   1.173  1.00 10.550          O  
ATOM   1014  CB  ASN A  74       9.476 -16.476   2.690  1.00 13.550          C  
ATOM   1015  CG  ASN A  74       9.844 -17.427   3.796  1.00 13.550          C  
ATOM   1016  OD1 ASN A  74      10.876 -17.248   4.453  1.00 13.550          O  
ATOM   1017  ND2 ASN A  74       9.019 -18.429   4.021  1.00 13.550          N  
ATOM   1018  H   ASN A  74       9.330 -14.663   0.847  1.00 11.060          H  
ATOM   1019  HA  ASN A  74      11.143 -15.203   3.084  1.00 11.830          H  
ATOM   1020 1HB  ASN A  74       8.693 -15.809   3.045  1.00 16.260          H  
ATOM   1021 2HB  ASN A  74       9.067 -17.051   1.857  1.00 16.260          H  
ATOM   1022 1HD2 ASN A  74       9.215 -19.089   4.749  1.00 16.260          H  
ATOM   1023 2HD2 ASN A  74       8.194 -18.535   3.464  1.00 16.260          H  
ATOM   1024  N   THR A  75      12.900 -16.021   1.422  1.00  9.710          N  
ATOM   1025  CA  THR A  75      13.979 -16.738   0.776  1.00  9.990          C  
ATOM   1026  C   THR A  75      14.643 -17.724   1.735  1.00  9.870          C  
ATOM   1027  O   THR A  75      14.562 -17.567   2.954  1.00  9.990          O  
ATOM   1028  CB  THR A  75      15.051 -15.743   0.279  1.00 13.870          C  
ATOM   1029  OG1 THR A  75      15.624 -15.047   1.408  1.00 13.870          O  
ATOM   1030  CG2 THR A  75      14.440 -14.727  -0.665  1.00 13.870          C  
ATOM   1031  H   THR A  75      13.024 -15.061   1.752  1.00 11.650          H  
ATOM   1032  HA  THR A  75      13.578 -17.291  -0.073  1.00 11.990          H  
ATOM   1033  HB  THR A  75      15.826 -16.279  -0.239  1.00 16.650          H  
ATOM   1034  HG1 THR A  75      16.125 -15.664   1.950  1.00 16.650          H  
ATOM   1035 1HG2 THR A  75      15.203 -14.034  -1.017  1.00 16.650          H  
ATOM   1036 2HG2 THR A  75      14.006 -15.244  -1.509  1.00 16.650          H  
ATOM   1037 3HG2 THR A  75      13.675 -14.174  -0.147  1.00 16.650          H  
ATOM   1038  N   SER A  76      15.378 -18.695   1.175  1.00  9.880          N  
ATOM   1039  CA  SER A  76      16.180 -19.649   1.941  1.00  9.990          C  
ATOM   1040  C   SER A  76      17.436 -19.915   1.132  1.00  9.680          C  
ATOM   1041  O   SER A  76      18.415 -20.508   1.595  1.00  9.720          O  
ATOM   1042  CB  SER A  76      15.401 -20.925   2.166  1.00 13.940          C  
ATOM   1043  OG  SER A  76      15.136 -21.562   0.948  1.00 13.940          O  
ATOM   1044  H   SER A  76      15.388 -18.790   0.170  1.00 11.860          H  
ATOM   1045  HA  SER A  76      16.458 -19.207   2.898  1.00 11.990          H  
ATOM   1046 1HB  SER A  76      15.963 -21.591   2.821  1.00 16.730          H  
ATOM   1047 2HB  SER A  76      14.462 -20.687   2.667  1.00 16.730          H  
ATOM   1048  HG  SER A  76      14.521 -22.271   1.151  1.00 16.730          H  
ATOM   1049  N   THR A  77      17.368 -19.425  -0.097  1.00  9.640          N  
ATOM   1050  CA  THR A  77      18.393 -19.508  -1.131  1.00  9.610          C  
ATOM   1051  C   THR A  77      18.540 -18.104  -1.672  1.00  9.600          C  
ATOM   1052  O   THR A  77      17.731 -17.247  -1.334  1.00  9.780          O  
ATOM   1053  CB  THR A  77      18.022 -20.500  -2.257  1.00 13.470          C  
ATOM   1054  OG1 THR A  77      16.855 -20.031  -2.962  1.00 13.470          O  
ATOM   1055  CG2 THR A  77      17.729 -21.867  -1.665  1.00 13.470          C  
ATOM   1056  H   THR A  77      16.504 -18.961  -0.325  1.00 11.570          H  
ATOM   1057  HA  THR A  77      19.339 -19.813  -0.684  1.00 11.530          H  
ATOM   1058  HB  THR A  77      18.853 -20.584  -2.956  1.00 16.160          H  
ATOM   1059  HG1 THR A  77      17.078 -19.265  -3.503  1.00 16.160          H  
ATOM   1060 1HG2 THR A  77      17.478 -22.562  -2.465  1.00 16.160          H  
ATOM   1061 2HG2 THR A  77      18.609 -22.227  -1.132  1.00 16.160          H  
ATOM   1062 3HG2 THR A  77      16.895 -21.800  -0.978  1.00 16.160          H  
ATOM   1063  N   GLY A  78      19.514 -17.841  -2.527  1.00  9.650          N  
ATOM   1064  CA  GLY A  78      19.626 -16.475  -3.033  1.00  9.890          C  
ATOM   1065  C   GLY A  78      19.933 -15.538  -1.870  1.00  9.590          C  
ATOM   1066  O   GLY A  78      20.924 -15.745  -1.163  1.00  9.750          O  
ATOM   1067  H   GLY A  78      20.174 -18.552  -2.808  1.00 11.580          H  
ATOM   1068 1HA  GLY A  78      20.401 -16.407  -3.796  1.00 11.870          H  
ATOM   1069 2HA  GLY A  78      18.678 -16.198  -3.491  1.00 11.870          H  
ATOM   1070  N   THR A  79      19.116 -14.500  -1.669  1.00  9.450          N  
ATOM   1071  CA  THR A  79      19.384 -13.586  -0.563  1.00  9.480          C  
ATOM   1072  C   THR A  79      18.162 -12.918   0.013  1.00  9.620          C  
ATOM   1073  O   THR A  79      17.224 -12.577  -0.701  1.00  9.780          O  
ATOM   1074  CB  THR A  79      20.342 -12.458  -0.997  1.00 13.260          C  
ATOM   1075  OG1 THR A  79      20.637 -11.604   0.140  1.00 13.260          O  
ATOM   1076  CG2 THR A  79      19.755 -11.609  -2.157  1.00 13.260          C  
ATOM   1077  H   THR A  79      18.302 -14.360  -2.277  1.00 11.340          H  
ATOM   1078  HA  THR A  79      19.856 -14.158   0.238  1.00 11.380          H  
ATOM   1079  HB  THR A  79      21.270 -12.914  -1.337  1.00 15.910          H  
ATOM   1080  HG1 THR A  79      19.823 -11.088   0.421  1.00 15.910          H  
ATOM   1081 1HG2 THR A  79      20.471 -10.845  -2.445  1.00 15.910          H  
ATOM   1082 2HG2 THR A  79      19.557 -12.254  -2.997  1.00 15.910          H  
ATOM   1083 3HG2 THR A  79      18.832 -11.128  -1.848  1.00 15.910          H  
ATOM   1084  N   ALA A  80      18.199 -12.666   1.313  1.00  9.810          N  
ATOM   1085  CA  ALA A  80      17.157 -11.860   1.921  1.00 10.250          C  
ATOM   1086  C   ALA A  80      17.341 -10.477   1.347  1.00  9.970          C  
ATOM   1087  O   ALA A  80      18.475 -10.113   0.994  1.00 10.300          O  
ATOM   1088  CB  ALA A  80      17.242 -11.858   3.441  1.00 14.170          C  
ATOM   1089  H   ALA A  80      18.985 -12.998   1.858  1.00 11.770          H  
ATOM   1090  HA  ALA A  80      16.180 -12.241   1.611  1.00 12.300          H  
ATOM   1091 1HB  ALA A  80      16.452 -11.222   3.841  1.00 17.010          H  
ATOM   1092 2HB  ALA A  80      17.118 -12.873   3.814  1.00 17.010          H  
ATOM   1093 3HB  ALA A  80      18.211 -11.471   3.747  1.00 17.010          H  
ATOM   1094  N   PHE A  81      16.277  -9.700   1.215  1.00  9.620          N  
ATOM   1095  CA  PHE A  81      16.501  -8.361   0.681  1.00  9.630          C  
ATOM   1096  C   PHE A  81      15.442  -7.373   1.130  1.00  9.280          C  
ATOM   1097  O   PHE A  81      14.348  -7.757   1.537  1.00  9.310          O  
ATOM   1098  CB  PHE A  81      16.619  -8.449  -0.840  1.00 13.480          C  
ATOM   1099  CG  PHE A  81      15.398  -8.881  -1.579  1.00 13.480          C  
ATOM   1100  CD1 PHE A  81      14.630  -7.961  -2.208  1.00 13.480          C  
ATOM   1101  CD2 PHE A  81      15.029 -10.200  -1.649  1.00 13.480          C  
ATOM   1102  CE1 PHE A  81      13.519  -8.315  -2.899  1.00 13.480          C  
ATOM   1103  CE2 PHE A  81      13.922 -10.568  -2.326  1.00 13.480          C  
ATOM   1104  CZ  PHE A  81      13.163  -9.623  -2.949  1.00 13.480          C  
ATOM   1105  H   PHE A  81      15.352 -10.028   1.505  1.00 11.540          H  
ATOM   1106  HA  PHE A  81      17.458  -8.005   1.064  1.00 11.560          H  
ATOM   1107 1HB  PHE A  81      16.899  -7.484  -1.224  1.00 16.170          H  
ATOM   1108 2HB  PHE A  81      17.425  -9.135  -1.094  1.00 16.170          H  
ATOM   1109  HD1 PHE A  81      14.931  -6.953  -2.164  1.00 16.170          H  
ATOM   1110  HD2 PHE A  81      15.631 -10.956  -1.158  1.00 16.170          H  
ATOM   1111  HE1 PHE A  81      12.921  -7.554  -3.402  1.00 16.170          H  
ATOM   1112  HE2 PHE A  81      13.648 -11.611  -2.369  1.00 16.170          H  
ATOM   1113  HZ  PHE A  81      12.275  -9.920  -3.481  1.00 16.170          H  
ATOM   1114  N   GLY A  82      15.743  -6.088   1.009  1.00  9.180          N  
ATOM   1115  CA  GLY A  82      14.781  -5.082   1.421  1.00  9.050          C  
ATOM   1116  C   GLY A  82      15.238  -3.674   1.075  1.00  8.720          C  
ATOM   1117  O   GLY A  82      16.175  -3.480   0.291  1.00  8.800          O  
ATOM   1118  H   GLY A  82      16.652  -5.804   0.665  1.00 11.020          H  
ATOM   1119 1HA  GLY A  82      13.819  -5.282   0.959  1.00 10.860          H  
ATOM   1120 2HA  GLY A  82      14.626  -5.155   2.499  1.00 10.860          H  
ATOM   1121  N   THR A  83      14.572  -2.705   1.663  1.00  8.620          N  
ATOM   1122  CA  THR A  83      14.810  -1.312   1.378  1.00  8.610          C  
ATOM   1123  C   THR A  83      16.279  -0.929   1.415  1.00  8.460          C  
ATOM   1124  O   THR A  83      17.000  -1.218   2.371  1.00  8.730          O  
ATOM   1125  CB  THR A  83      14.010  -0.475   2.379  1.00 12.060          C  
ATOM   1126  OG1 THR A  83      12.620  -0.764   2.208  1.00 12.060          O  
ATOM   1127  CG2 THR A  83      14.272   1.021   2.232  1.00 12.060          C  
ATOM   1128  H   THR A  83      13.830  -2.933   2.317  1.00 10.340          H  
ATOM   1129  HA  THR A  83      14.429  -1.104   0.378  1.00 10.330          H  
ATOM   1130  HB  THR A  83      14.285  -0.784   3.372  1.00 14.470          H  
ATOM   1131  HG1 THR A  83      12.116  -0.358   2.932  1.00 14.470          H  
ATOM   1132 1HG2 THR A  83      13.679   1.543   2.971  1.00 14.470          H  
ATOM   1133 2HG2 THR A  83      15.322   1.252   2.396  1.00 14.470          H  
ATOM   1134 3HG2 THR A  83      13.983   1.348   1.237  1.00 14.470          H  
ATOM   1135  N   GLY A  84      16.695  -0.255   0.343  1.00  8.330          N  
ATOM   1136  CA  GLY A  84      18.056   0.231   0.155  1.00  8.480          C  
ATOM   1137  C   GLY A  84      18.952  -0.616  -0.764  1.00  8.560          C  
ATOM   1138  O   GLY A  84      20.002  -0.122  -1.193  1.00  8.800          O  
ATOM   1139  H   GLY A  84      16.019  -0.096  -0.388  1.00 10.000          H  
ATOM   1140 1HA  GLY A  84      18.012   1.243  -0.238  1.00 10.180          H  
ATOM   1141 2HA  GLY A  84      18.534   0.312   1.130  1.00 10.180          H  
ATOM   1142  N   THR A  85      18.568  -1.862  -1.103  1.00  8.600          N  
ATOM   1143  CA  THR A  85      19.472  -2.628  -1.987  1.00  8.900          C  
ATOM   1144  C   THR A  85      19.137  -2.647  -3.487  1.00  8.670          C  
ATOM   1145  O   THR A  85      18.138  -2.085  -3.955  1.00  8.630          O  
ATOM   1146  CB  THR A  85      19.655  -4.093  -1.524  1.00 12.340          C  
ATOM   1147  OG1 THR A  85      20.744  -4.676  -2.271  1.00 12.340          O  
ATOM   1148  CG2 THR A  85      18.400  -4.938  -1.765  1.00 12.340          C  
ATOM   1149  H   THR A  85      17.716  -2.264  -0.695  1.00 10.320          H  
ATOM   1150  HA  THR A  85      20.460  -2.176  -1.903  1.00 10.680          H  
ATOM   1151  HB  THR A  85      19.900  -4.100  -0.461  1.00 14.810          H  
ATOM   1152  HG1 THR A  85      21.020  -5.502  -1.843  1.00 14.810          H  
ATOM   1153 1HG2 THR A  85      18.595  -5.950  -1.427  1.00 14.810          H  
ATOM   1154 2HG2 THR A  85      17.592  -4.533  -1.223  1.00 14.810          H  
ATOM   1155 3HG2 THR A  85      18.141  -4.956  -2.794  1.00 14.810          H  
ATOM   1156  N   GLY A  86      20.012  -3.344  -4.224  1.00  8.780          N  
ATOM   1157  CA  GLY A  86      20.042  -3.444  -5.688  1.00  8.880          C  
ATOM   1158  C   GLY A  86      18.875  -4.168  -6.332  1.00  8.730          C  
ATOM   1159  O   GLY A  86      18.602  -3.997  -7.526  1.00  8.860          O  
ATOM   1160  H   GLY A  86      20.752  -3.805  -3.698  1.00 10.540          H  
ATOM   1161 1HA  GLY A  86      20.119  -2.443  -6.095  1.00 10.660          H  
ATOM   1162 2HA  GLY A  86      20.964  -3.948  -5.973  1.00 10.660          H  
ATOM   1163  N   LEU A  87      18.152  -4.942  -5.545  1.00  8.780          N  
ATOM   1164  CA  LEU A  87      17.063  -5.753  -6.060  1.00  8.960          C  
ATOM   1165  C   LEU A  87      15.822  -4.919  -6.313  1.00  9.370          C  
ATOM   1166  O   LEU A  87      14.854  -5.400  -6.900  1.00  9.590          O  
ATOM   1167  CB  LEU A  87      16.749  -6.925  -5.106  1.00 12.470          C  
ATOM   1168  CG  LEU A  87      17.645  -8.212  -5.306  1.00 12.470          C  
ATOM   1169  CD1 LEU A  87      19.059  -7.927  -4.855  1.00 12.470          C  
ATOM   1170  CD2 LEU A  87      17.108  -9.367  -4.534  1.00 12.470          C  
ATOM   1171  H   LEU A  87      18.411  -4.999  -4.572  1.00 10.540          H  
ATOM   1172  HA  LEU A  87      17.377  -6.176  -7.015  1.00 10.750          H  
ATOM   1173 1HB  LEU A  87      16.878  -6.584  -4.084  1.00 14.970          H  
ATOM   1174 2HB  LEU A  87      15.711  -7.209  -5.227  1.00 14.970          H  
ATOM   1175  HG  LEU A  87      17.661  -8.466  -6.367  1.00 14.970          H  
ATOM   1176 1HD1 LEU A  87      19.675  -8.799  -5.005  1.00 14.970          H  
ATOM   1177 2HD1 LEU A  87      19.462  -7.126  -5.412  1.00 14.970          H  
ATOM   1178 3HD1 LEU A  87      19.060  -7.670  -3.798  1.00 14.970          H  
ATOM   1179 1HD2 LEU A  87      17.727 -10.223  -4.697  1.00 14.970          H  
ATOM   1180 2HD2 LEU A  87      17.130  -9.121  -3.515  1.00 14.970          H  
ATOM   1181 3HD2 LEU A  87      16.089  -9.598  -4.830  1.00 14.970          H  
ATOM   1182  N   PHE A  88      15.849  -3.654  -5.895  1.00  9.740          N  
ATOM   1183  CA  PHE A  88      14.711  -2.779  -6.101  1.00 10.400          C  
ATOM   1184  C   PHE A  88      14.921  -1.773  -7.220  1.00 10.690          C  
ATOM   1185  O   PHE A  88      14.121  -0.850  -7.370  1.00 11.120          O  
ATOM   1186  CB  PHE A  88      14.384  -2.068  -4.806  1.00 14.300          C  
ATOM   1187  CG  PHE A  88      13.928  -3.021  -3.804  1.00 14.300          C  
ATOM   1188  CD1 PHE A  88      14.812  -3.572  -2.937  1.00 14.300          C  
ATOM   1189  CD2 PHE A  88      12.591  -3.391  -3.728  1.00 14.300          C  
ATOM   1190  CE1 PHE A  88      14.398  -4.456  -2.035  1.00 14.300          C  
ATOM   1191  CE2 PHE A  88      12.177  -4.297  -2.791  1.00 14.300          C  
ATOM   1192  CZ  PHE A  88      13.091  -4.831  -1.940  1.00 14.300          C  
ATOM   1193  H   PHE A  88      16.669  -3.285  -5.399  1.00 11.690          H  
ATOM   1194  HA  PHE A  88      13.856  -3.397  -6.365  1.00 12.480          H  
ATOM   1195 1HB  PHE A  88      15.276  -1.558  -4.426  1.00 17.160          H  
ATOM   1196 2HB  PHE A  88      13.606  -1.326  -4.965  1.00 17.160          H  
ATOM   1197  HD1 PHE A  88      15.868  -3.294  -2.988  1.00 17.160          H  
ATOM   1198  HD2 PHE A  88      11.872  -2.953  -4.423  1.00 17.160          H  
ATOM   1199  HE1 PHE A  88      15.121  -4.885  -1.371  1.00 17.160          H  
ATOM   1200  HE2 PHE A  88      11.125  -4.590  -2.727  1.00 17.160          H  
ATOM   1201  HZ  PHE A  88      12.790  -5.550  -1.200  1.00 17.160          H  
ATOM   1202  N   GLY A  89      15.961  -1.956  -8.040  1.00 10.660          N  
ATOM   1203  CA  GLY A  89      16.203  -1.000  -9.120  1.00 11.130          C  
ATOM   1204  C   GLY A  89      15.279  -1.179 -10.328  1.00 11.220          C  
ATOM   1205  O   GLY A  89      15.171  -0.286 -11.171  1.00 11.480          O  
ATOM   1206  H   GLY A  89      16.612  -2.735  -7.886  1.00 12.790          H  
ATOM   1207 1HA  GLY A  89      16.093   0.012  -8.728  1.00 13.360          H  
ATOM   1208 2HA  GLY A  89      17.233  -1.084  -9.447  1.00 13.360          H  
ATOM   1209  N   GLN A  90      14.527  -2.274 -10.382  1.00 11.240          N  
ATOM   1210  CA  GLN A  90      13.665  -2.552 -11.529  1.00 11.600          C  
ATOM   1211  C   GLN A  90      14.525  -2.532 -12.794  1.00 11.390          C  
ATOM   1212  O   GLN A  90      15.444  -3.343 -12.924  1.00 11.450          O  
ATOM   1213  CB  GLN A  90      12.507  -1.539 -11.618  1.00 16.100          C  
ATOM   1214  CG  GLN A  90      11.606  -1.524 -10.404  1.00 16.100          C  
ATOM   1215  CD  GLN A  90      10.928  -2.829 -10.187  1.00 16.100          C  
ATOM   1216  OE1 GLN A  90      10.350  -3.408 -11.111  1.00 16.100          O  
ATOM   1217  NE2 GLN A  90      10.996  -3.322  -8.961  1.00 16.100          N  
ATOM   1218  H   GLN A  90      14.610  -2.952  -9.639  1.00 13.490          H  
ATOM   1219  HA  GLN A  90      13.246  -3.555 -11.422  1.00 13.920          H  
ATOM   1220 1HB  GLN A  90      12.871  -0.528 -11.757  1.00 19.320          H  
ATOM   1221 2HB  GLN A  90      11.883  -1.780 -12.478  1.00 19.320          H  
ATOM   1222 1HG  GLN A  90      12.209  -1.299  -9.520  1.00 19.320          H  
ATOM   1223 2HG  GLN A  90      10.843  -0.760 -10.537  1.00 19.320          H  
ATOM   1224 1HE2 GLN A  90      10.565  -4.200  -8.749  1.00 19.320          H  
ATOM   1225 2HE2 GLN A  90      11.480  -2.814  -8.244  1.00 19.320          H  
ATOM   1226  N   THR A  91      14.279  -1.599 -13.713  1.00 11.410          N  
ATOM   1227  CA  THR A  91      15.039  -1.542 -14.961  1.00 11.510          C  
ATOM   1228  C   THR A  91      16.464  -1.038 -14.728  1.00 11.470          C  
ATOM   1229  O   THR A  91      17.318  -1.113 -15.615  1.00 11.760          O  
ATOM   1230  CB  THR A  91      14.314  -0.663 -15.995  1.00 16.070          C  
ATOM   1231  OG1 THR A  91      14.175   0.663 -15.480  1.00 16.070          O  
ATOM   1232  CG2 THR A  91      12.932  -1.241 -16.270  1.00 16.070          C  
ATOM   1233  H   THR A  91      13.552  -0.915 -13.567  1.00 13.690          H  
ATOM   1234  HA  THR A  91      15.104  -2.552 -15.368  1.00 13.810          H  
ATOM   1235  HB  THR A  91      14.889  -0.633 -16.922  1.00 19.290          H  
ATOM   1236  HG1 THR A  91      15.032   1.105 -15.498  1.00 19.290          H  
ATOM   1237 1HG2 THR A  91      12.417  -0.616 -17.000  1.00 19.290          H  
ATOM   1238 2HG2 THR A  91      13.034  -2.251 -16.663  1.00 19.290          H  
ATOM   1239 3HG2 THR A  91      12.353  -1.269 -15.350  1.00 19.290          H  
ATOM   1240  N   ASN A  92      16.709  -0.530 -13.523  1.00 11.330          N  
ATOM   1241  CA  ASN A  92      17.996  -0.051 -13.070  1.00 11.490          C  
ATOM   1242  C   ASN A  92      18.581  -1.027 -12.055  1.00 10.990          C  
ATOM   1243  O   ASN A  92      19.454  -0.659 -11.269  1.00 11.020          O  
ATOM   1244  CB  ASN A  92      17.906   1.341 -12.474  1.00 16.020          C  
ATOM   1245  CG  ASN A  92      17.624   2.397 -13.491  1.00 16.020          C  
ATOM   1246  OD1 ASN A  92      18.452   2.641 -14.380  1.00 16.020          O  
ATOM   1247  ND2 ASN A  92      16.495   3.043 -13.379  1.00 16.020          N  
ATOM   1248  H   ASN A  92      15.939  -0.491 -12.855  1.00 13.600          H  
ATOM   1249  HA  ASN A  92      18.676  -0.022 -13.922  1.00 13.790          H  
ATOM   1250 1HB  ASN A  92      17.112   1.358 -11.724  1.00 19.230          H  
ATOM   1251 2HB  ASN A  92      18.838   1.583 -11.963  1.00 19.230          H  
ATOM   1252 1HD2 ASN A  92      16.259   3.767 -14.031  1.00 19.230          H  
ATOM   1253 2HD2 ASN A  92      15.867   2.822 -12.634  1.00 19.230          H  
ATOM   1254  N   THR A  93      18.113  -2.272 -12.065  1.00 10.750          N  
ATOM   1255  CA  THR A  93      18.607  -3.286 -11.143  1.00 10.520          C  
ATOM   1256  C   THR A  93      20.112  -3.393 -11.030  1.00 10.200          C  
ATOM   1257  O   THR A  93      20.864  -3.259 -12.008  1.00 10.240          O  
ATOM   1258  CB  THR A  93      18.125  -4.687 -11.526  1.00 14.820          C  
ATOM   1259  OG1 THR A  93      18.705  -5.621 -10.592  1.00 14.820          O  
ATOM   1260  CG2 THR A  93      18.556  -5.040 -12.958  1.00 14.820          C  
ATOM   1261  H   THR A  93      17.356  -2.534 -12.702  1.00 12.900          H  
ATOM   1262  HA  THR A  93      18.221  -3.061 -10.152  1.00 12.620          H  
ATOM   1263  HB  THR A  93      17.039  -4.733 -11.450  1.00 17.780          H  
ATOM   1264  HG1 THR A  93      18.555  -6.543 -10.913  1.00 17.780          H  
ATOM   1265 1HG2 THR A  93      18.202  -6.046 -13.196  1.00 17.780          H  
ATOM   1266 2HG2 THR A  93      18.117  -4.327 -13.656  1.00 17.780          H  
ATOM   1267 3HG2 THR A  93      19.630  -5.025 -13.057  1.00 17.780          H  
ATOM   1268  N   GLY A  94      20.573  -3.634  -9.803  1.00 10.120          N  
ATOM   1269  CA  GLY A  94      21.995  -3.814  -9.544  1.00 10.090          C  
ATOM   1270  C   GLY A  94      22.423  -5.248  -9.853  1.00 10.180          C  
ATOM   1271  O   GLY A  94      23.609  -5.579  -9.808  1.00 10.520          O  
ATOM   1272  H   GLY A  94      19.901  -3.722  -9.036  1.00 12.140          H  
ATOM   1273 1HA  GLY A  94      22.570  -3.116 -10.148  1.00 12.110          H  
ATOM   1274 2HA  GLY A  94      22.202  -3.587  -8.498  1.00 12.110          H  
ATOM   1275  N   PHE A  95      21.435  -6.093 -10.154  1.00 10.100          N  
ATOM   1276  CA  PHE A  95      21.636  -7.503 -10.454  1.00 10.420          C  
ATOM   1277  C   PHE A  95      20.799  -7.940 -11.642  1.00 10.510          C  
ATOM   1278  O   PHE A  95      19.591  -7.710 -11.673  1.00 10.680          O  
ATOM   1279  CB  PHE A  95      21.198  -8.359  -9.262  1.00 14.460          C  
ATOM   1280  CG  PHE A  95      21.955  -8.128  -8.007  1.00 14.460          C  
ATOM   1281  CD1 PHE A  95      21.586  -7.120  -7.140  1.00 14.460          C  
ATOM   1282  CD2 PHE A  95      23.022  -8.933  -7.672  1.00 14.460          C  
ATOM   1283  CE1 PHE A  95      22.273  -6.916  -5.967  1.00 14.460          C  
ATOM   1284  CE2 PHE A  95      23.708  -8.735  -6.499  1.00 14.460          C  
ATOM   1285  CZ  PHE A  95      23.331  -7.722  -5.645  1.00 14.460          C  
ATOM   1286  H   PHE A  95      20.491  -5.721 -10.188  1.00 12.120          H  
ATOM   1287  HA  PHE A  95      22.690  -7.673 -10.676  1.00 12.500          H  
ATOM   1288 1HB  PHE A  95      20.142  -8.172  -9.057  1.00 17.350          H  
ATOM   1289 2HB  PHE A  95      21.284  -9.410  -9.520  1.00 17.350          H  
ATOM   1290  HD1 PHE A  95      20.739  -6.486  -7.397  1.00 17.350          H  
ATOM   1291  HD2 PHE A  95      23.321  -9.736  -8.346  1.00 17.350          H  
ATOM   1292  HE1 PHE A  95      21.977  -6.120  -5.291  1.00 17.350          H  
ATOM   1293  HE2 PHE A  95      24.550  -9.379  -6.245  1.00 17.350          H  
ATOM   1294  HZ  PHE A  95      23.875  -7.564  -4.716  1.00 17.350          H  
ATOM   1295  N   GLY A  96      21.397  -8.684 -12.580  1.00 10.600          N  
ATOM   1296  CA  GLY A  96      20.588  -9.218 -13.688  1.00 10.900          C  
ATOM   1297  C   GLY A  96      19.782 -10.419 -13.200  1.00 10.760          C  
ATOM   1298  O   GLY A  96      18.789 -10.841 -13.799  1.00 11.100          O  
ATOM   1299  H   GLY A  96      22.394  -8.849 -12.549  1.00 12.720          H  
ATOM   1300 1HA  GLY A  96      19.921  -8.444 -14.065  1.00 13.080          H  
ATOM   1301 2HA  GLY A  96      21.243  -9.515 -14.509  1.00 13.080          H  
ATOM   1302  N   ALA A  97      20.188 -10.937 -12.051  1.00 10.470          N  
ATOM   1303  CA  ALA A  97      19.584 -12.091 -11.417  1.00 10.570          C  
ATOM   1304  C   ALA A  97      18.319 -11.686 -10.688  1.00 10.240          C  
ATOM   1305  O   ALA A  97      18.259 -11.715  -9.464  1.00 10.400          O  
ATOM   1306  CB  ALA A  97      20.573 -12.718 -10.452  1.00 14.760          C  
ATOM   1307  H   ALA A  97      20.987 -10.505 -11.619  1.00 12.560          H  
ATOM   1308  HA  ALA A  97      19.319 -12.811 -12.191  1.00 12.680          H  
ATOM   1309 1HB  ALA A  97      20.122 -13.578  -9.992  1.00 17.710          H  
ATOM   1310 2HB  ALA A  97      21.470 -13.021 -10.990  1.00 17.710          H  
ATOM   1311 3HB  ALA A  97      20.836 -11.995  -9.691  1.00 17.710          H  
ATOM   1312  N   VAL A  98      17.288 -11.353 -11.451  1.00 10.020          N  
ATOM   1313  CA  VAL A  98      16.056 -10.841 -10.852  1.00  9.890          C  
ATOM   1314  C   VAL A  98      14.942 -11.861 -10.801  1.00  9.980          C  
ATOM   1315  O   VAL A  98      13.784 -11.530 -10.551  1.00 10.070          O  
ATOM   1316  CB  VAL A  98      15.563  -9.577 -11.573  1.00 13.900          C  
ATOM   1317  CG1 VAL A  98      16.616  -8.506 -11.455  1.00 13.900          C  
ATOM   1318  CG2 VAL A  98      15.265  -9.879 -13.037  1.00 13.900          C  
ATOM   1319  H   VAL A  98      17.447 -11.373 -12.464  1.00 12.020          H  
ATOM   1320  HA  VAL A  98      16.295 -10.559  -9.840  1.00 11.870          H  
ATOM   1321  HB  VAL A  98      14.661  -9.216 -11.079  1.00 16.680          H  
ATOM   1322 1HG1 VAL A  98      16.275  -7.597 -11.945  1.00 16.680          H  
ATOM   1323 2HG1 VAL A  98      16.817  -8.300 -10.405  1.00 16.680          H  
ATOM   1324 3HG1 VAL A  98      17.517  -8.859 -11.937  1.00 16.680          H  
ATOM   1325 1HG2 VAL A  98      14.913  -8.973 -13.526  1.00 16.680          H  
ATOM   1326 2HG2 VAL A  98      16.166 -10.230 -13.536  1.00 16.680          H  
ATOM   1327 3HG2 VAL A  98      14.491 -10.645 -13.106  1.00 16.680          H  
ATOM   1328  N   GLY A  99      15.300 -13.099 -11.071  1.00 10.190          N  
ATOM   1329  CA  GLY A  99      14.385 -14.209 -10.981  1.00 10.550          C  
ATOM   1330  C   GLY A  99      14.620 -14.916  -9.653  1.00 10.570          C  
ATOM   1331  O   GLY A  99      15.207 -14.338  -8.714  1.00 10.760          O  
ATOM   1332  H   GLY A  99      16.266 -13.259 -11.307  1.00 12.230          H  
ATOM   1333 1HA  GLY A  99      13.356 -13.858 -11.047  1.00 12.660          H  
ATOM   1334 2HA  GLY A  99      14.555 -14.899 -11.809  1.00 12.660          H  
ATOM   1335  N   SER A 100      14.258 -16.206  -9.611  1.00 10.630          N  
ATOM   1336  CA  SER A 100      14.330 -16.997  -8.385  1.00 10.740          C  
ATOM   1337  C   SER A 100      15.735 -17.091  -7.809  1.00 11.110          C  
ATOM   1338  O   SER A 100      15.898 -17.162  -6.585  1.00 11.130          O  
ATOM   1339  CB  SER A 100      13.830 -18.396  -8.657  1.00 14.990          C  
ATOM   1340  OG  SER A 100      14.709 -19.077  -9.512  1.00 14.990          O  
ATOM   1341  H   SER A 100      13.850 -16.636 -10.430  1.00 12.760          H  
ATOM   1342  HA  SER A 100      13.678 -16.533  -7.641  1.00 12.890          H  
ATOM   1343 1HB  SER A 100      13.736 -18.938  -7.717  1.00 17.990          H  
ATOM   1344 2HB  SER A 100      12.837 -18.346  -9.103  1.00 17.990          H  
ATOM   1345  HG  SER A 100      14.274 -19.908  -9.724  1.00 17.990          H  
ATOM   1346  N   THR A 101      16.753 -16.899  -8.656  1.00 11.570          N  
ATOM   1347  CA  THR A 101      18.145 -16.920  -8.247  1.00 12.140          C  
ATOM   1348  C   THR A 101      18.366 -16.113  -6.971  1.00 11.870          C  
ATOM   1349  O   THR A 101      19.115 -16.551  -6.097  1.00 12.260          O  
ATOM   1350  CB  THR A 101      19.046 -16.357  -9.369  1.00 16.770          C  
ATOM   1351  OG1 THR A 101      18.918 -17.182 -10.548  1.00 16.770          O  
ATOM   1352  CG2 THR A 101      20.512 -16.332  -8.914  1.00 16.770          C  
ATOM   1353  H   THR A 101      16.567 -16.846  -9.647  1.00 13.880          H  
ATOM   1354  HA  THR A 101      18.432 -17.954  -8.053  1.00 14.570          H  
ATOM   1355  HB  THR A 101      18.717 -15.351  -9.611  1.00 20.120          H  
ATOM   1356  HG1 THR A 101      19.412 -16.791 -11.277  1.00 20.120          H  
ATOM   1357 1HG2 THR A 101      21.131 -15.935  -9.717  1.00 20.120          H  
ATOM   1358 2HG2 THR A 101      20.627 -15.698  -8.037  1.00 20.120          H  
ATOM   1359 3HG2 THR A 101      20.834 -17.341  -8.672  1.00 20.120          H  
ATOM   1360  N   LEU A 102      17.780 -14.914  -6.881  1.00 11.350          N  
ATOM   1361  CA  LEU A 102      17.953 -14.120  -5.674  1.00 11.260          C  
ATOM   1362  C   LEU A 102      16.651 -13.972  -4.886  1.00 10.950          C  
ATOM   1363  O   LEU A 102      16.668 -13.969  -3.653  1.00 11.200          O  
ATOM   1364  CB  LEU A 102      18.524 -12.740  -5.986  1.00 15.800          C  
ATOM   1365  CG  LEU A 102      19.906 -12.685  -6.655  1.00 15.800          C  
ATOM   1366  CD1 LEU A 102      20.249 -11.233  -6.910  1.00 15.800          C  
ATOM   1367  CD2 LEU A 102      20.982 -13.338  -5.785  1.00 15.800          C  
ATOM   1368  H   LEU A 102      17.159 -14.604  -7.629  1.00 13.620          H  
ATOM   1369  HA  LEU A 102      18.652 -14.623  -5.032  1.00 13.510          H  
ATOM   1370 1HB  LEU A 102      17.826 -12.218  -6.641  1.00 18.960          H  
ATOM   1371 2HB  LEU A 102      18.591 -12.201  -5.068  1.00 18.960          H  
ATOM   1372  HG  LEU A 102      19.853 -13.195  -7.610  1.00 18.960          H  
ATOM   1373 1HD1 LEU A 102      21.207 -11.179  -7.405  1.00 18.960          H  
ATOM   1374 2HD1 LEU A 102      19.491 -10.770  -7.539  1.00 18.960          H  
ATOM   1375 3HD1 LEU A 102      20.302 -10.711  -5.968  1.00 18.960          H  
ATOM   1376 1HD2 LEU A 102      21.940 -13.267  -6.299  1.00 18.960          H  
ATOM   1377 2HD2 LEU A 102      21.049 -12.824  -4.827  1.00 18.960          H  
ATOM   1378 3HD2 LEU A 102      20.757 -14.386  -5.615  1.00 18.960          H  
ATOM   1379  N   PHE A 103      15.521 -13.886  -5.601  1.00 10.630          N  
ATOM   1380  CA  PHE A 103      14.203 -13.609  -5.024  1.00 10.510          C  
ATOM   1381  C   PHE A 103      13.457 -14.792  -4.386  1.00 11.060          C  
ATOM   1382  O   PHE A 103      12.533 -14.579  -3.590  1.00 11.240          O  
ATOM   1383  CB  PHE A 103      13.333 -12.993  -6.128  1.00 14.760          C  
ATOM   1384  CG  PHE A 103      13.676 -11.551  -6.456  1.00 14.760          C  
ATOM   1385  CD1 PHE A 103      14.817 -11.195  -7.174  1.00 14.760          C  
ATOM   1386  CD2 PHE A 103      12.820 -10.550  -6.076  1.00 14.760          C  
ATOM   1387  CE1 PHE A 103      15.080  -9.867  -7.448  1.00 14.760          C  
ATOM   1388  CE2 PHE A 103      13.088  -9.228  -6.366  1.00 14.760          C  
ATOM   1389  CZ  PHE A 103      14.221  -8.894  -7.046  1.00 14.760          C  
ATOM   1390  H   PHE A 103      15.563 -13.946  -6.618  1.00 12.760          H  
ATOM   1391  HA  PHE A 103      14.348 -12.860  -4.250  1.00 12.610          H  
ATOM   1392 1HB  PHE A 103      13.438 -13.582  -7.038  1.00 17.710          H  
ATOM   1393 2HB  PHE A 103      12.289 -13.040  -5.831  1.00 17.710          H  
ATOM   1394  HD1 PHE A 103      15.514 -11.960  -7.516  1.00 17.710          H  
ATOM   1395  HD2 PHE A 103      11.913 -10.814  -5.532  1.00 17.710          H  
ATOM   1396  HE1 PHE A 103      15.975  -9.590  -7.981  1.00 17.710          H  
ATOM   1397  HE2 PHE A 103      12.398  -8.447  -6.051  1.00 17.710          H  
ATOM   1398  HZ  PHE A 103      14.435  -7.846  -7.272  1.00 17.710          H  
ATOM   1399  N   GLY A 104      13.832 -16.035  -4.713  1.00 11.510          N  
ATOM   1400  CA  GLY A 104      13.132 -17.196  -4.191  1.00 12.230          C  
ATOM   1401  C   GLY A 104      12.321 -17.894  -5.287  1.00 12.470          C  
ATOM   1402  O   GLY A 104      12.391 -19.117  -5.426  1.00 12.650          O  
ATOM   1403  OXT GLY A 104      11.767 -17.223  -6.159  1.00 18.340          O  
ATOM   1404  H   GLY A 104      14.610 -16.210  -5.355  1.00 13.810          H  
ATOM   1405 1HA  GLY A 104      13.859 -17.896  -3.776  1.00 14.680          H  
ATOM   1406 2HA  GLY A 104      12.473 -16.900  -3.376  1.00 14.680          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 -424.057 53.6105 294.63 -25.3518 8.50527 16.0387 151.043 -172.244 -1.3726 -10.0231 -107.571 -46.0262 -38.8182 -11.4989 -19.9433 -3.14093 0 0.44419 5.19006 25.9656 69.582 -24.4801 64.1465 -4.70005 16.2676 57.6526 -126.153
THR:NtermProteinFull_1 -3.6925 0.25872 5.2541 -0.1145 0.0577 0.0393 2.90686 -2.52048 -0.0658 -0.25321 -3.90095 -1.71363 0 0 -0.16209 0 0 0.06042 0.03375 0.29727 0 0 2.31761 -1.0874 0 0.14587 -2.13896
THR_2 -1.68562 0.22057 2.22224 -0.201 0.14585 0.07569 1.35971 -1.03771 -0 -0 -1.85881 -0.65393 0 0 -0.16209 0 0 -0.04203 0.00841 0.10282 0 0.12459 2.29605 -1.0874 0.1967 0.27124 0.29528
GLY_3 -2.58795 0.40989 2.91749 -4e-05 0 0 1.10315 -1.51884 -0.05344 -0.14569 -0.11743 -0.40766 0 0 0 0 0 -0.16103 0 0 0 0.36125 0 0.83697 0.34013 0.29489 1.27169
PHE_4 -7.69806 1.04817 5.05868 -0.57108 0.0213 0.23632 3.56898 -3.12595 -0 -0 -2.21157 -0.15064 0 0 0 0 0 0.02109 0.40355 0 2.27103 0.13599 0 1.0402 0.0398 0.38188 0.46969
GLY_5 -2.09527 0.30623 2.37173 -4e-05 0 0 1.30926 -1.20477 -0.00501 -0.02191 -1.10887 -0.42788 0 0 0 0 0 -0.13711 0 0 0 0.42266 0 0.83697 -0.02745 0.2914 0.50994
THR_6 -2.34682 0.32946 2.28908 -0.12857 0.07405 0.08017 0.85798 -1.16942 -0 -0 -0.43354 -0.9775 0 0 0 0 0 0.01346 0.01731 0.05156 0 -0.50844 2.25798 -1.0874 -0.09955 0.24269 -0.53752
ASN_7 -4.44845 0.66541 3.42701 -0.37077 0.11182 0.74378 1.58281 -1.92603 -0.01929 -0.26542 -1.04246 -0.71391 0 0 0 0 0 -0.0105 0.0307 0 1.70947 -0.81629 0 -0.93687 0.20036 0.88705 -1.19155
PRO_8 -5.36555 0.8047 4.08304 -0.20064 0.00974 0.15057 1.89179 -1.81635 -0.01297 -0.12487 -1.31071 -0.00216 0 0 0 0 0 -0.00554 0.01533 0.41526 0 -0.92458 0 -2.4119 0.17516 0.95523 -3.67444
GLY_9 -2.30417 0.33126 2.26657 -4e-05 0 0 1.28622 -1.21545 -0.01479 -0.12492 -0.88686 -0.3993 0 0 0 0 0 -0.11236 0 0 0 0.02043 0 0.83697 0.84631 0.36212 0.89199
GLY_10 -1.48595 0.14226 1.78915 -4e-05 0 0 0.45838 -0.85698 -0 -0 0.23695 -0.39462 0 0 0 0 0 -0.17988 0 0 0 0.25775 0 0.83697 1.32751 0.35052 2.48203
LEU_11 -5.89279 0.46098 4.12455 -0.71558 0.39377 0.3555 2.04482 -2.14084 -0.01498 -0.14239 -2.40153 -0.08446 0 0 0 0 0 0.03844 0.00513 1.98162 0 -0.1418 0 0.18072 0.17459 0.53696 -1.2373
PHE_12 -8.14256 0.57016 4.16378 -0.54027 0.07186 0.20493 2.41488 -2.86676 -0.01479 -0.12492 -2.07394 0.14777 0 0 -0.62986 0 0 -0.02364 0.32965 0 3.56647 0.12731 0 1.0402 -0.27651 0.60733 -1.44891
GLY_13 -3.43029 0.53437 2.98155 -5e-05 0 0 1.19064 -1.55544 -0 -0 -1.20979 -0.40894 0 0 -1.46754 0 0 -0.00109 0 0 0 -1.23754 0 0.83697 -0.61788 0.49724 -3.88779
GLN_14 -4.9455 0.38034 5.74763 -0.67727 0.19264 0.765 2.46839 -2.58332 -0.0204 -0.12857 -2.78636 -0.46769 0 0 -0.62986 0 0 0.06407 0.15951 0 1.46492 0.24589 0 -0.18838 -0.09877 0.56391 -0.47381
GLN_15 -2.87933 0.37596 3.05187 -0.63104 0.07775 0.40549 0.76806 -1.41411 -0.03387 -0.20305 -0.39011 -0.30845 0 0 0 -0.58428 0 -0.11628 0.00047 0 2.73204 0.09363 0 -0.18838 0.30411 0.77164 1.83214
ASN_16 -3.12373 0.25219 3.25241 -0.18203 0.02362 0.30505 0.91533 -1.53717 -0 -0 -0.98551 -0.84873 0 0 0 -0.58428 0 0.27122 0.03679 0 1.65809 -0.41641 0 -0.93687 -0.09432 0.63539 -1.35894
GLN_17 -5.59485 0.42447 6.36817 -0.63954 0.08915 0.65401 3.09612 -2.88332 -0.03196 -0.19719 -3.57655 -0.72727 0 0 0 0 0 0.05958 0.00337 0 2.9245 0.23513 0 -0.18838 0.07108 0.52719 0.61373
GLN_18 -4.81788 0.51534 3.86325 -0.28046 0.03707 0.19183 1.75805 -2.03417 -0 -0 -1.43656 -0.42977 0 0 0 0 0 -0.09047 0.14084 0 2.94274 -0.19437 0 -0.18838 -0.0139 0.56868 0.53181
THR_19 -5.58051 1.25067 2.35 -0.2165 0.31759 0.08073 1.14544 -1.78055 -0.01049 -0.11719 0.04341 -0.89417 0 0 0 0 0 0.35692 0.09021 0.35211 0 0.39554 2.32505 -1.0874 0.06532 0.93197 0.01817
THR_20 -5.57334 0.81857 4.14009 -0.11295 0.06691 0.06033 1.8731 -2.44377 -0.01359 -0.13053 -1.07983 -1.17592 0 0 -0.4001 0 0 -0.02776 0.02128 0.24579 0 -0.64258 2.26577 -1.0874 0.15493 1.02139 -2.01961
SER_21 -4.04004 0.15368 4.9272 -0.03322 0.0007 0.02439 2.24408 -2.24393 -0.00812 -0.09645 -1.22331 -0.06822 0 0 0 0 0 -0.00246 0.00105 0.80941 0 0.07158 1.85845 -0.77834 -0.21775 0.45165 1.83035
LEU_22 -6.63418 0.75749 2.76449 -0.52318 0.28845 0.1537 1.48476 -1.89504 -0.04989 -0.29678 -1.91426 0.05584 0 0 0 0 0 -0.05877 0.00546 0.26476 0 0.01981 0 0.18072 -0.32786 0.31225 -5.41224
PHE_23 -10.6034 1.58139 5.23933 -0.59249 0.2424 0.28122 3.24409 -3.70732 -0 -0 -0.03088 -0.02045 0 0 0 0 0 0.6763 0.12173 0 2.49244 -0.3152 0 1.0402 -0.29151 0.66202 0.01987
SER_24 -2.87926 0.29003 3.17254 -0.02936 0.01521 0.02952 1.26803 -1.45172 -0.01529 -0.12431 -1.11885 0.00033 0 0 0 0 0 -0.0648 0.00932 0.05341 0 0.23388 0.60028 -0.77834 -0.01394 0.61091 -0.19241
LYS_25 -3.99183 0.79396 4.25405 -0.44317 0.10444 0.22788 0.91595 -1.78847 -0.02489 -0.10329 -0.66932 -0.11735 0 0 0 0 0 0.318 0.02194 1.75991 0 0.02523 0 -1.5107 0.05603 0.92084 0.74921
PRO_26 -1.28325 0.31724 0.96764 -0.13148 0.00115 0.09648 0.10655 -0.37501 -0 -0 -0.16841 0.2057 0 0 0 0 0 -0.06985 0.01364 0.17932 0 -1.06482 0 -2.4119 -0.48087 0.93991 -3.15794
PHE_27 -6.23831 0.91646 1.53206 -0.75936 0.08537 0.05328 0.89124 -1.49645 -0 -0 -1.04488 -0.53999 0 0 0 0 0 -0.00361 0.00575 0 2.74954 -0.12512 0 1.0402 -0.48599 0.33408 -3.08571
GLY_28 -1.93072 0.34888 1.58695 -0.00011 0 0 0.69972 -1.00701 -0.00099 -0.01401 -0.98727 -0.40486 0 0 0 0 0 0.07176 0 0 0 0.54464 0 0.83697 0.88153 0.24436 0.86983
GLN_29 -8.44126 1.21639 6.93737 -0.42386 0.03898 0.38465 3.22031 -3.53985 -0.03992 -0.22697 -4.0458 -0.79828 0 0 -0.80741 0 0 -0.00886 0.05336 0 3.6095 0.08903 0 -0.18838 1.28924 0.95025 -0.73151
ALA_30 -2.04577 0.26824 1.68549 -0.02396 0 0 1.03797 -1.06328 -0 -0 -1.26327 -0.32287 0 0 0 0 0 -0.00322 0 0 0 -0.24092 0 1.8394 0.06254 1.17484 1.10519
THR_31 -5.73744 0.81132 5.36239 -0.21843 0.21192 0.10542 3.2771 -2.94987 -0.02276 -0.23264 -3.29594 -1.63383 0 0 -1.25274 0 0 0.19829 0.19529 0.11812 0 0.1519 2.29833 -1.0874 -0.09307 0.6904 -3.10366
THR_32 -3.34724 0.23966 1.78531 -0.13173 0.06055 0.06538 0.99197 -1.31611 -0.0067 -0.06564 0.14696 -0.82123 0 0 0 0 0 0.04298 0.05579 0.03315 0 0.0354 2.28059 -1.0874 0.28435 0.51129 -0.2427
THR_33 -2.55978 0.31538 2.57006 -0.12345 0.07941 0.071 1.19825 -1.25473 -0 -0 -0.12187 -1.18605 0 0 -0.51268 0 0 -0.05639 0.00237 0.06355 0 -0.26706 2.25957 -1.0874 -0.17338 0.25694 -0.52625
GLN_34 -3.47916 0.202 3.08047 -0.26779 0.06238 0.22563 1.60728 -1.60564 -0.01758 -0.20004 -0.49064 -0.71578 0 0 0 0 0 0.06659 0.01843 0 2.67599 -0.01571 0 -0.18838 0.36324 0.43752 1.7588
ASN_35 -7.51876 1.13155 7.27137 -0.18179 0.00945 0.27423 3.1833 -3.73667 -0.03018 -0.14166 -2.89216 -0.22072 0 0 -1.09301 0 0 0.01822 0.13329 0 2.19217 0.25764 0 -0.93687 0.50291 0.75194 -1.02574
THR_36 -4.82632 0.38221 5.02487 -0.11609 0.03402 0.10213 3.07687 -2.42623 -0.00719 -0.12288 -2.81623 -0.04784 0 0 -1.51172 0 0 -0.01118 0.01226 1.66435 0 -0.04119 2.30843 -1.0874 -0.02522 0.70364 0.26929
GLY_37 -3.28396 0.57274 2.51811 -6e-05 0 0 1.09114 -1.31019 -0.00277 -0.04555 -0.93507 -0.38587 0 0 -0.69624 0 0 -0.14103 0 0 0 -1.50248 0 0.83697 -0.34482 0.35586 -3.27322
PHE_38 -7.32009 0.6457 4.18859 -0.64908 0.04875 0.03667 1.92609 -2.62318 -0 -0 -0.70395 -0.46774 0 0 0 0 0 0.04657 0.85828 0 1.80129 -0.25931 0 1.0402 0.10855 0.39497 -0.92768
SER_39 -3.79227 0.3179 2.04093 -0.0247 3e-05 0.02375 1.13869 -1.35324 -0 -0 -0.52248 -0.32194 0 0 -0.35295 0 0 -0.02931 0.01743 0.49288 0 0.30086 0.60599 -0.77834 0.54373 0.52921 -1.16383
PHE_40 -6.47386 0.86871 3.39227 -0.57777 0.03495 0.31569 1.67479 -2.12063 -0.0139 -0.07071 -0.50837 -0.02873 0 0 0 0 0 -0.01567 0.00667 0 2.55623 -0.28004 0 1.0402 0.20128 0.49935 0.50046
GLY_41 -2.12381 0.20919 2.11576 -4e-05 0 0 1.00168 -1.07344 -0.03018 -0.14166 -0.76449 -0.40442 0 0 0 0 0 -0.14512 0 0 0 0.39666 0 0.83697 0.35972 0.39302 0.62983
ASN_42 -1.71501 0.21117 2.07523 -0.37199 0.10614 0.72989 0.31161 -0.99433 -0.01102 -0.03502 -0.16344 -1.87369 0 0 0 0 0 -0.06273 0.08552 0 2.43414 -0.64473 0 -0.93687 -0.13565 0.54043 -0.45034
THR_43 -4.67671 0.7197 3.88783 -0.17755 0.08819 0.06481 2.10897 -1.95161 -0.03663 -0.22355 -0.53344 -0.35048 0 0 0 0 0 -0.04226 0.00091 0.12768 0 -0.02114 2.31407 -1.0874 -0.18408 0.7816 0.8089
SER_44 -1.41074 0.06257 1.26442 -0.03051 0.00124 0.04955 0.39395 -0.72685 -0.01102 -0.03502 0.23068 -1.01527 0 0 0 0 0 -0.05835 0.0106 0.17003 0 -0.3511 0.60401 -0.77834 -0.21161 0.50778 -1.33398
THR_45 -2.37578 0.29006 1.75448 -0.1276 0.08407 0.07704 0.88156 -1.08082 -0.00066 -0.00178 0.01052 -1.15784 0 0 0 0 0 -0.05838 0.00462 0.00938 0 -0.27277 2.26146 -1.0874 -0.54497 0.23959 -1.09523
ILE_46 -6.51854 0.83958 2.42349 -0.61288 0.45731 0.11044 1.79146 -1.81819 -0.02273 -0.15284 -0.20573 0.48711 0 0 0 0 0 -0.06186 0.00194 0.89034 0 -0.60633 0 0.73287 -0.51439 0.46332 -2.31563
GLY_47 -1.6801 0.24421 1.31065 -0.0004 0 0 0.57521 -0.75715 -0.00066 -0.00178 -0.20644 -0.15866 0 0 0 0 0 -0.10333 0 0 0 -1.00244 0 0.83697 -0.2293 0.56509 -0.60812
GLN_48 -3.62128 0.82334 2.28156 -0.35532 0.03639 0.16447 1.06549 -1.16154 -0.015 -0.11354 -1.44295 -0.09216 0 0 -0.69624 0 0 0.34276 0.461 0 3.18099 -0.05449 0 -0.18838 0.31672 1.22274 2.15458
PRO_49 -3.08221 0.80287 2.27929 -0.12488 0.00011 0.0924 0.79249 -1.00996 -0.00277 -0.04555 -0.56469 0.26757 0 0 0 0 0 -0.02413 0.03502 0.19979 0 -1.19773 0 -2.4119 0.06483 1.24892 -2.68053
SER_50 -2.40118 0.28462 2.83424 -0.03171 0 0.05632 1.29887 -1.36854 -0.02274 -0.31422 -0.84754 -0.94101 0 0 -0.81122 0 0 -0.00801 0.09389 0.63504 0 0.0465 0.67705 -0.77834 -0.19117 0.41676 -1.3724
THR_51 -4.0569 0.4249 2.11388 -0.13593 0.08922 0.07827 1.34626 -1.51548 -0.03564 -0.24371 0.2597 -1.15123 0 0 0 0 0 -0.03402 0.00053 0.02055 0 -0.12586 2.25647 -1.0874 -0.08579 0.33905 -1.54313
ASN_52 -2.31543 0.17769 2.54929 -0.18789 0.02806 0.29897 0.77781 -1.17274 -0.01565 -0.07709 -0.7321 -0.46229 0 0 -0.81122 0 0 -0.06758 0.01184 0 1.98743 -0.50508 0 -0.93687 -0.51282 0.17449 -1.79117
THR_53 -3.49757 0.33607 3.02797 -0.17741 0.08616 0.06418 1.42155 -1.66912 -0.0424 -0.40145 -0.53096 -0.28221 0 0 0 0 0 -0.03054 0.00803 0.10133 0 0.00453 2.31549 -1.0874 -0.3473 0.12448 -0.57656
MET_54 -4.31917 0.3876 1.71973 -0.71292 0.14755 0.27062 0.64904 -0.99719 -0.00843 -0.02578 0.78118 -0.05726 0 0 0 0 0 -0.01784 0.04044 2.60756 0 0.06691 0 0.60916 -0.17962 0.23077 1.19235
GLY_55 -2.75845 0.25907 2.16905 -9e-05 0 0 1.04016 -1.21628 -0.01633 -0.05742 -0.55798 -0.35954 0 0 -0.70431 0 0 -0.1184 0 0 0 -1.53929 0 0.83697 -0.0888 0.25421 -2.85742
LEU_56 -7.99267 1.26902 3.0249 -0.53399 0.41555 0.12658 1.85203 -2.48419 -0.03395 -0.19056 -0.65601 0.17106 0 0 0 0 0 0.11248 0.10346 2.11054 0 -0.37792 0 0.18072 -0.0043 0.72662 -2.18065
PHE_57 -8.59643 0.94689 2.4271 -0.62533 0.07066 0.33746 1.658 -2.21901 -0.05116 -0.26395 -1.19198 0.39959 0 0 0 0 0 0.23456 0.03797 0 2.277 -0.3722 0 1.0402 -0.26478 0.81107 -3.34433
GLY_58 -1.89715 0.24444 2.10446 -5e-05 0 0 0.78397 -1.0984 -0.01269 -0.04662 -0.92771 -0.4172 0 0 0 0 0 -0.1618 0 0 0 -1.47521 0 0.83697 -0.6423 0.87581 -1.83349
VAL_59 -7.21175 1.08174 3.15033 -0.25088 0.12992 0.04556 2.44241 -2.57611 -0.03998 -0.2758 -1.57527 0.09695 0 0 0 0 0 0.01305 0.13607 0.26619 0 -0.286 0 1.9342 -0.59784 1.38629 -2.13091
THR_60 -3.22928 0.16596 2.33325 -0.12302 0.09741 0.0672 0.67862 -1.30897 -0 -0 -0.03983 -1.26563 0 0 0 -0.48791 0 -0.04471 0.00263 0.09334 0 -0.3423 2.37175 -1.0874 -0.31949 0.85879 -1.57957
GLN_61 -3.82144 0.31408 3.35495 -0.67172 0.12001 0.73494 1.74583 -1.64474 -0.04275 -0.27362 -0.23767 -0.59972 0 0 0 -0.48791 0 0.0005 0.05209 0 2.23609 -0.04759 0 -0.18838 -0.37582 0.24605 0.41317
ALA_62 -3.55317 0.25205 0.61809 -0.02042 0 0 0.82203 -0.96576 -0 -0 0.00467 -0.40521 0 0 0 0 0 0.05158 0 0 0 -0.54723 0 1.8394 -0.16134 0.17696 -1.88836
SER_63 -3.69538 0.26377 2.19445 -0.03429 0.00589 0.0598 1.17782 -1.20276 -0 -0 0.13788 -0.99777 0 0 0 -0.49828 0 0.16839 0.00023 0.3629 0 -0.25739 0.6071 -0.77834 -0.36408 0.29129 -2.55878
GLN_64 -7.6378 1.69099 4.16164 -0.67332 0.20277 0.75146 2.33981 -2.4483 -0.0213 -0.28294 -1.71855 -0.53041 0 0 -1.06744 -0.49828 0 0.24129 0.39573 0 2.74327 -0.18128 0 -0.18838 5.36447 2.25836 4.90178
PRO_65 -5.0301 0.95496 2.83381 -0.17212 0.05357 0.11766 1.4464 -1.36547 -0.01277 -0.05032 -1.45062 0.06049 0 0 0 0 0 0.01902 0.00374 0.18552 0 -0.85846 0 -2.4119 6.04597 2.46177 2.83114
GLY_66 -3.03159 0.5378 2.93654 -4e-05 0 0 1.81578 -1.58236 -0.01284 -0.06206 -2.01877 -0.38697 0 0 0 0 0 0.0864 0 0 0 -0.18727 0 0.83697 2.67472 0.64543 2.25173
GLY_67 -1.34515 0.14529 1.6047 -4e-05 0 0 0.68093 -0.82988 -0 -0 0.36194 -0.39918 0 0 0 0 0 -0.18147 0 0 0 0.33758 0 0.83697 2.47002 0.37378 4.05548
LEU_68 -2.8874 0.27393 2.39487 -0.51655 0.23382 0.15257 1.19444 -1.19901 -0 -0 -1.42045 0.0831 0 0 0 0 0 -0.04478 0.02291 0.15095 0 -0.1302 0 0.18072 -0.12988 0.25705 -1.38393
PHE_69 -6.35719 0.65445 3.17484 -0.60645 0.0651 0.29061 1.93873 -2.05956 -0.0256 -0.11239 -1.15343 0.24007 0 0 0 0 0 0.05499 0.01216 0 2.00453 -0.39856 0 1.0402 -0.39208 0.33063 -1.29895
GLY_70 -0.98668 0.05314 1.2912 -0.00035 0 0 0.35445 -0.61464 -0.00114 -0.00346 -0.20526 -0.1545 0 0 0 0 0 -0.10586 0 0 0 -1.23001 0 0.83697 0.02479 0.30576 -0.43561
THR_71 -3.10492 0.17532 2.74643 -0.23733 0.32272 0.1007 1.49638 -1.52126 -0.00806 -0.1432 -0.59539 -1.1502 0 0 -0.55724 0 0 -0.03311 0.01824 1.59907 0 -0.04637 2.65356 -1.0874 0.22287 0.28422 1.13502
ALA_72 -2.82593 0.4395 0.71496 -0.02396 0 0 0.90815 -1.04407 -0.00114 -0.00346 -1.16985 -0.35482 0 0 0 0 0 -0.02043 0 0 0 -0.31956 0 1.8394 -0.20467 0.37919 -1.68669
THR_73 -4.31505 0.54745 3.43854 -0.10391 0.04362 0.08206 2.02641 -2.01865 -0.0266 -0.26249 -2.26175 -0.53037 0 0 -0.62166 0 0 0.06616 0.03556 0.18911 0 -0.25996 2.2855 -1.0874 -0.5056 0.41474 -2.86427
ASN_74 -1.17023 0.02262 1.26712 -0.35498 0.08333 0.69707 0.05406 -0.66003 -0.01044 -0.12247 0.14808 -0.79932 0 0 0 0 0 0.0057 0.01154 0 1.84386 -0.54233 0 -0.93687 -0.22692 0.29477 -0.39544
THR_75 -4.41408 0.40772 3.38565 -0.12649 0.06992 0.08571 1.7346 -1.9734 -0.02068 -0.2378 -0.91308 -0.58284 0 0 0 0 0 0.04724 4e-05 0.07085 0 -0.21608 2.31963 -1.0874 -0.25443 0.20271 -1.5022
SER_76 -1.2526 0.29258 1.30769 -0.02866 1e-05 0.05152 0.34612 -0.65666 -0.03306 -0.31416 0.06062 -0.70383 0 0 0 0 0 0.11988 0.00162 0.20188 0 -0.33808 0.65033 -0.77834 0.46948 0.52667 -0.07699
THR_77 -2.13066 0.42597 2.68822 -0.10883 0.05531 0.07353 1.19898 -1.28965 -0.05416 -0.512 -0.7959 -0.48605 0 0 0 0 0 0.00961 0.00394 0.13166 0 -0.64522 2.27884 -1.0874 0.50591 0.75759 1.01969
GLY_78 -1.82528 0.26301 0.86087 -0.00022 0 0 0.41623 -0.66157 -0 -0 -0.65111 -0.30506 0 0 0 0 0 -0.28786 0 0 0 -1.35887 0 0.83697 -0.19301 0.47362 -2.43228
THR_79 -4.22209 0.31331 2.9261 -0.23231 0.24341 0.10297 2.09793 -1.87244 -0 -0 -1.91407 -0.69391 0 0 -0.75082 0 0 0.21723 0.02102 0.49389 0 0.11743 4.11585 -1.0874 0.06319 0.3989 0.33817
ALA_80 -2.42196 0.1497 1.5373 -0.02233 0 0 0.689 -0.93563 -0 -0 -1.41584 -0.19159 0 0 -0.75082 0 0 -0.00608 0 0 0 -0.1529 0 1.8394 -0.31875 0.67054 -1.32996
PHE_81 -8.66623 1.75044 0.59812 -0.98183 0.12847 0.55572 2.11998 -1.88176 -0.01399 -0.11252 -2.30071 -0.17942 0 0 -0.55724 0 0 0.06225 0.01641 0 1.78592 -0.498 0 1.0402 -0.52861 0.69892 -6.96389
GLY_82 -2.78668 0.60531 2.18701 -0.00148 0 0 1.24308 -1.36566 -0 -0 -1.51799 -0.34651 0 0 0 0 0 -0.04448 0 0 0 -1.37573 0 0.83697 0.17751 0.37018 -2.01848
THR_83 -4.6205 0.51079 1.71438 -0.17546 0.08647 0.06403 1.0633 -1.4186 -0 -0 -0.36084 -0.32124 0 0 0 0 0 -0.11331 0.05684 0.05127 0 0.0508 2.3642 -1.0874 0.36757 0.30823 -1.45949
GLY_84 -2.11145 0.19096 1.21523 -7e-05 0 0 0.37859 -0.87917 -0 -0 -0.16801 -0.35027 0 0 0 0 0 -0.18432 0 0 0 -1.52684 0 0.83697 -0.24745 0.63192 -2.21391
THR_85 -4.29148 0.50895 2.62896 -0.19272 0.07858 0.07021 2.49617 -1.81022 -0 -0 -2.29684 -0.95499 0 0 0 0 0 0.26778 0.0002 1.11757 0 -0.62015 2.29631 -1.0874 -0.19325 1.07346 -0.90886
GLY_86 -3.72601 0.36807 2.42879 -4e-05 0 0 1.65186 -1.62572 -0.00204 -0.03092 -2.3354 -0.39736 0 0 0 0 0 -0.00911 0 0 0 0.45633 0 0.83697 0.13433 0.8929 -1.35737
LEU_87 -7.3738 1.16734 0.07627 -0.52293 0.40707 0.13835 1.23178 -1.41596 -0 -0 0.01997 -0.0778 0 0 0 0 0 -0.02786 0.22841 2.99396 0 -0.10897 0 0.18072 -0.18118 0.4017 -2.86292
PHE_88 -5.69211 1.07565 2.04523 -0.72379 0.11161 0.40872 1.19657 -1.84479 -0 -0 -0.32523 0.09695 0 0 0 0 0 -0.06236 0.01162 0 2.06314 -0.21773 0 1.0402 -0.50474 0.5317 -0.78937
GLY_89 -3.96553 0.46494 3.80294 -5e-05 0 0 1.55754 -2.08634 -0.01994 -0.18678 -1.88252 -0.40003 0 0 0 0 0 -0.07953 0 0 0 0.39808 0 0.83697 -0.28141 0.52034 -1.32132
GLN_90 -3.24084 0.57311 3.85029 -0.59452 0.07885 0.62001 1.55507 -1.83867 -0 -0 -1.09906 -0.66512 0 0 0 0 0 -0.21434 0.10142 0 2.29432 0.39563 0 -0.18838 1.10098 0.35639 3.08515
THR_91 -1.91094 0.11982 2.09362 -0.12598 0.06992 0.06392 0.69862 -1.05353 -0.01505 -0.14703 0.29075 -0.88199 0 0 0 0 0 0.07795 0.00029 0.06849 0 -0.01248 2.26397 -1.0874 0.96576 0.26077 1.73947
ASN_92 -4.67289 0.5898 5.2322 -0.19977 0.03688 0.32055 2.2272 -2.68759 -0.00533 -0.05604 -2.81271 -0.58978 0 0 0 0 0 -0.06324 0.01891 0 2.18287 -0.63609 0 -0.93687 -0.41359 0.20364 -2.26185
THR_93 -6.17102 0.44343 6.21003 -0.23073 0.32672 0.10951 3.54603 -3.28776 -0.00696 -0.08119 -3.16799 -1.42096 0 0 -1.15758 0 0 -0.05931 0.19358 1.41172 0 0.25548 2.84865 -1.0874 -0.0663 0.41289 -0.97916
GLY_94 -2.94987 0.12258 1.96047 -5e-05 0 0 0.8525 -1.30557 -0.00199 -0.01911 -0.29234 -0.41652 0 0 0 0 0 -0.11084 0 0 0 0.37545 0 0.83697 0.1756 0.36206 -0.41065
PHE_95 -5.84077 0.89869 2.55352 -0.59399 0.07665 0.33192 1.914 -2.05588 -0 -0 -0.52141 -0.03809 0 0 -1.15758 0 0 0.09087 0.00047 0 2.14814 -0.1533 0 1.0402 -0.00017 0.27623 -1.03051
GLY_96 -1.49927 0.16359 1.3626 -5e-05 0 0 0.58225 -0.83613 -0 -0 -0.81479 -0.42899 0 0 0 0 0 -0.08825 0 0 0 0.5086 0 0.83697 0.07347 0.35808 0.21808
ALA_97 -3.599 0.50504 1.7673 -0.03068 0.01239 0 1.2309 -1.39261 -0.01135 -0.05432 0.42335 -0.51151 0 0 0 0 0 0.0138 0 0 0 -0.09584 0 1.8394 0.20693 0.27855 0.58233
VAL_98 -3.64056 0.54199 1.55393 -0.31972 0.20517 0.07068 1.01054 -1.34105 -0 -0 -0.75115 -0.22932 0 0 0 0 0 0.05949 0.00038 0.10874 0 0.40186 0 1.9342 0.17028 0.35927 0.13474
GLY_99 -2.58134 0.30961 3.46018 -0.00041 0 0 1.8081 -1.6758 -0.02038 -0.10103 -2.02636 -0.18297 0 0 0 0 0 -0.05962 0 0 0 -1.15981 0 0.83697 0.13475 0.42402 -0.83409
SER_100 -2.96914 0.31364 3.92554 -0.02791 0 0.04346 1.17245 -1.8288 -0.01991 -0.27774 -1.17393 -1.03355 0 0 0 0 0 -0.02164 0.00367 0.17666 0 -0.13272 0.62749 -0.77834 -0.18226 0.51084 -1.67219
THR_101 -3.00796 0.47985 2.23313 -0.20456 0.1649 0.07721 0.69676 -1.28797 -0.00686 -0.12057 -0.27964 -0.76068 0 0 0 0 0 0.01892 0.00911 0.08513 0 0.10333 2.36073 -1.0874 -0.0137 0.44556 -0.09469
LEU_102 -7.56733 0.79983 2.30028 -0.48892 0.24858 0.12117 2.36996 -2.32137 -0.00805 -0.04067 -0.31991 0.13863 0 0 0 0 0 0.01034 0.02405 0.4492 0 -0.16676 0 0.18072 0.49003 0.38027 -3.39994
PHE_103 -7.38303 0.81222 2.15477 -0.58751 0.12658 0.28911 1.79161 -2.0355 -0 -0 -2.211 0.04811 0 0 -0.62166 0 0 -0.04224 0.08306 0 3.05387 0.04491 0 1.0402 0.08379 0.63347 -2.71923
GLY:CtermProteinFull_104 -2.16283 0.10591 2.96653 -0.00038 0 0 1.01439 -1.32618 -0.00902 -0.04671 -1.64362 0.21066 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1093 0.47352 0.30994
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404365 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 12.654
ATOM      1  N   THR A   1      25.645 -12.284  -4.840  1.00 14.970          N  
ATOM      2  CA  THR A   1      24.669 -13.334  -5.083  1.00 15.000          C  
ATOM      3  C   THR A   1      23.254 -12.793  -5.051  1.00 14.630          C  
ATOM      4  O   THR A   1      22.750 -12.415  -3.992  1.00 14.900          O  
ATOM      5  CB  THR A   1      24.817 -14.454  -4.048  1.00 20.990          C  
ATOM      6  OG1 THR A   1      26.134 -14.990  -4.147  1.00 20.990          O  
ATOM      7  CG2 THR A   1      23.791 -15.569  -4.313  1.00 20.990          C  
ATOM      8 1H   THR A   1      26.541 -12.714  -4.656  1.00 17.960          H  
ATOM      9 2H   THR A   1      25.713 -11.686  -5.650  1.00 17.960          H  
ATOM     10 3H   THR A   1      25.361 -11.740  -4.038  1.00 17.960          H  
ATOM     11  HA  THR A   1      24.849 -13.750  -6.075  1.00 18.000          H  
ATOM     12  HB  THR A   1      24.667 -14.051  -3.046  1.00 25.190          H  
ATOM     13  HG1 THR A   1      26.296 -15.587  -3.405  1.00 25.190          H  
ATOM     14 1HG2 THR A   1      23.921 -16.360  -3.575  1.00 25.190          H  
ATOM     15 2HG2 THR A   1      22.773 -15.177  -4.238  1.00 25.190          H  
ATOM     16 3HG2 THR A   1      23.945 -15.977  -5.310  1.00 25.190          H  
ATOM     17  N   THR A   2      22.616 -12.746  -6.212  1.00 14.190          N  
ATOM     18  CA  THR A   2      21.252 -12.252  -6.317  1.00 14.010          C  
ATOM     19  C   THR A   2      20.340 -13.102  -5.433  1.00 13.580          C  
ATOM     20  O   THR A   2      20.370 -14.339  -5.498  1.00 13.520          O  
ATOM     21  CB  THR A   2      20.777 -12.282  -7.784  1.00 19.690          C  
ATOM     22  OG1 THR A   2      21.678 -11.508  -8.596  1.00 19.690          O  
ATOM     23  CG2 THR A   2      19.400 -11.677  -7.890  1.00 19.690          C  
ATOM     24  H   THR A   2      23.074 -13.058  -7.058  1.00 17.030          H  
ATOM     25  HA  THR A   2      21.219 -11.221  -5.956  1.00 16.810          H  
ATOM     26  HB  THR A   2      20.759 -13.309  -8.140  1.00 23.620          H  
ATOM     27  HG1 THR A   2      21.472 -11.640  -9.527  1.00 23.620          H  
ATOM     28 1HG2 THR A   2      19.081 -11.698  -8.927  1.00 23.620          H  
ATOM     29 2HG2 THR A   2      18.700 -12.237  -7.286  1.00 23.620          H  
ATOM     30 3HG2 THR A   2      19.428 -10.649  -7.541  1.00 23.620          H  
ATOM     31  N   GLY A   3      19.525 -12.452  -4.604  1.00 13.430          N  
ATOM     32  CA  GLY A   3      18.648 -13.181  -3.703  1.00 13.220          C  
ATOM     33  C   GLY A   3      17.269 -13.518  -4.262  1.00 12.660          C  
ATOM     34  O   GLY A   3      16.936 -13.238  -5.430  1.00 12.320          O  
ATOM     35  H   GLY A   3      19.541 -11.442  -4.588  1.00 16.120          H  
ATOM     36 1HA  GLY A   3      19.145 -14.106  -3.405  1.00 15.860          H  
ATOM     37 2HA  GLY A   3      18.525 -12.599  -2.791  1.00 15.860          H  
ATOM     38  N   PHE A   4      16.451 -14.048  -3.366  1.00 12.720          N  
ATOM     39  CA  PHE A   4      15.109 -14.487  -3.673  1.00 12.360          C  
ATOM     40  C   PHE A   4      14.281 -13.283  -4.063  1.00 12.260          C  
ATOM     41  O   PHE A   4      14.533 -12.171  -3.597  1.00 12.900          O  
ATOM     42  CB  PHE A   4      14.544 -15.204  -2.470  1.00 17.450          C  
ATOM     43  CG  PHE A   4      15.369 -16.425  -2.162  1.00 17.450          C  
ATOM     44  CD1 PHE A   4      16.081 -16.495  -0.972  1.00 17.450          C  
ATOM     45  CD2 PHE A   4      15.480 -17.486  -3.059  1.00 17.450          C  
ATOM     46  CE1 PHE A   4      16.860 -17.590  -0.680  1.00 17.450          C  
ATOM     47  CE2 PHE A   4      16.274 -18.577  -2.753  1.00 17.450          C  
ATOM     48  CZ  PHE A   4      16.953 -18.625  -1.573  1.00 17.450          C  
ATOM     49  H   PHE A   4      16.804 -14.206  -2.431  1.00 15.260          H  
ATOM     50  HA  PHE A   4      15.141 -15.170  -4.521  1.00 14.830          H  
ATOM     51 1HB  PHE A   4      14.529 -14.551  -1.604  1.00 20.940          H  
ATOM     52 2HB  PHE A   4      13.514 -15.519  -2.678  1.00 20.940          H  
ATOM     53  HD1 PHE A   4      16.014 -15.674  -0.255  1.00 20.940          H  
ATOM     54  HD2 PHE A   4      14.937 -17.443  -3.997  1.00 20.940          H  
ATOM     55  HE1 PHE A   4      17.408 -17.632   0.262  1.00 20.940          H  
ATOM     56  HE2 PHE A   4      16.377 -19.407  -3.437  1.00 20.940          H  
ATOM     57  HZ  PHE A   4      17.575 -19.490  -1.349  1.00 20.940          H  
ATOM     58  N   GLY A   5      13.353 -13.481  -4.991  1.00 11.600          N  
ATOM     59  CA  GLY A   5      12.517 -12.395  -5.479  1.00 11.620          C  
ATOM     60  C   GLY A   5      13.092 -11.751  -6.748  1.00 11.180          C  
ATOM     61  O   GLY A   5      12.375 -11.044  -7.467  1.00 11.210          O  
ATOM     62  H   GLY A   5      13.146 -14.432  -5.314  1.00 13.920          H  
ATOM     63 1HA  GLY A   5      11.517 -12.756  -5.678  1.00 13.940          H  
ATOM     64 2HA  GLY A   5      12.427 -11.642  -4.696  1.00 13.940          H  
ATOM     65  N   THR A   6      14.382 -11.975  -7.027  1.00 10.950          N  
ATOM     66  CA  THR A   6      15.013 -11.415  -8.220  1.00 10.720          C  
ATOM     67  C   THR A   6      15.781 -12.465  -9.021  1.00  9.920          C  
ATOM     68  O   THR A   6      15.780 -12.441 -10.251  1.00 10.090          O  
ATOM     69  CB  THR A   6      15.941 -10.229  -7.865  1.00 15.100          C  
ATOM     70  OG1 THR A   6      15.180  -9.190  -7.225  1.00 15.100          O  
ATOM     71  CG2 THR A   6      16.582  -9.651  -9.130  1.00 15.100          C  
ATOM     72  H   THR A   6      14.958 -12.546  -6.403  1.00 13.140          H  
ATOM     73  HA  THR A   6      14.227 -11.028  -8.870  1.00 12.860          H  
ATOM     74  HB  THR A   6      16.715 -10.572  -7.180  1.00 18.120          H  
ATOM     75  HG1 THR A   6      14.846  -9.500  -6.377  1.00 18.120          H  
ATOM     76 1HG2 THR A   6      17.225  -8.817  -8.857  1.00 18.120          H  
ATOM     77 2HG2 THR A   6      17.178 -10.403  -9.636  1.00 18.120          H  
ATOM     78 3HG2 THR A   6      15.799  -9.303  -9.801  1.00 18.120          H  
ATOM     79  N   ASN A   7      16.444 -13.393  -8.326  1.00  9.240          N  
ATOM     80  CA  ASN A   7      17.300 -14.363  -8.985  1.00  8.640          C  
ATOM     81  C   ASN A   7      16.490 -15.213  -9.972  1.00  7.730          C  
ATOM     82  O   ASN A   7      15.606 -15.962  -9.540  1.00  7.430          O  
ATOM     83  CB  ASN A   7      17.976 -15.255  -7.952  1.00 12.340          C  
ATOM     84  CG  ASN A   7      19.052 -16.155  -8.518  1.00 12.340          C  
ATOM     85  OD1 ASN A   7      18.918 -16.785  -9.588  1.00 12.340          O  
ATOM     86  ND2 ASN A   7      20.165 -16.212  -7.806  1.00 12.340          N  
ATOM     87  H   ASN A   7      16.434 -13.374  -7.307  1.00 11.090          H  
ATOM     88  HA  ASN A   7      18.068 -13.805  -9.493  1.00 10.370          H  
ATOM     89 1HB  ASN A   7      18.421 -14.633  -7.186  1.00 14.800          H  
ATOM     90 2HB  ASN A   7      17.228 -15.863  -7.460  1.00 14.800          H  
ATOM     91 1HD2 ASN A   7      20.934 -16.776  -8.112  1.00 14.800          H  
ATOM     92 2HD2 ASN A   7      20.250 -15.660  -6.946  1.00 14.800          H  
ATOM     93  N   PRO A   8      16.806 -15.184 -11.290  1.00  7.520          N  
ATOM     94  CA  PRO A   8      16.093 -15.860 -12.367  1.00  6.990          C  
ATOM     95  C   PRO A   8      16.100 -17.375 -12.226  1.00  6.260          C  
ATOM     96  O   PRO A   8      15.319 -18.066 -12.878  1.00  6.290          O  
ATOM     97  CB  PRO A   8      16.845 -15.405 -13.627  1.00 10.480          C  
ATOM     98  CG  PRO A   8      18.222 -15.026 -13.153  1.00 10.480          C  
ATOM     99  CD  PRO A   8      18.020 -14.454 -11.766  1.00 10.480          C  
ATOM    100  HA  PRO A   8      15.059 -15.488 -12.385  1.00  8.390          H  
ATOM    101 1HB  PRO A   8      16.863 -16.225 -14.362  1.00 12.580          H  
ATOM    102 2HB  PRO A   8      16.309 -14.567 -14.096  1.00 12.580          H  
ATOM    103 1HG  PRO A   8      18.885 -15.908 -13.161  1.00 12.580          H  
ATOM    104 2HG  PRO A   8      18.667 -14.295 -13.845  1.00 12.580          H  
ATOM    105 1HD  PRO A   8      18.918 -14.716 -11.192  1.00 12.580          H  
ATOM    106 2HD  PRO A   8      17.830 -13.365 -11.803  1.00 12.580          H  
ATOM    107  N   GLY A   9      17.015 -17.893 -11.412  1.00  5.890          N  
ATOM    108  CA  GLY A   9      17.132 -19.316 -11.196  1.00  5.470          C  
ATOM    109  C   GLY A   9      17.161 -19.615  -9.706  1.00  5.070          C  
ATOM    110  O   GLY A   9      17.768 -20.600  -9.279  1.00  5.260          O  
ATOM    111  H   GLY A   9      17.648 -17.298 -10.880  1.00  7.070          H  
ATOM    112 1HA  GLY A   9      16.292 -19.832 -11.659  1.00  6.560          H  
ATOM    113 2HA  GLY A   9      18.043 -19.682 -11.667  1.00  6.560          H  
ATOM    114  N   GLY A  10      16.509 -18.761  -8.916  1.00  4.940          N  
ATOM    115  CA  GLY A  10      16.451 -18.962  -7.483  1.00  4.980          C  
ATOM    116  C   GLY A  10      15.285 -19.873  -7.152  1.00  4.550          C  
ATOM    117  O   GLY A  10      14.665 -20.454  -8.042  1.00  4.700          O  
ATOM    118  H   GLY A  10      16.044 -17.943  -9.323  1.00  5.930          H  
ATOM    119 1HA  GLY A  10      17.381 -19.403  -7.136  1.00  5.980          H  
ATOM    120 2HA  GLY A  10      16.329 -18.004  -6.981  1.00  5.980          H  
ATOM    121  N   LEU A  11      14.967 -19.992  -5.873  1.00  4.450          N  
ATOM    122  CA  LEU A  11      13.890 -20.876  -5.447  1.00  4.440          C  
ATOM    123  C   LEU A  11      12.497 -20.273  -5.392  1.00  4.520          C  
ATOM    124  O   LEU A  11      11.514 -21.008  -5.498  1.00  4.830          O  
ATOM    125  CB  LEU A  11      14.184 -21.430  -4.045  1.00  6.220          C  
ATOM    126  CG  LEU A  11      15.365 -22.348  -3.877  1.00  6.220          C  
ATOM    127  CD1 LEU A  11      15.583 -22.620  -2.390  1.00  6.220          C  
ATOM    128  CD2 LEU A  11      15.100 -23.644  -4.600  1.00  6.220          C  
ATOM    129  H   LEU A  11      15.503 -19.485  -5.188  1.00  5.340          H  
ATOM    130  HA  LEU A  11      13.840 -21.690  -6.162  1.00  5.330          H  
ATOM    131 1HB  LEU A  11      14.359 -20.606  -3.396  1.00  7.460          H  
ATOM    132 2HB  LEU A  11      13.296 -21.958  -3.696  1.00  7.460          H  
ATOM    133  HG  LEU A  11      16.247 -21.885  -4.273  1.00  7.460          H  
ATOM    134 1HD1 LEU A  11      16.440 -23.288  -2.264  1.00  7.460          H  
ATOM    135 2HD1 LEU A  11      15.780 -21.680  -1.883  1.00  7.460          H  
ATOM    136 3HD1 LEU A  11      14.705 -23.079  -1.966  1.00  7.460          H  
ATOM    137 1HD2 LEU A  11      15.927 -24.272  -4.466  1.00  7.460          H  
ATOM    138 2HD2 LEU A  11      14.212 -24.113  -4.198  1.00  7.460          H  
ATOM    139 3HD2 LEU A  11      14.966 -23.464  -5.658  1.00  7.460          H  
ATOM    140  N   PHE A  12      12.381 -18.979  -5.128  1.00  4.700          N  
ATOM    141  CA  PHE A  12      11.046 -18.448  -4.923  1.00  5.200          C  
ATOM    142  C   PHE A  12      10.953 -16.933  -5.167  1.00  5.100          C  
ATOM    143  O   PHE A  12      11.995 -16.260  -5.308  1.00  5.120          O  
ATOM    144  CB  PHE A  12      10.589 -18.849  -3.515  1.00  7.080          C  
ATOM    145  CG  PHE A  12      11.277 -18.218  -2.349  1.00  7.080          C  
ATOM    146  CD1 PHE A  12      10.724 -17.140  -1.724  1.00  7.080          C  
ATOM    147  CD2 PHE A  12      12.451 -18.687  -1.876  1.00  7.080          C  
ATOM    148  CE1 PHE A  12      11.313 -16.552  -0.651  1.00  7.080          C  
ATOM    149  CE2 PHE A  12      13.049 -18.102  -0.806  1.00  7.080          C  
ATOM    150  CZ  PHE A  12      12.484 -17.037  -0.187  1.00  7.080          C  
ATOM    151  H   PHE A  12      13.188 -18.384  -5.095  1.00  5.640          H  
ATOM    152  HA  PHE A  12      10.377 -18.934  -5.635  1.00  6.240          H  
ATOM    153 1HB  PHE A  12       9.604 -18.662  -3.432  1.00  8.500          H  
ATOM    154 2HB  PHE A  12      10.685 -19.928  -3.399  1.00  8.500          H  
ATOM    155  HD1 PHE A  12       9.791 -16.756  -2.074  1.00  8.500          H  
ATOM    156  HD2 PHE A  12      12.900 -19.523  -2.342  1.00  8.500          H  
ATOM    157  HE1 PHE A  12      10.831 -15.698  -0.175  1.00  8.500          H  
ATOM    158  HE2 PHE A  12      13.993 -18.484  -0.434  1.00  8.500          H  
ATOM    159  HZ  PHE A  12      12.973 -16.582   0.671  1.00  8.500          H  
ATOM    160  N   GLY A  13       9.699 -16.423  -5.286  1.00  5.430          N  
ATOM    161  CA  GLY A  13       9.411 -15.000  -5.457  1.00  5.720          C  
ATOM    162  C   GLY A  13       8.955 -14.304  -4.163  1.00  5.440          C  
ATOM    163  O   GLY A  13       8.962 -14.885  -3.084  1.00  5.220          O  
ATOM    164  H   GLY A  13       8.882 -17.033  -5.224  1.00  6.520          H  
ATOM    165 1HA  GLY A  13      10.286 -14.508  -5.860  1.00  6.860          H  
ATOM    166 2HA  GLY A  13       8.627 -14.893  -6.206  1.00  6.860          H  
ATOM    167  N   GLN A  14       8.455 -13.081  -4.295  1.00  5.830          N  
ATOM    168  CA  GLN A  14       8.053 -12.242  -3.158  1.00  6.030          C  
ATOM    169  C   GLN A  14       6.921 -12.763  -2.276  1.00  6.090          C  
ATOM    170  O   GLN A  14       6.882 -12.458  -1.084  1.00  6.120          O  
ATOM    171  CB  GLN A  14       7.680 -10.851  -3.680  1.00  8.360          C  
ATOM    172  CG  GLN A  14       8.869 -10.049  -4.185  1.00  8.360          C  
ATOM    173  CD  GLN A  14       9.353 -10.478  -5.550  1.00  8.360          C  
ATOM    174  OE1 GLN A  14       8.781 -11.368  -6.205  1.00  8.360          O  
ATOM    175  NE2 GLN A  14      10.440  -9.880  -5.968  1.00  8.360          N  
ATOM    176  H   GLN A  14       8.419 -12.682  -5.232  1.00  7.000          H  
ATOM    177  HA  GLN A  14       8.927 -12.135  -2.517  1.00  7.240          H  
ATOM    178 1HB  GLN A  14       6.955 -10.942  -4.488  1.00 10.030          H  
ATOM    179 2HB  GLN A  14       7.206 -10.283  -2.880  1.00 10.030          H  
ATOM    180 1HG  GLN A  14       8.587  -8.998  -4.241  1.00 10.030          H  
ATOM    181 2HG  GLN A  14       9.696 -10.174  -3.485  1.00 10.030          H  
ATOM    182 1HE2 GLN A  14      10.890 -10.161  -6.842  1.00 10.030          H  
ATOM    183 2HE2 GLN A  14      10.885  -9.187  -5.404  1.00 10.030          H  
ATOM    184  N   GLN A  15       5.987 -13.511  -2.847  1.00  6.490          N  
ATOM    185  CA  GLN A  15       4.855 -14.030  -2.084  1.00  6.940          C  
ATOM    186  C   GLN A  15       4.992 -15.513  -1.758  1.00  6.880          C  
ATOM    187  O   GLN A  15       4.024 -16.154  -1.342  1.00  7.060          O  
ATOM    188  CB  GLN A  15       3.552 -13.776  -2.841  1.00  9.540          C  
ATOM    189  CG  GLN A  15       3.271 -12.302  -3.078  1.00  9.540          C  
ATOM    190  CD  GLN A  15       3.143 -11.540  -1.784  1.00  9.540          C  
ATOM    191  OE1 GLN A  15       2.377 -11.922  -0.897  1.00  9.540          O  
ATOM    192  NE2 GLN A  15       3.900 -10.461  -1.661  1.00  9.540          N  
ATOM    193  H   GLN A  15       6.051 -13.714  -3.836  1.00  7.790          H  
ATOM    194  HA  GLN A  15       4.810 -13.498  -1.135  1.00  8.330          H  
ATOM    195 1HB  GLN A  15       3.589 -14.275  -3.808  1.00 11.440          H  
ATOM    196 2HB  GLN A  15       2.716 -14.196  -2.284  1.00 11.440          H  
ATOM    197 1HG  GLN A  15       4.091 -11.869  -3.647  1.00 11.440          H  
ATOM    198 2HG  GLN A  15       2.336 -12.201  -3.627  1.00 11.440          H  
ATOM    199 1HE2 GLN A  15       3.866  -9.918  -0.821  1.00 11.440          H  
ATOM    200 2HE2 GLN A  15       4.511 -10.190  -2.403  1.00 11.440          H  
ATOM    201  N   ASN A  16       6.161 -16.081  -2.015  1.00  6.870          N  
ATOM    202  CA  ASN A  16       6.385 -17.503  -1.828  1.00  7.010          C  
ATOM    203  C   ASN A  16       7.170 -17.891  -0.585  1.00  6.520          C  
ATOM    204  O   ASN A  16       7.905 -17.094  -0.004  1.00  6.380          O  
ATOM    205  CB  ASN A  16       7.114 -18.060  -3.007  1.00  9.760          C  
ATOM    206  CG  ASN A  16       6.409 -18.056  -4.271  1.00  9.760          C  
ATOM    207  OD1 ASN A  16       6.968 -17.522  -5.249  1.00  9.760          O  
ATOM    208  ND2 ASN A  16       5.238 -18.643  -4.324  1.00  9.760          N  
ATOM    209  H   ASN A  16       6.950 -15.506  -2.332  1.00  8.240          H  
ATOM    210  HA  ASN A  16       5.413 -17.989  -1.746  1.00  8.410          H  
ATOM    211 1HB  ASN A  16       7.952 -17.411  -3.140  1.00 11.710          H  
ATOM    212 2HB  ASN A  16       7.474 -19.066  -2.782  1.00 11.710          H  
ATOM    213 1HD2 ASN A  16       4.723 -18.673  -5.186  1.00 11.710          H  
ATOM    214 2HD2 ASN A  16       4.874 -19.085  -3.504  1.00 11.710          H  
ATOM    215  N   GLN A  17       7.015 -19.148  -0.189  1.00  6.580          N  
ATOM    216  CA  GLN A  17       7.844 -19.717   0.863  1.00  6.420          C  
ATOM    217  C   GLN A  17       9.021 -20.431   0.216  1.00  6.050          C  
ATOM    218  O   GLN A  17       8.892 -20.963  -0.890  1.00  6.270          O  
ATOM    219  CB  GLN A  17       7.044 -20.663   1.752  1.00  9.050          C  
ATOM    220  CG  GLN A  17       5.927 -20.010   2.473  1.00  9.050          C  
ATOM    221  CD  GLN A  17       6.447 -18.939   3.384  1.00  9.050          C  
ATOM    222  OE1 GLN A  17       7.372 -19.175   4.169  1.00  9.050          O  
ATOM    223  NE2 GLN A  17       5.878 -17.752   3.290  1.00  9.050          N  
ATOM    224  H   GLN A  17       6.341 -19.724  -0.675  1.00  7.900          H  
ATOM    225  HA  GLN A  17       8.248 -18.911   1.475  1.00  7.700          H  
ATOM    226 1HB  GLN A  17       6.603 -21.436   1.144  1.00 10.860          H  
ATOM    227 2HB  GLN A  17       7.699 -21.143   2.482  1.00 10.860          H  
ATOM    228 1HG  GLN A  17       5.244 -19.558   1.758  1.00 10.860          H  
ATOM    229 2HG  GLN A  17       5.405 -20.758   3.078  1.00 10.860          H  
ATOM    230 1HE2 GLN A  17       6.190 -16.997   3.868  1.00 10.860          H  
ATOM    231 2HE2 GLN A  17       5.135 -17.600   2.634  1.00 10.860          H  
ATOM    232  N   GLN A  18      10.144 -20.492   0.924  1.00  5.890          N  
ATOM    233  CA  GLN A  18      11.345 -21.158   0.428  1.00  5.870          C  
ATOM    234  C   GLN A  18      11.272 -22.668   0.511  1.00  5.390          C  
ATOM    235  O   GLN A  18      10.981 -23.217   1.576  1.00  5.150          O  
ATOM    236  CB  GLN A  18      12.563 -20.681   1.215  1.00  8.230          C  
ATOM    237  CG  GLN A  18      13.905 -21.141   0.657  1.00  8.230          C  
ATOM    238  CD  GLN A  18      15.059 -20.467   1.351  1.00  8.230          C  
ATOM    239  OE1 GLN A  18      14.849 -19.613   2.213  1.00  8.230          O  
ATOM    240  NE2 GLN A  18      16.282 -20.822   0.982  1.00  8.230          N  
ATOM    241  H   GLN A  18      10.167 -20.034   1.827  1.00  7.070          H  
ATOM    242  HA  GLN A  18      11.465 -20.900  -0.623  1.00  7.040          H  
ATOM    243 1HB  GLN A  18      12.545 -19.615   1.328  1.00  9.870          H  
ATOM    244 2HB  GLN A  18      12.505 -21.091   2.216  1.00  9.870          H  
ATOM    245 1HG  GLN A  18      14.008 -22.200   0.812  1.00  9.870          H  
ATOM    246 2HG  GLN A  18      13.952 -20.915  -0.401  1.00  9.870          H  
ATOM    247 1HE2 GLN A  18      17.077 -20.393   1.415  1.00  9.870          H  
ATOM    248 2HE2 GLN A  18      16.417 -21.507   0.266  1.00  9.870          H  
ATOM    249  N   THR A  19      11.670 -23.347  -0.563  1.00  5.620          N  
ATOM    250  CA  THR A  19      11.663 -24.806  -0.620  1.00  5.580          C  
ATOM    251  C   THR A  19      12.278 -25.450   0.605  1.00  5.330          C  
ATOM    252  O   THR A  19      11.710 -26.371   1.179  1.00  5.600          O  
ATOM    253  CB  THR A  19      12.421 -25.300  -1.862  1.00  7.830          C  
ATOM    254  OG1 THR A  19      11.780 -24.783  -3.037  1.00  7.830          O  
ATOM    255  CG2 THR A  19      12.440 -26.822  -1.903  1.00  7.830          C  
ATOM    256  H   THR A  19      11.900 -22.841  -1.408  1.00  6.740          H  
ATOM    257  HA  THR A  19      10.634 -25.138  -0.695  1.00  6.700          H  
ATOM    258  HB  THR A  19      13.442 -24.952  -1.827  1.00  9.390          H  
ATOM    259  HG1 THR A  19      12.336 -24.916  -3.804  1.00  9.390          H  
ATOM    260 1HG2 THR A  19      12.974 -27.136  -2.756  1.00  9.390          H  
ATOM    261 2HG2 THR A  19      12.940 -27.214  -1.030  1.00  9.390          H  
ATOM    262 3HG2 THR A  19      11.425 -27.216  -1.944  1.00  9.390          H  
ATOM    263  N   THR A  20      13.427 -24.961   1.034  1.00  5.200          N  
ATOM    264  CA  THR A  20      14.099 -25.540   2.180  1.00  5.390          C  
ATOM    265  C   THR A  20      13.331 -25.303   3.489  1.00  4.750          C  
ATOM    266  O   THR A  20      13.363 -26.152   4.385  1.00  4.830          O  
ATOM    267  CB  THR A  20      15.529 -24.984   2.294  1.00  7.470          C  
ATOM    268  OG1 THR A  20      15.476 -23.565   2.439  1.00  7.470          O  
ATOM    269  CG2 THR A  20      16.317 -25.323   1.018  1.00  7.470          C  
ATOM    270  H   THR A  20      13.855 -24.195   0.544  1.00  6.240          H  
ATOM    271  HA  THR A  20      14.166 -26.616   2.024  1.00  6.470          H  
ATOM    272  HB  THR A  20      16.025 -25.417   3.161  1.00  8.960          H  
ATOM    273  HG1 THR A  20      16.317 -23.245   2.785  1.00  8.960          H  
ATOM    274 1HG2 THR A  20      17.328 -24.926   1.094  1.00  8.960          H  
ATOM    275 2HG2 THR A  20      16.360 -26.402   0.906  1.00  8.960          H  
ATOM    276 3HG2 THR A  20      15.828 -24.892   0.147  1.00  8.960          H  
ATOM    277  N   SER A  21      12.573 -24.197   3.583  1.00  4.570          N  
ATOM    278  CA  SER A  21      11.826 -23.859   4.791  1.00  4.490          C  
ATOM    279  C   SER A  21      10.563 -24.684   4.858  1.00  4.240          C  
ATOM    280  O   SER A  21      10.033 -24.943   5.939  1.00  4.410          O  
ATOM    281  CB  SER A  21      11.464 -22.380   4.830  1.00  6.320          C  
ATOM    282  OG  SER A  21      12.606 -21.570   4.938  1.00  6.320          O  
ATOM    283  H   SER A  21      12.509 -23.548   2.809  1.00  5.480          H  
ATOM    284  HA  SER A  21      12.441 -24.092   5.660  1.00  5.390          H  
ATOM    285 1HB  SER A  21      10.912 -22.120   3.926  1.00  7.580          H  
ATOM    286 2HB  SER A  21      10.802 -22.197   5.676  1.00  7.580          H  
ATOM    287  HG  SER A  21      12.288 -20.664   4.964  1.00  7.580          H  
ATOM    288  N   LEU A  22      10.123 -25.203   3.718  1.00  4.300          N  
ATOM    289  CA  LEU A  22       8.932 -26.025   3.709  1.00  4.600          C  
ATOM    290  C   LEU A  22       9.149 -27.351   4.396  1.00  4.510          C  
ATOM    291  O   LEU A  22       8.193 -28.070   4.619  1.00  4.950          O  
ATOM    292  CB  LEU A  22       8.444 -26.358   2.281  1.00  6.320          C  
ATOM    293  CG  LEU A  22       7.422 -25.418   1.573  1.00  6.320          C  
ATOM    294  CD1 LEU A  22       6.175 -25.234   2.436  1.00  6.320          C  
ATOM    295  CD2 LEU A  22       8.064 -24.103   1.225  1.00  6.320          C  
ATOM    296  H   LEU A  22      10.563 -24.919   2.834  1.00  5.160          H  
ATOM    297  HA  LEU A  22       8.165 -25.501   4.263  1.00  5.520          H  
ATOM    298 1HB  LEU A  22       9.316 -26.395   1.644  1.00  7.580          H  
ATOM    299 2HB  LEU A  22       8.024 -27.354   2.289  1.00  7.580          H  
ATOM    300  HG  LEU A  22       7.093 -25.905   0.659  1.00  7.580          H  
ATOM    301 1HD1 LEU A  22       5.483 -24.616   1.890  1.00  7.580          H  
ATOM    302 2HD1 LEU A  22       5.720 -26.203   2.646  1.00  7.580          H  
ATOM    303 3HD1 LEU A  22       6.402 -24.743   3.368  1.00  7.580          H  
ATOM    304 1HD2 LEU A  22       7.350 -23.491   0.701  1.00  7.580          H  
ATOM    305 2HD2 LEU A  22       8.392 -23.593   2.133  1.00  7.580          H  
ATOM    306 3HD2 LEU A  22       8.908 -24.279   0.588  1.00  7.580          H  
ATOM    307  N   PHE A  23      10.378 -27.708   4.749  1.00  4.440          N  
ATOM    308  CA  PHE A  23      10.564 -28.990   5.398  1.00  4.950          C  
ATOM    309  C   PHE A  23      10.725 -28.883   6.918  1.00  4.980          C  
ATOM    310  O   PHE A  23      11.073 -29.867   7.569  1.00  5.520          O  
ATOM    311  CB  PHE A  23      11.737 -29.713   4.746  1.00  6.730          C  
ATOM    312  CG  PHE A  23      11.445 -30.071   3.298  1.00  6.730          C  
ATOM    313  CD1 PHE A  23      11.965 -29.309   2.273  1.00  6.730          C  
ATOM    314  CD2 PHE A  23      10.632 -31.158   2.950  1.00  6.730          C  
ATOM    315  CE1 PHE A  23      11.689 -29.622   0.966  1.00  6.730          C  
ATOM    316  CE2 PHE A  23      10.362 -31.446   1.651  1.00  6.730          C  
ATOM    317  CZ  PHE A  23      10.894 -30.685   0.673  1.00  6.730          C  
ATOM    318  H   PHE A  23      11.190 -27.104   4.572  1.00  5.330          H  
ATOM    319  HA  PHE A  23       9.677 -29.592   5.214  1.00  5.940          H  
ATOM    320 1HB  PHE A  23      12.609 -29.056   4.764  1.00  8.070          H  
ATOM    321 2HB  PHE A  23      11.990 -30.608   5.288  1.00  8.070          H  
ATOM    322  HD1 PHE A  23      12.597 -28.452   2.504  1.00  8.070          H  
ATOM    323  HD2 PHE A  23      10.196 -31.775   3.695  1.00  8.070          H  
ATOM    324  HE1 PHE A  23      12.101 -29.024   0.160  1.00  8.070          H  
ATOM    325  HE2 PHE A  23       9.725 -32.294   1.385  1.00  8.070          H  
ATOM    326  HZ  PHE A  23      10.689 -30.929  -0.336  1.00  8.070          H  
ATOM    327  N   SER A  24      10.462 -27.712   7.497  1.00  4.740          N  
ATOM    328  CA  SER A  24      10.557 -27.585   8.950  1.00  4.910          C  
ATOM    329  C   SER A  24       9.756 -26.419   9.523  1.00  4.800          C  
ATOM    330  O   SER A  24       9.441 -25.449   8.830  1.00  4.950          O  
ATOM    331  CB  SER A  24      12.008 -27.444   9.373  1.00  6.810          C  
ATOM    332  OG  SER A  24      12.561 -26.241   8.907  1.00  6.810          O  
ATOM    333  H   SER A  24      10.205 -26.892   6.937  1.00  5.690          H  
ATOM    334  HA  SER A  24      10.163 -28.501   9.388  1.00  5.890          H  
ATOM    335 1HB  SER A  24      12.066 -27.475  10.461  1.00  8.170          H  
ATOM    336 2HB  SER A  24      12.585 -28.285   8.994  1.00  8.170          H  
ATOM    337  HG  SER A  24      13.443 -26.194   9.276  1.00  8.170          H  
ATOM    338  N   LYS A  25       9.526 -26.476  10.832  1.00  4.980          N  
ATOM    339  CA  LYS A  25       8.869 -25.428  11.587  1.00  5.180          C  
ATOM    340  C   LYS A  25       9.375 -24.047  11.196  1.00  4.990          C  
ATOM    341  O   LYS A  25      10.581 -23.811  11.210  1.00  5.220          O  
ATOM    342  CB  LYS A  25       9.188 -25.603  13.072  1.00  7.170          C  
ATOM    343  CG  LYS A  25       8.508 -24.606  14.016  1.00  7.170          C  
ATOM    344  CD  LYS A  25       8.883 -24.892  15.470  1.00  7.170          C  
ATOM    345  CE  LYS A  25       8.161 -23.964  16.431  1.00  7.170          C  
ATOM    346  NZ  LYS A  25       8.511 -24.254  17.852  1.00  7.170          N  
ATOM    347  H   LYS A  25       9.775 -27.341  11.313  1.00  5.980          H  
ATOM    348  HA  LYS A  25       7.801 -25.512  11.410  1.00  6.220          H  
ATOM    349 1HB  LYS A  25       8.956 -26.612  13.378  1.00  8.610          H  
ATOM    350 2HB  LYS A  25      10.261 -25.480  13.211  1.00  8.610          H  
ATOM    351 1HG  LYS A  25       8.826 -23.590  13.776  1.00  8.610          H  
ATOM    352 2HG  LYS A  25       7.427 -24.666  13.904  1.00  8.610          H  
ATOM    353 1HD  LYS A  25       8.657 -25.924  15.727  1.00  8.610          H  
ATOM    354 2HD  LYS A  25       9.956 -24.741  15.589  1.00  8.610          H  
ATOM    355 1HE  LYS A  25       8.433 -22.934  16.202  1.00  8.610          H  
ATOM    356 2HE  LYS A  25       7.086 -24.084  16.301  1.00  8.610          H  
ATOM    357 1HZ  LYS A  25       8.012 -23.618  18.459  1.00  8.610          H  
ATOM    358 2HZ  LYS A  25       8.251 -25.207  18.075  1.00  8.610          H  
ATOM    359 3HZ  LYS A  25       9.506 -24.136  17.988  1.00  8.610          H  
ATOM    360  N   PRO A  26       8.474 -23.088  10.921  1.00  4.950          N  
ATOM    361  CA  PRO A  26       7.008 -23.087  10.899  1.00  4.900          C  
ATOM    362  C   PRO A  26       6.387 -23.504   9.566  1.00  4.690          C  
ATOM    363  O   PRO A  26       5.190 -23.261   9.336  1.00  5.240          O  
ATOM    364  CB  PRO A  26       6.712 -21.610  11.176  1.00  7.350          C  
ATOM    365  CG  PRO A  26       7.837 -20.878  10.464  1.00  7.350          C  
ATOM    366  CD  PRO A  26       9.059 -21.773  10.637  1.00  7.350          C  
ATOM    367  HA  PRO A  26       6.611 -23.698  11.719  1.00  5.880          H  
ATOM    368 1HB  PRO A  26       5.713 -21.340  10.801  1.00  8.820          H  
ATOM    369 2HB  PRO A  26       6.707 -21.426  12.261  1.00  8.820          H  
ATOM    370 1HG  PRO A  26       7.582 -20.715   9.405  1.00  8.820          H  
ATOM    371 2HG  PRO A  26       7.978 -19.883  10.909  1.00  8.820          H  
ATOM    372 1HD  PRO A  26       9.647 -21.825   9.704  1.00  8.820          H  
ATOM    373 2HD  PRO A  26       9.675 -21.444  11.487  1.00  8.820          H  
ATOM    374  N   PHE A  27       7.204 -23.934   8.613  1.00  4.270          N  
ATOM    375  CA  PHE A  27       6.801 -24.263   7.241  1.00  4.460          C  
ATOM    376  C   PHE A  27       6.365 -23.033   6.421  1.00  4.520          C  
ATOM    377  O   PHE A  27       6.512 -23.004   5.200  1.00  4.860          O  
ATOM    378  CB  PHE A  27       5.668 -25.301   7.259  1.00  6.170          C  
ATOM    379  CG  PHE A  27       6.015 -26.518   8.060  1.00  6.170          C  
ATOM    380  CD1 PHE A  27       5.516 -26.668   9.336  1.00  6.170          C  
ATOM    381  CD2 PHE A  27       6.823 -27.503   7.559  1.00  6.170          C  
ATOM    382  CE1 PHE A  27       5.822 -27.746  10.074  1.00  6.170          C  
ATOM    383  CE2 PHE A  27       7.128 -28.607   8.308  1.00  6.170          C  
ATOM    384  CZ  PHE A  27       6.619 -28.715   9.570  1.00  6.170          C  
ATOM    385  H   PHE A  27       8.178 -24.149   8.832  1.00  5.120          H  
ATOM    386  HA  PHE A  27       7.661 -24.714   6.745  1.00  5.350          H  
ATOM    387 1HB  PHE A  27       4.740 -24.884   7.634  1.00  7.400          H  
ATOM    388 2HB  PHE A  27       5.477 -25.631   6.233  1.00  7.400          H  
ATOM    389  HD1 PHE A  27       4.864 -25.894   9.749  1.00  7.400          H  
ATOM    390  HD2 PHE A  27       7.211 -27.399   6.563  1.00  7.400          H  
ATOM    391  HE1 PHE A  27       5.418 -27.838  11.071  1.00  7.400          H  
ATOM    392  HE2 PHE A  27       7.765 -29.391   7.898  1.00  7.400          H  
ATOM    393  HZ  PHE A  27       6.836 -29.563  10.163  1.00  7.400          H  
ATOM    394  N   GLY A  28       5.779 -22.028   7.093  1.00  4.690          N  
ATOM    395  CA  GLY A  28       5.237 -20.831   6.484  1.00  5.270          C  
ATOM    396  C   GLY A  28       3.879 -21.160   5.900  1.00  5.060          C  
ATOM    397  O   GLY A  28       3.318 -20.391   5.112  1.00  5.500          O  
ATOM    398  H   GLY A  28       5.684 -22.132   8.098  1.00  5.630          H  
ATOM    399 1HA  GLY A  28       5.147 -20.043   7.232  1.00  6.320          H  
ATOM    400 2HA  GLY A  28       5.907 -20.482   5.709  1.00  6.320          H  
ATOM    401  N   GLN A  29       3.354 -22.323   6.301  1.00  4.700          N  
ATOM    402  CA  GLN A  29       2.096 -22.841   5.774  1.00  4.880          C  
ATOM    403  C   GLN A  29       1.185 -23.473   6.821  1.00  4.860          C  
ATOM    404  O   GLN A  29       1.636 -24.123   7.763  1.00  5.230          O  
ATOM    405  CB  GLN A  29       2.402 -23.916   4.717  1.00  6.760          C  
ATOM    406  CG  GLN A  29       3.202 -23.467   3.476  1.00  6.760          C  
ATOM    407  CD  GLN A  29       2.409 -22.655   2.450  1.00  6.760          C  
ATOM    408  OE1 GLN A  29       1.984 -23.182   1.399  1.00  6.760          O  
ATOM    409  NE2 GLN A  29       2.204 -21.373   2.737  1.00  6.760          N  
ATOM    410  H   GLN A  29       3.876 -22.836   7.024  1.00  5.640          H  
ATOM    411  HA  GLN A  29       1.544 -22.019   5.322  1.00  5.860          H  
ATOM    412 1HB  GLN A  29       2.970 -24.720   5.187  1.00  8.110          H  
ATOM    413 2HB  GLN A  29       1.475 -24.347   4.374  1.00  8.110          H  
ATOM    414 1HG  GLN A  29       4.079 -22.904   3.772  1.00  8.110          H  
ATOM    415 2HG  GLN A  29       3.507 -24.372   2.988  1.00  8.110          H  
ATOM    416 1HE2 GLN A  29       1.696 -20.790   2.105  1.00  8.110          H  
ATOM    417 2HE2 GLN A  29       2.569 -20.979   3.608  1.00  8.110          H  
ATOM    418  N   ALA A  30      -0.118 -23.318   6.607  1.00  4.820          N  
ATOM    419  CA  ALA A  30      -1.158 -23.962   7.405  1.00  4.980          C  
ATOM    420  C   ALA A  30      -1.385 -25.381   6.898  1.00  5.330          C  
ATOM    421  O   ALA A  30      -1.109 -25.676   5.733  1.00  5.710          O  
ATOM    422  CB  ALA A  30      -2.460 -23.172   7.348  1.00  6.910          C  
ATOM    423  H   ALA A  30      -0.400 -22.740   5.827  1.00  5.780          H  
ATOM    424  HA  ALA A  30      -0.813 -24.016   8.439  1.00  5.980          H  
ATOM    425 1HB  ALA A  30      -3.214 -23.664   7.959  1.00  8.290          H  
ATOM    426 2HB  ALA A  30      -2.290 -22.165   7.726  1.00  8.290          H  
ATOM    427 3HB  ALA A  30      -2.818 -23.117   6.325  1.00  8.290          H  
ATOM    428  N   THR A  31      -1.969 -26.247   7.724  1.00  5.600          N  
ATOM    429  CA  THR A  31      -2.303 -27.608   7.280  1.00  6.280          C  
ATOM    430  C   THR A  31      -3.193 -27.569   6.035  1.00  6.650          C  
ATOM    431  O   THR A  31      -3.014 -28.353   5.095  1.00  7.140          O  
ATOM    432  CB  THR A  31      -3.004 -28.441   8.389  1.00  8.520          C  
ATOM    433  OG1 THR A  31      -2.122 -28.612   9.509  1.00  8.520          O  
ATOM    434  CG2 THR A  31      -3.372 -29.818   7.859  1.00  8.520          C  
ATOM    435  H   THR A  31      -2.174 -25.967   8.672  1.00  6.720          H  
ATOM    436  HA  THR A  31      -1.375 -28.118   7.012  1.00  7.540          H  
ATOM    437  HB  THR A  31      -3.907 -27.930   8.720  1.00 10.220          H  
ATOM    438  HG1 THR A  31      -2.069 -27.797  10.015  1.00 10.220          H  
ATOM    439 1HG2 THR A  31      -3.852 -30.392   8.652  1.00 10.220          H  
ATOM    440 2HG2 THR A  31      -4.059 -29.735   7.020  1.00 10.220          H  
ATOM    441 3HG2 THR A  31      -2.474 -30.328   7.534  1.00 10.220          H  
ATOM    442  N   THR A  32      -4.131 -26.633   6.016  1.00  6.770          N  
ATOM    443  CA  THR A  32      -5.120 -26.483   4.963  1.00  7.450          C  
ATOM    444  C   THR A  32      -4.550 -26.038   3.610  1.00  7.530          C  
ATOM    445  O   THR A  32      -5.271 -26.018   2.610  1.00  7.650          O  
ATOM    446  CB  THR A  32      -6.209 -25.497   5.416  1.00 10.160          C  
ATOM    447  OG1 THR A  32      -5.611 -24.228   5.727  1.00 10.160          O  
ATOM    448  CG2 THR A  32      -6.900 -26.041   6.658  1.00 10.160          C  
ATOM    449  H   THR A  32      -4.197 -25.995   6.796  1.00  8.120          H  
ATOM    450  HA  THR A  32      -5.591 -27.454   4.812  1.00  8.940          H  
ATOM    451  HB  THR A  32      -6.936 -25.364   4.614  1.00 12.190          H  
ATOM    452  HG1 THR A  32      -6.300 -23.553   5.767  1.00 12.190          H  
ATOM    453 1HG2 THR A  32      -7.673 -25.341   6.976  1.00 12.190          H  
ATOM    454 2HG2 THR A  32      -7.355 -27.003   6.423  1.00 12.190          H  
ATOM    455 3HG2 THR A  32      -6.181 -26.171   7.460  1.00 12.190          H  
ATOM    456  N   THR A  33      -3.251 -25.735   3.546  1.00  7.750          N  
ATOM    457  CA  THR A  33      -2.620 -25.351   2.287  1.00  8.200          C  
ATOM    458  C   THR A  33      -2.281 -26.581   1.451  1.00  8.060          C  
ATOM    459  O   THR A  33      -1.958 -26.461   0.269  1.00  8.320          O  
ATOM    460  CB  THR A  33      -1.297 -24.596   2.504  1.00 11.300          C  
ATOM    461  OG1 THR A  33      -0.376 -25.464   3.186  1.00 11.300          O  
ATOM    462  CG2 THR A  33      -1.472 -23.322   3.286  1.00 11.300          C  
ATOM    463  H   THR A  33      -2.674 -25.790   4.383  1.00  9.300          H  
ATOM    464  HA  THR A  33      -3.311 -24.725   1.721  1.00  9.840          H  
ATOM    465  HB  THR A  33      -0.875 -24.347   1.530  1.00 13.560          H  
ATOM    466  HG1 THR A  33      -0.678 -25.624   4.104  1.00 13.560          H  
ATOM    467 1HG2 THR A  33      -0.508 -22.833   3.402  1.00 13.560          H  
ATOM    468 2HG2 THR A  33      -2.156 -22.663   2.754  1.00 13.560          H  
ATOM    469 3HG2 THR A  33      -1.880 -23.560   4.252  1.00 13.560          H  
ATOM    470  N   GLN A  34      -2.355 -27.771   2.074  1.00  7.920          N  
ATOM    471  CA  GLN A  34      -2.009 -29.049   1.447  1.00  8.090          C  
ATOM    472  C   GLN A  34      -0.557 -29.055   0.952  1.00  7.660          C  
ATOM    473  O   GLN A  34      -0.246 -29.594  -0.112  1.00  7.880          O  
ATOM    474  CB  GLN A  34      -2.965 -29.356   0.278  1.00 11.260          C  
ATOM    475  CG  GLN A  34      -4.447 -29.430   0.678  1.00 11.260          C  
ATOM    476  CD  GLN A  34      -5.362 -29.823  -0.487  1.00 11.260          C  
ATOM    477  OE1 GLN A  34      -4.988 -30.644  -1.331  1.00 11.260          O  
ATOM    478  NE2 GLN A  34      -6.564 -29.247  -0.538  1.00 11.260          N  
ATOM    479  H   GLN A  34      -2.648 -27.791   3.057  1.00  9.500          H  
ATOM    480  HA  GLN A  34      -2.110 -29.834   2.197  1.00  9.710          H  
ATOM    481 1HB  GLN A  34      -2.861 -28.610  -0.505  1.00 13.510          H  
ATOM    482 2HB  GLN A  34      -2.695 -30.316  -0.160  1.00 13.510          H  
ATOM    483 1HG  GLN A  34      -4.560 -30.165   1.471  1.00 13.510          H  
ATOM    484 2HG  GLN A  34      -4.756 -28.445   1.038  1.00 13.510          H  
ATOM    485 1HE2 GLN A  34      -7.195 -29.477  -1.281  1.00 13.510          H  
ATOM    486 2HE2 GLN A  34      -6.845 -28.584   0.163  1.00 13.510          H  
ATOM    487  N   ASN A  35       0.324 -28.453   1.747  1.00  7.350          N  
ATOM    488  CA  ASN A  35       1.749 -28.359   1.505  1.00  7.250          C  
ATOM    489  C   ASN A  35       2.468 -29.235   2.517  1.00  6.880          C  
ATOM    490  O   ASN A  35       1.835 -29.904   3.328  1.00  6.750          O  
ATOM    491  CB  ASN A  35       2.218 -26.911   1.572  1.00 10.190          C  
ATOM    492  CG  ASN A  35       3.452 -26.621   0.708  1.00 10.190          C  
ATOM    493  OD1 ASN A  35       4.357 -27.482   0.527  1.00 10.190          O  
ATOM    494  ND2 ASN A  35       3.498 -25.422   0.188  1.00 10.190          N  
ATOM    495  H   ASN A  35      -0.015 -28.051   2.610  1.00  8.820          H  
ATOM    496  HA  ASN A  35       1.968 -28.751   0.510  1.00  8.700          H  
ATOM    497 1HB  ASN A  35       1.406 -26.251   1.254  1.00 12.230          H  
ATOM    498 2HB  ASN A  35       2.447 -26.658   2.610  1.00 12.230          H  
ATOM    499 1HD2 ASN A  35       4.270 -25.149  -0.386  1.00 12.230          H  
ATOM    500 2HD2 ASN A  35       2.756 -24.746   0.395  1.00 12.230          H  
ATOM    501  N   THR A  36       3.783 -29.242   2.441  1.00  7.030          N  
ATOM    502  CA  THR A  36       4.670 -29.971   3.324  1.00  7.140          C  
ATOM    503  C   THR A  36       4.446 -29.513   4.781  1.00  7.130          C  
ATOM    504  O   THR A  36       4.446 -28.309   5.054  1.00  7.600          O  
ATOM    505  CB  THR A  36       6.096 -29.637   2.901  1.00  9.950          C  
ATOM    506  OG1 THR A  36       6.208 -29.868   1.494  1.00  9.950          O  
ATOM    507  CG2 THR A  36       7.099 -30.533   3.620  1.00  9.950          C  
ATOM    508  H   THR A  36       4.215 -28.701   1.712  1.00  8.440          H  
ATOM    509  HA  THR A  36       4.473 -31.039   3.246  1.00  8.570          H  
ATOM    510  HB  THR A  36       6.294 -28.599   3.120  1.00 11.940          H  
ATOM    511  HG1 THR A  36       5.665 -29.181   1.040  1.00 11.940          H  
ATOM    512 1HG2 THR A  36       8.081 -30.267   3.281  1.00 11.940          H  
ATOM    513 2HG2 THR A  36       7.037 -30.391   4.701  1.00 11.940          H  
ATOM    514 3HG2 THR A  36       6.902 -31.567   3.374  1.00 11.940          H  
ATOM    515  N   GLY A  37       4.280 -30.472   5.699  1.00  6.950          N  
ATOM    516  CA  GLY A  37       4.050 -30.213   7.130  1.00  7.280          C  
ATOM    517  C   GLY A  37       2.556 -30.302   7.405  1.00  7.200          C  
ATOM    518  O   GLY A  37       1.760 -30.046   6.510  1.00  7.550          O  
ATOM    519  H   GLY A  37       4.305 -31.430   5.385  1.00  8.340          H  
ATOM    520 1HA  GLY A  37       4.592 -30.943   7.734  1.00  8.740          H  
ATOM    521 2HA  GLY A  37       4.416 -29.223   7.392  1.00  8.740          H  
ATOM    522  N   PHE A  38       2.141 -30.738   8.599  1.00  7.060          N  
ATOM    523  CA  PHE A  38       0.694 -30.854   8.854  1.00  7.280          C  
ATOM    524  C   PHE A  38       0.392 -31.128  10.309  1.00  7.620          C  
ATOM    525  O   PHE A  38       1.187 -31.760  11.008  1.00  7.850          O  
ATOM    526  CB  PHE A  38       0.041 -31.927   7.950  1.00 10.100          C  
ATOM    527  CG  PHE A  38       0.637 -33.325   7.978  1.00 10.100          C  
ATOM    528  CD1 PHE A  38       0.127 -34.305   8.813  1.00 10.100          C  
ATOM    529  CD2 PHE A  38       1.701 -33.668   7.140  1.00 10.100          C  
ATOM    530  CE1 PHE A  38       0.666 -35.585   8.803  1.00 10.100          C  
ATOM    531  CE2 PHE A  38       2.232 -34.940   7.151  1.00 10.100          C  
ATOM    532  CZ  PHE A  38       1.713 -35.896   7.980  1.00 10.100          C  
ATOM    533  H   PHE A  38       2.818 -30.901   9.355  1.00  8.470          H  
ATOM    534  HA  PHE A  38       0.231 -29.899   8.600  1.00  8.740          H  
ATOM    535 1HB  PHE A  38      -0.994 -32.027   8.257  1.00 12.120          H  
ATOM    536 2HB  PHE A  38       0.014 -31.591   6.915  1.00 12.120          H  
ATOM    537  HD1 PHE A  38      -0.708 -34.066   9.472  1.00 12.120          H  
ATOM    538  HD2 PHE A  38       2.115 -32.916   6.466  1.00 12.120          H  
ATOM    539  HE1 PHE A  38       0.260 -36.355   9.450  1.00 12.120          H  
ATOM    540  HE2 PHE A  38       3.055 -35.190   6.497  1.00 12.120          H  
ATOM    541  HZ  PHE A  38       2.126 -36.903   7.987  1.00 12.120          H  
ATOM    542  N   SER A  39      -0.810 -30.773  10.758  1.00  7.950          N  
ATOM    543  CA  SER A  39      -1.224 -30.988  12.148  1.00  8.480          C  
ATOM    544  C   SER A  39      -1.572 -32.435  12.486  1.00  8.170          C  
ATOM    545  O   SER A  39      -2.732 -32.768  12.739  1.00  8.460          O  
ATOM    546  CB  SER A  39      -2.417 -30.100  12.468  1.00 11.660          C  
ATOM    547  OG  SER A  39      -2.090 -28.726  12.382  1.00 11.660          O  
ATOM    548  H   SER A  39      -1.432 -30.244  10.152  1.00  9.540          H  
ATOM    549  HA  SER A  39      -0.401 -30.691  12.792  1.00 10.180          H  
ATOM    550 1HB  SER A  39      -3.226 -30.324  11.775  1.00 13.990          H  
ATOM    551 2HB  SER A  39      -2.773 -30.327  13.474  1.00 13.990          H  
ATOM    552  HG  SER A  39      -2.912 -28.254  12.565  1.00 13.990          H  
ATOM    553  N   PHE A  40      -0.550 -33.294  12.466  1.00  7.890          N  
ATOM    554  CA  PHE A  40      -0.684 -34.715  12.801  1.00  7.880          C  
ATOM    555  C   PHE A  40      -1.011 -34.884  14.281  1.00  8.630          C  
ATOM    556  O   PHE A  40      -1.870 -35.678  14.667  1.00  8.980          O  
ATOM    557  CB  PHE A  40       0.591 -35.496  12.476  1.00 11.040          C  
ATOM    558  CG  PHE A  40       0.475 -36.959  12.773  1.00 11.040          C  
ATOM    559  CD1 PHE A  40      -0.361 -37.766  12.024  1.00 11.040          C  
ATOM    560  CD2 PHE A  40       1.207 -37.539  13.783  1.00 11.040          C  
ATOM    561  CE1 PHE A  40      -0.471 -39.104  12.297  1.00 11.040          C  
ATOM    562  CE2 PHE A  40       1.108 -38.877  14.050  1.00 11.040          C  
ATOM    563  CZ  PHE A  40       0.264 -39.662  13.307  1.00 11.040          C  
ATOM    564  H   PHE A  40       0.353 -32.899  12.187  1.00  9.470          H  
ATOM    565  HA  PHE A  40      -1.507 -35.130  12.221  1.00  9.460          H  
ATOM    566 1HB  PHE A  40       0.861 -35.366  11.458  1.00 13.240          H  
ATOM    567 2HB  PHE A  40       1.421 -35.098  13.064  1.00 13.240          H  
ATOM    568  HD1 PHE A  40      -0.947 -37.333  11.215  1.00 13.240          H  
ATOM    569  HD2 PHE A  40       1.861 -36.932  14.369  1.00 13.240          H  
ATOM    570  HE1 PHE A  40      -1.140 -39.725  11.702  1.00 13.240          H  
ATOM    571  HE2 PHE A  40       1.699 -39.320  14.852  1.00 13.240          H  
ATOM    572  HZ  PHE A  40       0.182 -40.725  13.519  1.00 13.240          H  
ATOM    573  N   GLY A  41      -0.251 -34.176  15.103  1.00  9.120          N  
ATOM    574  CA  GLY A  41      -0.370 -34.215  16.551  1.00 10.070          C  
ATOM    575  C   GLY A  41      -0.863 -32.868  17.035  1.00 10.730          C  
ATOM    576  O   GLY A  41      -1.743 -32.268  16.424  1.00 11.150          O  
ATOM    577  H   GLY A  41       0.411 -33.548  14.669  1.00 10.940          H  
ATOM    578 1HA  GLY A  41      -1.074 -34.995  16.843  1.00 12.080          H  
ATOM    579 2HA  GLY A  41       0.585 -34.453  17.006  1.00 12.080          H  
ATOM    580  N   ASN A  42      -0.303 -32.382  18.145  1.00 11.010          N  
ATOM    581  CA  ASN A  42      -0.743 -31.103  18.695  1.00 11.830          C  
ATOM    582  C   ASN A  42      -0.459 -29.948  17.734  1.00 11.730          C  
ATOM    583  O   ASN A  42      -1.192 -28.957  17.692  1.00 12.100          O  
ATOM    584  CB  ASN A  42      -0.074 -30.849  20.028  1.00 16.230          C  
ATOM    585  CG  ASN A  42      -0.612 -31.728  21.118  1.00 16.230          C  
ATOM    586  OD1 ASN A  42      -1.712 -32.286  21.022  1.00 16.230          O  
ATOM    587  ND2 ASN A  42       0.150 -31.868  22.167  1.00 16.230          N  
ATOM    588  H   ASN A  42       0.412 -32.917  18.616  1.00 13.210          H  
ATOM    589  HA  ASN A  42      -1.824 -31.141  18.840  1.00 14.200          H  
ATOM    590 1HB  ASN A  42       0.999 -31.017  19.933  1.00 19.480          H  
ATOM    591 2HB  ASN A  42      -0.217 -29.806  20.311  1.00 19.480          H  
ATOM    592 1HD2 ASN A  42      -0.150 -32.443  22.929  1.00 19.480          H  
ATOM    593 2HD2 ASN A  42       1.033 -31.402  22.214  1.00 19.480          H  
ATOM    594  N   THR A  43       0.624 -30.060  16.971  1.00 11.450          N  
ATOM    595  CA  THR A  43       0.980 -29.031  16.013  1.00 11.380          C  
ATOM    596  C   THR A  43       1.493 -29.570  14.683  1.00 11.320          C  
ATOM    597  O   THR A  43       1.618 -30.783  14.477  1.00 11.440          O  
ATOM    598  CB  THR A  43       1.987 -28.050  16.603  1.00 15.960          C  
ATOM    599  OG1 THR A  43       2.112 -26.950  15.690  1.00 15.960          O  
ATOM    600  CG2 THR A  43       3.318 -28.728  16.853  1.00 15.960          C  
ATOM    601  H   THR A  43       1.214 -30.871  17.057  1.00 13.740          H  
ATOM    602  HA  THR A  43       0.077 -28.457  15.792  1.00 13.660          H  
ATOM    603  HB  THR A  43       1.602 -27.668  17.549  1.00 19.150          H  
ATOM    604  HG1 THR A  43       2.655 -26.261  16.100  1.00 19.150          H  
ATOM    605 1HG2 THR A  43       4.021 -28.010  17.271  1.00 19.150          H  
ATOM    606 2HG2 THR A  43       3.178 -29.545  17.557  1.00 19.150          H  
ATOM    607 3HG2 THR A  43       3.712 -29.117  15.953  1.00 19.150          H  
ATOM    608  N   SER A  44       1.855 -28.644  13.799  1.00 11.300          N  
ATOM    609  CA  SER A  44       2.286 -28.943  12.430  1.00 11.390          C  
ATOM    610  C   SER A  44       3.667 -29.558  12.296  1.00 11.020          C  
ATOM    611  O   SER A  44       4.036 -30.108  11.247  1.00 11.430          O  
ATOM    612  CB  SER A  44       2.221 -27.688  11.587  1.00 15.910          C  
ATOM    613  OG  SER A  44       3.169 -26.745  12.007  1.00 15.910          O  
ATOM    614  H   SER A  44       1.786 -27.670  14.093  1.00 13.560          H  
ATOM    615  HA  SER A  44       1.579 -29.636  12.036  1.00 13.670          H  
ATOM    616 1HB  SER A  44       2.397 -27.946  10.541  1.00 19.090          H  
ATOM    617 2HB  SER A  44       1.222 -27.261  11.652  1.00 19.090          H  
ATOM    618  HG  SER A  44       3.034 -25.971  11.444  1.00 19.090          H  
ATOM    619  N   THR A  45       4.425 -29.485  13.380  1.00 10.410          N  
ATOM    620  CA  THR A  45       5.798 -29.950  13.439  1.00 10.230          C  
ATOM    621  C   THR A  45       5.878 -31.396  13.898  1.00  9.590          C  
ATOM    622  O   THR A  45       6.966 -31.990  13.955  1.00  9.640          O  
ATOM    623  CB  THR A  45       6.626 -29.066  14.380  1.00 14.390          C  
ATOM    624  OG1 THR A  45       6.170 -29.205  15.730  1.00 14.390          O  
ATOM    625  CG2 THR A  45       6.412 -27.642  13.961  1.00 14.390          C  
ATOM    626  H   THR A  45       4.025 -29.040  14.190  1.00 12.490          H  
ATOM    627  HA  THR A  45       6.221 -29.877  12.446  1.00 12.280          H  
ATOM    628  HB  THR A  45       7.685 -29.319  14.317  1.00 17.270          H  
ATOM    629  HG1 THR A  45       6.560 -30.001  16.114  1.00 17.270          H  
ATOM    630 1HG2 THR A  45       6.966 -27.010  14.617  1.00 17.270          H  
ATOM    631 2HG2 THR A  45       6.756 -27.518  12.941  1.00 17.270          H  
ATOM    632 3HG2 THR A  45       5.361 -27.375  14.023  1.00 17.270          H  
ATOM    633  N   ILE A  46       4.738 -31.992  14.221  1.00  9.210          N  
ATOM    634  CA  ILE A  46       4.770 -33.364  14.655  1.00  8.790          C  
ATOM    635  C   ILE A  46       4.899 -34.180  13.385  1.00  8.520          C  
ATOM    636  O   ILE A  46       4.074 -34.066  12.485  1.00  8.540          O  
ATOM    637  CB  ILE A  46       3.486 -33.718  15.432  1.00 12.470          C  
ATOM    638  CG1 ILE A  46       3.306 -32.757  16.664  1.00 12.470          C  
ATOM    639  CG2 ILE A  46       3.472 -35.163  15.843  1.00 12.470          C  
ATOM    640  CD1 ILE A  46       4.417 -32.755  17.687  1.00 12.470          C  
ATOM    641  H   ILE A  46       3.843 -31.496  14.154  1.00 11.050          H  
ATOM    642  HA  ILE A  46       5.647 -33.545  15.272  1.00 10.550          H  
ATOM    643  HB  ILE A  46       2.640 -33.535  14.772  1.00 14.970          H  
ATOM    644 1HG1 ILE A  46       3.204 -31.748  16.289  1.00 14.970          H  
ATOM    645 2HG1 ILE A  46       2.401 -33.025  17.176  1.00 14.970          H  
ATOM    646 1HG2 ILE A  46       2.551 -35.402  16.348  1.00 14.970          H  
ATOM    647 2HG2 ILE A  46       3.570 -35.782  14.963  1.00 14.970          H  
ATOM    648 3HG2 ILE A  46       4.293 -35.359  16.503  1.00 14.970          H  
ATOM    649 1HD1 ILE A  46       4.166 -32.049  18.479  1.00 14.970          H  
ATOM    650 2HD1 ILE A  46       4.537 -33.744  18.122  1.00 14.970          H  
ATOM    651 3HD1 ILE A  46       5.349 -32.446  17.225  1.00 14.970          H  
ATOM    652  N   GLY A  47       5.972 -34.956  13.285  1.00  8.580          N  
ATOM    653  CA  GLY A  47       6.232 -35.707  12.068  1.00  8.570          C  
ATOM    654  C   GLY A  47       6.917 -34.825  11.006  1.00  8.040          C  
ATOM    655  O   GLY A  47       6.885 -35.118   9.802  1.00  8.300          O  
ATOM    656  H   GLY A  47       6.627 -34.998  14.054  1.00 10.300          H  
ATOM    657 1HA  GLY A  47       6.855 -36.576  12.289  1.00 10.280          H  
ATOM    658 2HA  GLY A  47       5.289 -36.087  11.678  1.00 10.280          H  
ATOM    659  N   GLN A  48       7.518 -33.692  11.409  1.00  7.560          N  
ATOM    660  CA  GLN A  48       8.148 -32.888  10.378  1.00  7.340          C  
ATOM    661  C   GLN A  48       9.410 -33.572   9.866  1.00  7.040          C  
ATOM    662  O   GLN A  48      10.058 -34.286  10.630  1.00  6.690          O  
ATOM    663  CB  GLN A  48       8.545 -31.508  10.894  1.00 10.360          C  
ATOM    664  CG  GLN A  48       9.721 -31.469  11.849  1.00 10.360          C  
ATOM    665  CD  GLN A  48      10.049 -30.048  12.277  1.00 10.360          C  
ATOM    666  OE1 GLN A  48       9.458 -29.079  11.768  1.00 10.360          O  
ATOM    667  NE2 GLN A  48      10.978 -29.919  13.211  1.00 10.360          N  
ATOM    668  H   GLN A  48       7.529 -33.374  12.382  1.00  9.070          H  
ATOM    669  HA  GLN A  48       7.422 -32.757   9.599  1.00  8.810          H  
ATOM    670 1HB  GLN A  48       8.769 -30.854  10.056  1.00 12.440          H  
ATOM    671 2HB  GLN A  48       7.719 -31.104  11.422  1.00 12.440          H  
ATOM    672 1HG  GLN A  48       9.478 -32.054  12.739  1.00 12.440          H  
ATOM    673 2HG  GLN A  48      10.607 -31.875  11.365  1.00 12.440          H  
ATOM    674 1HE2 GLN A  48      11.249 -29.019  13.552  1.00 12.440          H  
ATOM    675 2HE2 GLN A  48      11.416 -30.738  13.591  1.00 12.440          H  
ATOM    676  N   PRO A  49       9.817 -33.322   8.610  1.00  7.510          N  
ATOM    677  CA  PRO A  49       9.181 -32.594   7.506  1.00  7.640          C  
ATOM    678  C   PRO A  49       7.750 -33.013   7.104  1.00  7.410          C  
ATOM    679  O   PRO A  49       6.826 -32.220   7.275  1.00  7.410          O  
ATOM    680  CB  PRO A  49      10.151 -32.879   6.377  1.00 11.460          C  
ATOM    681  CG  PRO A  49      11.493 -33.063   7.049  1.00 11.460          C  
ATOM    682  CD  PRO A  49      11.182 -33.783   8.304  1.00 11.460          C  
ATOM    683  HA  PRO A  49       9.199 -31.520   7.742  1.00  9.170          H  
ATOM    684 1HB  PRO A  49       9.818 -33.737   5.815  1.00 13.750          H  
ATOM    685 2HB  PRO A  49      10.140 -32.039   5.730  1.00 13.750          H  
ATOM    686 1HG  PRO A  49      12.163 -33.643   6.398  1.00 13.750          H  
ATOM    687 2HG  PRO A  49      11.984 -32.100   7.231  1.00 13.750          H  
ATOM    688 1HD  PRO A  49      11.219 -34.837   8.131  1.00 13.750          H  
ATOM    689 2HD  PRO A  49      11.870 -33.486   9.111  1.00 13.750          H  
ATOM    690  N   SER A  50       7.531 -34.247   6.607  1.00  7.520          N  
ATOM    691  CA  SER A  50       6.150 -34.613   6.291  1.00  7.660          C  
ATOM    692  C   SER A  50       5.750 -36.100   6.348  1.00  7.340          C  
ATOM    693  O   SER A  50       5.328 -36.634   5.316  1.00  7.900          O  
ATOM    694  CB  SER A  50       5.830 -34.124   4.901  1.00 10.670          C  
ATOM    695  OG  SER A  50       4.490 -34.322   4.616  1.00 10.670          O  
ATOM    696  H   SER A  50       8.264 -34.930   6.402  1.00  9.020          H  
ATOM    697  HA  SER A  50       5.511 -34.095   7.006  1.00  9.190          H  
ATOM    698 1HB  SER A  50       6.057 -33.072   4.840  1.00 12.800          H  
ATOM    699 2HB  SER A  50       6.453 -34.643   4.170  1.00 12.800          H  
ATOM    700  HG  SER A  50       4.403 -35.298   4.531  1.00 12.800          H  
ATOM    701  N   THR A  51       5.820 -36.756   7.516  1.00  6.720          N  
ATOM    702  CA  THR A  51       5.404 -38.173   7.610  1.00  6.700          C  
ATOM    703  C   THR A  51       4.751 -38.405   8.975  1.00  6.580          C  
ATOM    704  O   THR A  51       5.120 -37.783   9.957  1.00  6.400          O  
ATOM    705  CB  THR A  51       6.570 -39.211   7.408  1.00  9.390          C  
ATOM    706  OG1 THR A  51       7.278 -38.964   6.182  1.00  9.390          O  
ATOM    707  CG2 THR A  51       6.022 -40.625   7.268  1.00  9.390          C  
ATOM    708  H   THR A  51       6.144 -36.253   8.356  1.00  8.060          H  
ATOM    709  HA  THR A  51       4.652 -38.368   6.847  1.00  8.040          H  
ATOM    710  HB  THR A  51       7.242 -39.193   8.257  1.00 11.270          H  
ATOM    711  HG1 THR A  51       7.700 -38.084   6.224  1.00 11.270          H  
ATOM    712 1HG2 THR A  51       6.829 -41.295   7.119  1.00 11.270          H  
ATOM    713 2HG2 THR A  51       5.494 -40.943   8.116  1.00 11.270          H  
ATOM    714 3HG2 THR A  51       5.360 -40.664   6.402  1.00 11.270          H  
ATOM    715  N   ASN A  52       3.797 -39.326   9.067  1.00  7.030          N  
ATOM    716  CA  ASN A  52       3.197 -39.640  10.368  1.00  7.310          C  
ATOM    717  C   ASN A  52       4.243 -40.204  11.364  1.00  7.530          C  
ATOM    718  O   ASN A  52       4.142 -40.019  12.579  1.00  8.080          O  
ATOM    719  CB  ASN A  52       2.096 -40.653  10.171  1.00 10.120          C  
ATOM    720  CG  ASN A  52       0.924 -40.087   9.442  1.00 10.120          C  
ATOM    721  OD1 ASN A  52       0.779 -38.876   9.277  1.00 10.120          O  
ATOM    722  ND2 ASN A  52       0.064 -40.954   8.992  1.00 10.120          N  
ATOM    723  H   ASN A  52       3.479 -39.803   8.233  1.00  8.440          H  
ATOM    724  HA  ASN A  52       2.787 -38.724  10.800  1.00  8.770          H  
ATOM    725 1HB  ASN A  52       2.483 -41.504   9.611  1.00 12.150          H  
ATOM    726 2HB  ASN A  52       1.769 -41.025  11.138  1.00 12.150          H  
ATOM    727 1HD2 ASN A  52      -0.745 -40.644   8.492  1.00 12.150          H  
ATOM    728 2HD2 ASN A  52       0.209 -41.932   9.144  1.00 12.150          H  
ATOM    729  N   THR A  53       5.244 -40.909  10.833  1.00  7.380          N  
ATOM    730  CA  THR A  53       6.329 -41.527  11.579  1.00  7.920          C  
ATOM    731  C   THR A  53       7.165 -40.514  12.376  1.00  7.940          C  
ATOM    732  O   THR A  53       7.795 -39.606  11.822  1.00  7.860          O  
ATOM    733  CB  THR A  53       7.220 -42.309  10.567  1.00 10.870          C  
ATOM    734  OG1 THR A  53       6.419 -43.304   9.906  1.00 10.870          O  
ATOM    735  CG2 THR A  53       8.385 -42.977  11.220  1.00 10.870          C  
ATOM    736  H   THR A  53       5.247 -41.071   9.841  1.00  8.860          H  
ATOM    737  HA  THR A  53       5.892 -42.236  12.285  1.00  9.500          H  
ATOM    738  HB  THR A  53       7.595 -41.612   9.817  1.00 13.050          H  
ATOM    739  HG1 THR A  53       6.954 -43.765   9.247  1.00 13.050          H  
ATOM    740 1HG2 THR A  53       8.962 -43.504  10.459  1.00 13.050          H  
ATOM    741 2HG2 THR A  53       9.005 -42.247  11.669  1.00 13.050          H  
ATOM    742 3HG2 THR A  53       8.035 -43.685  11.968  1.00 13.050          H  
ATOM    743  N   MET A  54       7.317 -40.759  13.681  1.00  8.340          N  
ATOM    744  CA  MET A  54       8.059 -39.829  14.541  1.00  8.590          C  
ATOM    745  C   MET A  54       9.563 -40.038  14.504  1.00  8.640          C  
ATOM    746  O   MET A  54      10.327 -39.301  15.121  1.00  8.800          O  
ATOM    747  CB  MET A  54       7.543 -39.909  15.970  1.00 11.930          C  
ATOM    748  CG  MET A  54       6.100 -39.429  16.123  1.00 11.930          C  
ATOM    749  SD  MET A  54       5.855 -37.735  15.540  1.00 11.930          S  
ATOM    750  CE  MET A  54       6.787 -36.741  16.714  1.00 11.930          C  
ATOM    751  H   MET A  54       6.827 -41.546  14.087  1.00 10.010          H  
ATOM    752  HA  MET A  54       7.875 -38.821  14.171  1.00 10.310          H  
ATOM    753 1HB  MET A  54       7.581 -40.943  16.306  1.00 14.310          H  
ATOM    754 2HB  MET A  54       8.186 -39.335  16.629  1.00 14.310          H  
ATOM    755 1HG  MET A  54       5.439 -40.079  15.549  1.00 14.310          H  
ATOM    756 2HG  MET A  54       5.806 -39.481  17.171  1.00 14.310          H  
ATOM    757 1HE  MET A  54       6.701 -35.688  16.454  1.00 14.310          H  
ATOM    758 2HE  MET A  54       6.390 -36.899  17.719  1.00 14.310          H  
ATOM    759 3HE  MET A  54       7.838 -37.027  16.690  1.00 14.310          H  
ATOM    760  N   GLY A  55       9.970 -41.055  13.768  1.00  8.760          N  
ATOM    761  CA  GLY A  55      11.363 -41.418  13.562  1.00  9.040          C  
ATOM    762  C   GLY A  55      11.925 -40.739  12.309  1.00  8.220          C  
ATOM    763  O   GLY A  55      13.053 -41.013  11.898  1.00  8.420          O  
ATOM    764  H   GLY A  55       9.252 -41.599  13.321  1.00 10.510          H  
ATOM    765 1HA  GLY A  55      11.950 -41.126  14.433  1.00 10.850          H  
ATOM    766 2HA  GLY A  55      11.446 -42.500  13.464  1.00 10.850          H  
ATOM    767  N   LEU A  56      11.122 -39.879  11.681  1.00  7.560          N  
ATOM    768  CA  LEU A  56      11.502 -39.186  10.459  1.00  6.940          C  
ATOM    769  C   LEU A  56      12.703 -38.245  10.604  1.00  6.470          C  
ATOM    770  O   LEU A  56      12.848 -37.508  11.579  1.00  6.590          O  
ATOM    771  CB  LEU A  56      10.308 -38.409   9.914  1.00  9.960          C  
ATOM    772  CG  LEU A  56      10.537 -37.633   8.605  1.00  9.960          C  
ATOM    773  CD1 LEU A  56      10.799 -38.550   7.448  1.00  9.960          C  
ATOM    774  CD2 LEU A  56       9.331 -36.827   8.335  1.00  9.960          C  
ATOM    775  H   LEU A  56      10.183 -39.705  12.047  1.00  9.070          H  
ATOM    776  HA  LEU A  56      11.771 -39.949   9.734  1.00  8.330          H  
ATOM    777 1HB  LEU A  56       9.481 -39.102   9.759  1.00 11.960          H  
ATOM    778 2HB  LEU A  56       9.997 -37.684  10.675  1.00 11.960          H  
ATOM    779  HG  LEU A  56      11.385 -36.974   8.718  1.00 11.960          H  
ATOM    780 1HD1 LEU A  56      10.939 -37.946   6.546  1.00 11.960          H  
ATOM    781 2HD1 LEU A  56      11.684 -39.143   7.605  1.00 11.960          H  
ATOM    782 3HD1 LEU A  56       9.941 -39.190   7.333  1.00 11.960          H  
ATOM    783 1HD2 LEU A  56       9.472 -36.252   7.435  1.00 11.960          H  
ATOM    784 2HD2 LEU A  56       8.495 -37.444   8.222  1.00 11.960          H  
ATOM    785 3HD2 LEU A  56       9.159 -36.170   9.164  1.00 11.960          H  
ATOM    786  N   PHE A  57      13.563 -38.294   9.595  1.00  6.340          N  
ATOM    787  CA  PHE A  57      14.773 -37.500   9.455  1.00  6.260          C  
ATOM    788  C   PHE A  57      14.594 -36.338   8.471  1.00  6.170          C  
ATOM    789  O   PHE A  57      13.737 -36.386   7.587  1.00  6.280          O  
ATOM    790  CB  PHE A  57      15.875 -38.439   8.975  1.00  8.800          C  
ATOM    791  CG  PHE A  57      15.435 -39.226   7.753  1.00  8.800          C  
ATOM    792  CD1 PHE A  57      15.645 -38.753   6.475  1.00  8.800          C  
ATOM    793  CD2 PHE A  57      14.767 -40.454   7.903  1.00  8.800          C  
ATOM    794  CE1 PHE A  57      15.212 -39.476   5.380  1.00  8.800          C  
ATOM    795  CE2 PHE A  57      14.334 -41.161   6.803  1.00  8.800          C  
ATOM    796  CZ  PHE A  57      14.558 -40.671   5.544  1.00  8.800          C  
ATOM    797  H   PHE A  57      13.351 -38.935   8.847  1.00  7.610          H  
ATOM    798  HA  PHE A  57      15.036 -37.095  10.433  1.00  7.510          H  
ATOM    799 1HB  PHE A  57      16.762 -37.861   8.710  1.00 10.560          H  
ATOM    800 2HB  PHE A  57      16.146 -39.136   9.765  1.00 10.560          H  
ATOM    801  HD1 PHE A  57      16.158 -37.796   6.333  1.00 10.560          H  
ATOM    802  HD2 PHE A  57      14.585 -40.852   8.912  1.00 10.560          H  
ATOM    803  HE1 PHE A  57      15.388 -39.102   4.386  1.00 10.560          H  
ATOM    804  HE2 PHE A  57      13.812 -42.117   6.918  1.00 10.560          H  
ATOM    805  HZ  PHE A  57      14.215 -41.240   4.667  1.00 10.560          H  
ATOM    806  N   GLY A  58      15.431 -35.302   8.601  1.00  6.350          N  
ATOM    807  CA  GLY A  58      15.401 -34.191   7.650  1.00  6.710          C  
ATOM    808  C   GLY A  58      16.128 -34.575   6.369  1.00  6.260          C  
ATOM    809  O   GLY A  58      16.984 -35.465   6.384  1.00  6.530          O  
ATOM    810  H   GLY A  58      16.104 -35.294   9.355  1.00  7.620          H  
ATOM    811 1HA  GLY A  58      14.368 -33.929   7.427  1.00  8.050          H  
ATOM    812 2HA  GLY A  58      15.871 -33.314   8.095  1.00  8.050          H  
ATOM    813  N   VAL A  59      15.790 -33.911   5.258  1.00  5.920          N  
ATOM    814  CA  VAL A  59      16.427 -34.174   3.974  1.00  5.840          C  
ATOM    815  C   VAL A  59      16.840 -32.903   3.211  1.00  5.510          C  
ATOM    816  O   VAL A  59      16.006 -32.025   2.985  1.00  5.780          O  
ATOM    817  CB  VAL A  59      15.461 -34.995   3.098  1.00  8.210          C  
ATOM    818  CG1 VAL A  59      16.081 -35.259   1.764  1.00  8.210          C  
ATOM    819  CG2 VAL A  59      15.116 -36.317   3.742  1.00  8.210          C  
ATOM    820  H   VAL A  59      15.089 -33.184   5.310  1.00  7.100          H  
ATOM    821  HA  VAL A  59      17.325 -34.767   4.158  1.00  7.010          H  
ATOM    822  HB  VAL A  59      14.560 -34.432   2.965  1.00  9.850          H  
ATOM    823 1HG1 VAL A  59      15.388 -35.829   1.168  1.00  9.850          H  
ATOM    824 2HG1 VAL A  59      16.314 -34.338   1.241  1.00  9.850          H  
ATOM    825 3HG1 VAL A  59      16.989 -35.826   1.910  1.00  9.850          H  
ATOM    826 1HG2 VAL A  59      14.435 -36.868   3.100  1.00  9.850          H  
ATOM    827 2HG2 VAL A  59      16.032 -36.887   3.877  1.00  9.850          H  
ATOM    828 3HG2 VAL A  59      14.639 -36.166   4.708  1.00  9.850          H  
ATOM    829  N   THR A  60      18.101 -32.845   2.778  1.00  5.310          N  
ATOM    830  CA  THR A  60      18.656 -31.765   1.950  1.00  5.360          C  
ATOM    831  C   THR A  60      18.011 -31.731   0.565  1.00  5.440          C  
ATOM    832  O   THR A  60      17.885 -32.775  -0.065  1.00  5.750          O  
ATOM    833  CB  THR A  60      20.191 -31.930   1.804  1.00  7.480          C  
ATOM    834  OG1 THR A  60      20.808 -31.820   3.096  1.00  7.480          O  
ATOM    835  CG2 THR A  60      20.789 -30.884   0.825  1.00  7.480          C  
ATOM    836  H   THR A  60      18.723 -33.596   3.041  1.00  6.370          H  
ATOM    837  HA  THR A  60      18.452 -30.812   2.441  1.00  6.430          H  
ATOM    838  HB  THR A  60      20.397 -32.917   1.427  1.00  8.980          H  
ATOM    839  HG1 THR A  60      21.733 -32.077   3.038  1.00  8.980          H  
ATOM    840 1HG2 THR A  60      21.863 -31.040   0.746  1.00  8.980          H  
ATOM    841 2HG2 THR A  60      20.351 -30.987  -0.171  1.00  8.980          H  
ATOM    842 3HG2 THR A  60      20.598 -29.878   1.197  1.00  8.980          H  
ATOM    843  N   GLN A  61      17.647 -30.546   0.061  1.00  5.640          N  
ATOM    844  CA  GLN A  61      17.037 -30.426  -1.268  1.00  5.850          C  
ATOM    845  C   GLN A  61      16.764 -28.985  -1.671  1.00  5.650          C  
ATOM    846  O   GLN A  61      16.457 -28.140  -0.830  1.00  5.840          O  
ATOM    847  CB  GLN A  61      15.701 -31.182  -1.287  1.00  8.110          C  
ATOM    848  CG  GLN A  61      14.869 -31.081  -2.565  1.00  8.110          C  
ATOM    849  CD  GLN A  61      15.534 -31.720  -3.787  1.00  8.110          C  
ATOM    850  OE1 GLN A  61      16.525 -31.173  -4.284  1.00  8.110          O  
ATOM    851  NE2 GLN A  61      14.992 -32.842  -4.266  1.00  8.110          N  
ATOM    852  H   GLN A  61      17.788 -29.714   0.617  1.00  6.770          H  
ATOM    853  HA  GLN A  61      17.722 -30.862  -2.000  1.00  7.020          H  
ATOM    854 1HB  GLN A  61      15.861 -32.233  -1.113  1.00  9.730          H  
ATOM    855 2HB  GLN A  61      15.092 -30.803  -0.471  1.00  9.730          H  
ATOM    856 1HG  GLN A  61      13.928 -31.597  -2.389  1.00  9.730          H  
ATOM    857 2HG  GLN A  61      14.655 -30.058  -2.758  1.00  9.730          H  
ATOM    858 1HE2 GLN A  61      15.380 -33.308  -5.060  1.00  9.730          H  
ATOM    859 2HE2 GLN A  61      14.187 -33.245  -3.816  1.00  9.730          H  
ATOM    860  N   ALA A  62      16.870 -28.724  -2.967  1.00  5.500          N  
ATOM    861  CA  ALA A  62      16.581 -27.436  -3.578  1.00  5.530          C  
ATOM    862  C   ALA A  62      16.573 -27.598  -5.086  1.00  5.360          C  
ATOM    863  O   ALA A  62      17.259 -28.460  -5.607  1.00  5.210          O  
ATOM    864  CB  ALA A  62      17.623 -26.417  -3.166  1.00  7.730          C  
ATOM    865  H   ALA A  62      17.098 -29.516  -3.576  1.00  6.600          H  
ATOM    866  HA  ALA A  62      15.592 -27.108  -3.253  1.00  6.640          H  
ATOM    867 1HB  ALA A  62      17.442 -25.467  -3.602  1.00  9.280          H  
ATOM    868 2HB  ALA A  62      17.630 -26.311  -2.085  1.00  9.280          H  
ATOM    869 3HB  ALA A  62      18.572 -26.768  -3.507  1.00  9.280          H  
ATOM    870  N   SER A  63      15.882 -26.734  -5.817  1.00  5.660          N  
ATOM    871  CA  SER A  63      16.040 -26.735  -7.272  1.00  5.720          C  
ATOM    872  C   SER A  63      17.219 -25.842  -7.662  1.00  5.750          C  
ATOM    873  O   SER A  63      17.682 -25.832  -8.804  1.00  6.230          O  
ATOM    874  CB  SER A  63      14.772 -26.270  -7.946  1.00  7.980          C  
ATOM    875  OG  SER A  63      14.506 -24.934  -7.649  1.00  7.980          O  
ATOM    876  H   SER A  63      15.261 -26.058  -5.392  1.00  6.790          H  
ATOM    877  HA  SER A  63      16.262 -27.747  -7.601  1.00  6.860          H  
ATOM    878 1HB  SER A  63      14.871 -26.395  -9.023  1.00  9.580          H  
ATOM    879 2HB  SER A  63      13.947 -26.887  -7.624  1.00  9.580          H  
ATOM    880  HG  SER A  63      13.681 -24.717  -8.100  1.00  9.580          H  
ATOM    881  N   GLN A  64      17.685 -25.071  -6.678  1.00  5.510          N  
ATOM    882  CA  GLN A  64      18.754 -24.101  -6.816  1.00  5.810          C  
ATOM    883  C   GLN A  64      20.097 -24.731  -6.400  1.00  5.400          C  
ATOM    884  O   GLN A  64      20.185 -25.235  -5.269  1.00  5.510          O  
ATOM    885  CB  GLN A  64      18.456 -22.876  -5.940  1.00  8.010          C  
ATOM    886  CG  GLN A  64      19.467 -21.740  -6.048  1.00  8.010          C  
ATOM    887  CD  GLN A  64      19.135 -20.568  -5.154  1.00  8.010          C  
ATOM    888  OE1 GLN A  64      18.414 -20.708  -4.170  1.00  8.010          O  
ATOM    889  NE2 GLN A  64      19.672 -19.398  -5.488  1.00  8.010          N  
ATOM    890  H   GLN A  64      17.243 -25.188  -5.785  1.00  6.610          H  
ATOM    891  HA  GLN A  64      18.754 -23.768  -7.843  1.00  6.970          H  
ATOM    892 1HB  GLN A  64      17.485 -22.464  -6.233  1.00  9.620          H  
ATOM    893 2HB  GLN A  64      18.387 -23.179  -4.898  1.00  9.620          H  
ATOM    894 1HG  GLN A  64      20.447 -22.096  -5.779  1.00  9.620          H  
ATOM    895 2HG  GLN A  64      19.463 -21.378  -7.080  1.00  9.620          H  
ATOM    896 1HE2 GLN A  64      19.493 -18.581  -4.931  1.00  9.620          H  
ATOM    897 2HE2 GLN A  64      20.260 -19.323  -6.297  1.00  9.620          H  
ATOM    898  N   PRO A  65      21.172 -24.614  -7.218  1.00  5.230          N  
ATOM    899  CA  PRO A  65      22.519 -25.138  -6.993  1.00  5.090          C  
ATOM    900  C   PRO A  65      23.122 -24.848  -5.616  1.00  4.940          C  
ATOM    901  O   PRO A  65      23.925 -25.632  -5.120  1.00  4.710          O  
ATOM    902  CB  PRO A  65      23.323 -24.435  -8.088  1.00  7.630          C  
ATOM    903  CG  PRO A  65      22.342 -24.243  -9.212  1.00  7.630          C  
ATOM    904  CD  PRO A  65      21.026 -23.942  -8.545  1.00  7.630          C  
ATOM    905  HA  PRO A  65      22.522 -26.215  -7.193  1.00  6.110          H  
ATOM    906 1HB  PRO A  65      23.734 -23.485  -7.707  1.00  9.160          H  
ATOM    907 2HB  PRO A  65      24.183 -25.056  -8.377  1.00  9.160          H  
ATOM    908 1HG  PRO A  65      22.681 -23.430  -9.876  1.00  9.160          H  
ATOM    909 2HG  PRO A  65      22.296 -25.154  -9.829  1.00  9.160          H  
ATOM    910 1HD  PRO A  65      20.878 -22.856  -8.448  1.00  9.160          H  
ATOM    911 2HD  PRO A  65      20.247 -24.431  -9.161  1.00  9.160          H  
ATOM    912  N   GLY A  66      22.768 -23.722  -4.996  1.00  5.430          N  
ATOM    913  CA  GLY A  66      23.325 -23.403  -3.687  1.00  5.630          C  
ATOM    914  C   GLY A  66      22.678 -24.176  -2.526  1.00  5.590          C  
ATOM    915  O   GLY A  66      23.195 -24.139  -1.406  1.00  5.740          O  
ATOM    916  H   GLY A  66      22.141 -23.054  -5.411  1.00  6.520          H  
ATOM    917 1HA  GLY A  66      24.394 -23.606  -3.702  1.00  6.760          H  
ATOM    918 2HA  GLY A  66      23.213 -22.334  -3.511  1.00  6.760          H  
ATOM    919  N   GLY A  67      21.530 -24.825  -2.761  1.00  5.780          N  
ATOM    920  CA  GLY A  67      20.847 -25.557  -1.695  1.00  6.200          C  
ATOM    921  C   GLY A  67      20.887 -27.076  -1.893  1.00  5.850          C  
ATOM    922  O   GLY A  67      20.754 -27.841  -0.932  1.00  5.870          O  
ATOM    923  H   GLY A  67      21.142 -24.837  -3.704  1.00  6.940          H  
ATOM    924 1HA  GLY A  67      21.305 -25.310  -0.738  1.00  7.440          H  
ATOM    925 2HA  GLY A  67      19.815 -25.224  -1.638  1.00  7.440          H  
ATOM    926  N   LEU A  68      21.083 -27.513  -3.133  1.00  5.880          N  
ATOM    927  CA  LEU A  68      21.092 -28.943  -3.448  1.00  5.840          C  
ATOM    928  C   LEU A  68      22.477 -29.577  -3.343  1.00  5.460          C  
ATOM    929  O   LEU A  68      23.519 -28.910  -3.389  1.00  5.750          O  
ATOM    930  CB  LEU A  68      20.474 -29.190  -4.837  1.00  8.190          C  
ATOM    931  CG  LEU A  68      21.141 -28.531  -6.054  1.00  8.190          C  
ATOM    932  CD1 LEU A  68      22.146 -29.462  -6.704  1.00  8.190          C  
ATOM    933  CD2 LEU A  68      20.055 -28.123  -7.036  1.00  8.190          C  
ATOM    934  H   LEU A  68      21.139 -26.819  -3.879  1.00  7.060          H  
ATOM    935  HA  LEU A  68      20.446 -29.448  -2.727  1.00  7.010          H  
ATOM    936 1HB  LEU A  68      20.444 -30.262  -5.017  1.00  9.830          H  
ATOM    937 2HB  LEU A  68      19.463 -28.840  -4.799  1.00  9.830          H  
ATOM    938  HG  LEU A  68      21.675 -27.655  -5.720  1.00  9.830          H  
ATOM    939 1HD1 LEU A  68      22.607 -28.961  -7.552  1.00  9.830          H  
ATOM    940 2HD1 LEU A  68      22.898 -29.726  -6.013  1.00  9.830          H  
ATOM    941 3HD1 LEU A  68      21.642 -30.362  -7.046  1.00  9.830          H  
ATOM    942 1HD2 LEU A  68      20.494 -27.625  -7.897  1.00  9.830          H  
ATOM    943 2HD2 LEU A  68      19.509 -28.995  -7.367  1.00  9.830          H  
ATOM    944 3HD2 LEU A  68      19.373 -27.451  -6.544  1.00  9.830          H  
ATOM    945  N   PHE A  69      22.497 -30.899  -3.255  1.00  5.140          N  
ATOM    946  CA  PHE A  69      23.745 -31.646  -3.167  1.00  5.170          C  
ATOM    947  C   PHE A  69      24.422 -31.755  -4.532  1.00  5.240          C  
ATOM    948  O   PHE A  69      24.403 -32.784  -5.199  1.00  5.460          O  
ATOM    949  CB  PHE A  69      23.435 -33.029  -2.595  1.00  7.230          C  
ATOM    950  CG  PHE A  69      24.570 -33.917  -2.187  1.00  7.230          C  
ATOM    951  CD1 PHE A  69      25.767 -33.443  -1.659  1.00  7.230          C  
ATOM    952  CD2 PHE A  69      24.399 -35.288  -2.295  1.00  7.230          C  
ATOM    953  CE1 PHE A  69      26.747 -34.327  -1.267  1.00  7.230          C  
ATOM    954  CE2 PHE A  69      25.377 -36.155  -1.893  1.00  7.230          C  
ATOM    955  CZ  PHE A  69      26.554 -35.676  -1.386  1.00  7.230          C  
ATOM    956  H   PHE A  69      21.609 -31.407  -3.229  1.00  6.170          H  
ATOM    957  HA  PHE A  69      24.405 -31.108  -2.488  1.00  6.200          H  
ATOM    958 1HB  PHE A  69      22.781 -32.906  -1.733  1.00  8.670          H  
ATOM    959 2HB  PHE A  69      22.873 -33.574  -3.319  1.00  8.670          H  
ATOM    960  HD1 PHE A  69      25.946 -32.376  -1.541  1.00  8.670          H  
ATOM    961  HD2 PHE A  69      23.461 -35.676  -2.702  1.00  8.670          H  
ATOM    962  HE1 PHE A  69      27.685 -33.955  -0.855  1.00  8.670          H  
ATOM    963  HE2 PHE A  69      25.221 -37.217  -1.972  1.00  8.670          H  
ATOM    964  HZ  PHE A  69      27.336 -36.364  -1.071  1.00  8.670          H  
ATOM    965  N   GLY A  70      25.095 -30.666  -4.905  1.00  5.420          N  
ATOM    966  CA  GLY A  70      25.766 -30.506  -6.203  1.00  5.840          C  
ATOM    967  C   GLY A  70      27.149 -31.156  -6.240  1.00  5.950          C  
ATOM    968  O   GLY A  70      27.836 -31.149  -7.262  1.00  6.430          O  
ATOM    969  H   GLY A  70      25.013 -29.861  -4.271  1.00  6.500          H  
ATOM    970 1HA  GLY A  70      25.138 -30.936  -6.985  1.00  7.010          H  
ATOM    971 2HA  GLY A  70      25.857 -29.443  -6.423  1.00  7.010          H  
ATOM    972  N   THR A  71      27.524 -31.743  -5.118  1.00  5.860          N  
ATOM    973  CA  THR A  71      28.778 -32.434  -4.856  1.00  6.390          C  
ATOM    974  C   THR A  71      28.361 -33.861  -4.570  1.00  6.570          C  
ATOM    975  O   THR A  71      28.827 -34.493  -3.618  1.00  6.700          O  
ATOM    976  CB  THR A  71      29.511 -31.874  -3.640  1.00  8.730          C  
ATOM    977  OG1 THR A  71      28.663 -31.994  -2.508  1.00  8.730          O  
ATOM    978  CG2 THR A  71      29.834 -30.413  -3.867  1.00  8.730          C  
ATOM    979  H   THR A  71      26.875 -31.686  -4.344  1.00  7.030          H  
ATOM    980  HA  THR A  71      29.418 -32.413  -5.738  1.00  7.670          H  
ATOM    981  HB  THR A  71      30.428 -32.437  -3.468  1.00 10.480          H  
ATOM    982  HG1 THR A  71      28.591 -32.950  -2.307  1.00 10.480          H  
ATOM    983 1HG2 THR A  71      30.347 -30.014  -2.994  1.00 10.480          H  
ATOM    984 2HG2 THR A  71      30.476 -30.318  -4.743  1.00 10.480          H  
ATOM    985 3HG2 THR A  71      28.916 -29.855  -4.032  1.00 10.480          H  
ATOM    986  N   ALA A  72      27.417 -34.295  -5.394  1.00  6.920          N  
ATOM    987  CA  ALA A  72      26.691 -35.546  -5.343  1.00  7.420          C  
ATOM    988  C   ALA A  72      27.567 -36.778  -5.360  1.00  8.100          C  
ATOM    989  O   ALA A  72      28.647 -36.810  -5.952  1.00  8.580          O  
ATOM    990  CB  ALA A  72      25.732 -35.613  -6.511  1.00 10.190          C  
ATOM    991  H   ALA A  72      27.165 -33.646  -6.128  1.00  8.300          H  
ATOM    992  HA  ALA A  72      26.123 -35.549  -4.428  1.00  8.900          H  
ATOM    993 1HB  ALA A  72      25.149 -36.514  -6.454  1.00 12.230          H  
ATOM    994 2HB  ALA A  72      25.074 -34.755  -6.485  1.00 12.230          H  
ATOM    995 3HB  ALA A  72      26.294 -35.606  -7.441  1.00 12.230          H  
ATOM    996  N   THR A  73      27.049 -37.783  -4.674  1.00  8.420          N  
ATOM    997  CA  THR A  73      27.622 -39.101  -4.457  1.00  9.310          C  
ATOM    998  C   THR A  73      27.372 -40.180  -5.500  1.00  9.630          C  
ATOM    999  O   THR A  73      26.705 -39.964  -6.510  1.00 10.060          O  
ATOM   1000  CB  THR A  73      27.108 -39.648  -3.132  1.00 12.680          C  
ATOM   1001  OG1 THR A  73      27.773 -40.883  -2.865  1.00 12.680          O  
ATOM   1002  CG2 THR A  73      25.605 -39.844  -3.205  1.00 12.680          C  
ATOM   1003  H   THR A  73      26.153 -37.606  -4.255  1.00 10.100          H  
ATOM   1004  HA  THR A  73      28.702 -38.971  -4.383  1.00 11.170          H  
ATOM   1005  HB  THR A  73      27.337 -38.946  -2.333  1.00 15.210          H  
ATOM   1006  HG1 THR A  73      27.509 -41.189  -1.977  1.00 15.210          H  
ATOM   1007 1HG2 THR A  73      25.238 -40.235  -2.263  1.00 15.210          H  
ATOM   1008 2HG2 THR A  73      25.105 -38.917  -3.403  1.00 15.210          H  
ATOM   1009 3HG2 THR A  73      25.359 -40.519  -3.983  1.00 15.210          H  
ATOM   1010  N   ASN A  74      27.959 -41.359  -5.224  1.00  9.660          N  
ATOM   1011  CA  ASN A  74      27.861 -42.560  -6.068  1.00 10.190          C  
ATOM   1012  C   ASN A  74      26.818 -43.540  -5.516  1.00 10.180          C  
ATOM   1013  O   ASN A  74      26.632 -44.651  -6.025  1.00 10.430          O  
ATOM   1014  CB  ASN A  74      29.211 -43.232  -6.176  1.00 14.050          C  
ATOM   1015  CG  ASN A  74      30.205 -42.397  -6.932  1.00 14.050          C  
ATOM   1016  OD1 ASN A  74      29.866 -41.739  -7.922  1.00 14.050          O  
ATOM   1017  ND2 ASN A  74      31.436 -42.406  -6.483  1.00 14.050          N  
ATOM   1018  H   ASN A  74      28.458 -41.407  -4.341  1.00 11.590          H  
ATOM   1019  HA  ASN A  74      27.531 -42.259  -7.063  1.00 12.230          H  
ATOM   1020 1HB  ASN A  74      29.597 -43.435  -5.177  1.00 16.860          H  
ATOM   1021 2HB  ASN A  74      29.098 -44.188  -6.685  1.00 16.860          H  
ATOM   1022 1HD2 ASN A  74      32.141 -41.868  -6.949  1.00 16.860          H  
ATOM   1023 2HD2 ASN A  74      31.676 -42.951  -5.680  1.00 16.860          H  
ATOM   1024  N   THR A  75      26.141 -43.077  -4.487  1.00 10.150          N  
ATOM   1025  CA  THR A  75      25.067 -43.718  -3.746  1.00 10.430          C  
ATOM   1026  C   THR A  75      23.848 -42.838  -3.986  1.00 10.430          C  
ATOM   1027  O   THR A  75      23.813 -42.139  -4.993  1.00 10.410          O  
ATOM   1028  CB  THR A  75      25.415 -43.887  -2.252  1.00 14.490          C  
ATOM   1029  OG1 THR A  75      25.556 -42.610  -1.627  1.00 14.490          O  
ATOM   1030  CG2 THR A  75      26.726 -44.635  -2.123  1.00 14.490          C  
ATOM   1031  H   THR A  75      26.434 -42.165  -4.149  1.00 12.180          H  
ATOM   1032  HA  THR A  75      24.869 -44.703  -4.168  1.00 12.520          H  
ATOM   1033  HB  THR A  75      24.627 -44.446  -1.756  1.00 17.390          H  
ATOM   1034  HG1 THR A  75      25.502 -42.713  -0.668  1.00 17.390          H  
ATOM   1035 1HG2 THR A  75      26.969 -44.760  -1.070  1.00 17.390          H  
ATOM   1036 2HG2 THR A  75      26.629 -45.610  -2.596  1.00 17.390          H  
ATOM   1037 3HG2 THR A  75      27.521 -44.075  -2.612  1.00 17.390          H  
ATOM   1038  N   SER A  76      22.780 -42.943  -3.205  1.00 10.690          N  
ATOM   1039  CA  SER A  76      21.622 -42.113  -3.544  1.00 10.950          C  
ATOM   1040  C   SER A  76      21.941 -40.631  -3.634  1.00 10.600          C  
ATOM   1041  O   SER A  76      22.560 -40.046  -2.740  1.00 10.590          O  
ATOM   1042  CB  SER A  76      20.502 -42.277  -2.559  1.00 15.230          C  
ATOM   1043  OG  SER A  76      19.465 -41.352  -2.842  1.00 15.230          O  
ATOM   1044  H   SER A  76      22.776 -43.532  -2.388  1.00 12.830          H  
ATOM   1045  HA  SER A  76      21.259 -42.432  -4.521  1.00 13.140          H  
ATOM   1046 1HB  SER A  76      20.111 -43.293  -2.619  1.00 18.270          H  
ATOM   1047 2HB  SER A  76      20.865 -42.124  -1.546  1.00 18.270          H  
ATOM   1048  HG  SER A  76      18.680 -41.699  -2.344  1.00 18.270          H  
ATOM   1049  N   THR A  77      21.431 -40.014  -4.698  1.00 10.550          N  
ATOM   1050  CA  THR A  77      21.598 -38.605  -5.008  1.00 10.500          C  
ATOM   1051  C   THR A  77      20.259 -37.880  -4.983  1.00 10.170          C  
ATOM   1052  O   THR A  77      20.080 -36.838  -5.607  1.00 10.400          O  
ATOM   1053  CB  THR A  77      22.267 -38.419  -6.381  1.00 14.720          C  
ATOM   1054  OG1 THR A  77      21.484 -39.083  -7.389  1.00 14.720          O  
ATOM   1055  CG2 THR A  77      23.661 -38.992  -6.354  1.00 14.720          C  
ATOM   1056  H   THR A  77      20.932 -40.575  -5.373  1.00 12.660          H  
ATOM   1057  HA  THR A  77      22.243 -38.159  -4.250  1.00 12.600          H  
ATOM   1058  HB  THR A  77      22.330 -37.374  -6.613  1.00 17.660          H  
ATOM   1059  HG1 THR A  77      21.821 -38.846  -8.257  1.00 17.660          H  
ATOM   1060 1HG2 THR A  77      24.136 -38.854  -7.322  1.00 17.660          H  
ATOM   1061 2HG2 THR A  77      24.244 -38.493  -5.596  1.00 17.660          H  
ATOM   1062 3HG2 THR A  77      23.619 -40.039  -6.133  1.00 17.660          H  
ATOM   1063  N   GLY A  78      19.292 -38.406  -4.241  1.00  9.870          N  
ATOM   1064  CA  GLY A  78      17.989 -37.741  -4.170  1.00  9.810          C  
ATOM   1065  C   GLY A  78      18.097 -36.268  -3.706  1.00  9.370          C  
ATOM   1066  O   GLY A  78      17.362 -35.397  -4.184  1.00  9.760          O  
ATOM   1067  H   GLY A  78      19.462 -39.285  -3.740  1.00 11.840          H  
ATOM   1068 1HA  GLY A  78      17.516 -37.781  -5.150  1.00 11.770          H  
ATOM   1069 2HA  GLY A  78      17.343 -38.297  -3.492  1.00 11.770          H  
ATOM   1070  N   THR A  79      19.079 -35.966  -2.847  1.00  8.810          N  
ATOM   1071  CA  THR A  79      19.306 -34.627  -2.310  1.00  8.440          C  
ATOM   1072  C   THR A  79      19.972 -33.694  -3.327  1.00  8.100          C  
ATOM   1073  O   THR A  79      20.109 -32.487  -3.095  1.00  8.320          O  
ATOM   1074  CB  THR A  79      20.192 -34.696  -1.052  1.00 11.960          C  
ATOM   1075  OG1 THR A  79      21.430 -35.309  -1.385  1.00 11.960          O  
ATOM   1076  CG2 THR A  79      19.538 -35.501   0.043  1.00 11.960          C  
ATOM   1077  H   THR A  79      19.676 -36.699  -2.489  1.00 10.570          H  
ATOM   1078  HA  THR A  79      18.340 -34.198  -2.037  1.00 10.130          H  
ATOM   1079  HB  THR A  79      20.375 -33.687  -0.713  1.00 14.360          H  
ATOM   1080  HG1 THR A  79      22.077 -35.133  -0.687  1.00 14.360          H  
ATOM   1081 1HG2 THR A  79      20.190 -35.521   0.912  1.00 14.360          H  
ATOM   1082 2HG2 THR A  79      18.597 -35.055   0.308  1.00 14.360          H  
ATOM   1083 3HG2 THR A  79      19.377 -36.507  -0.303  1.00 14.360          H  
ATOM   1084  N   ALA A  80      20.416 -34.258  -4.454  1.00  7.860          N  
ATOM   1085  CA  ALA A  80      21.069 -33.551  -5.549  1.00  7.830          C  
ATOM   1086  C   ALA A  80      20.050 -33.032  -6.547  1.00  7.610          C  
ATOM   1087  O   ALA A  80      20.435 -32.519  -7.597  1.00  7.960          O  
ATOM   1088  CB  ALA A  80      22.064 -34.441  -6.258  1.00 10.970          C  
ATOM   1089  H   ALA A  80      20.264 -35.255  -4.593  1.00  9.430          H  
ATOM   1090  HA  ALA A  80      21.599 -32.700  -5.137  1.00  9.400          H  
ATOM   1091 1HB  ALA A  80      22.557 -33.872  -7.044  1.00 13.170          H  
ATOM   1092 2HB  ALA A  80      22.805 -34.793  -5.544  1.00 13.170          H  
ATOM   1093 3HB  ALA A  80      21.546 -35.273  -6.692  1.00 13.170          H  
ATOM   1094  N   PHE A  81      18.753 -33.229  -6.244  1.00  7.320          N  
ATOM   1095  CA  PHE A  81      17.645 -32.846  -7.120  1.00  7.540          C  
ATOM   1096  C   PHE A  81      17.656 -33.694  -8.385  1.00  7.800          C  
ATOM   1097  O   PHE A  81      17.375 -33.226  -9.484  1.00  8.040          O  
ATOM   1098  CB  PHE A  81      17.726 -31.334  -7.438  1.00 10.470          C  
ATOM   1099  CG  PHE A  81      16.608 -30.713  -8.244  1.00 10.470          C  
ATOM   1100  CD1 PHE A  81      15.358 -30.482  -7.706  1.00 10.470          C  
ATOM   1101  CD2 PHE A  81      16.843 -30.307  -9.547  1.00 10.470          C  
ATOM   1102  CE1 PHE A  81      14.379 -29.877  -8.470  1.00 10.470          C  
ATOM   1103  CE2 PHE A  81      15.867 -29.708 -10.297  1.00 10.470          C  
ATOM   1104  CZ  PHE A  81      14.632 -29.495  -9.757  1.00 10.470          C  
ATOM   1105  H   PHE A  81      18.511 -33.692  -5.365  1.00  8.780          H  
ATOM   1106  HA  PHE A  81      16.712 -33.033  -6.594  1.00  9.050          H  
ATOM   1107 1HB  PHE A  81      17.800 -30.785  -6.501  1.00 12.560          H  
ATOM   1108 2HB  PHE A  81      18.629 -31.128  -7.981  1.00 12.560          H  
ATOM   1109  HD1 PHE A  81      15.153 -30.778  -6.677  1.00 12.560          H  
ATOM   1110  HD2 PHE A  81      17.833 -30.481  -9.975  1.00 12.560          H  
ATOM   1111  HE1 PHE A  81      13.404 -29.703  -8.061  1.00 12.560          H  
ATOM   1112  HE2 PHE A  81      16.077 -29.405 -11.321  1.00 12.560          H  
ATOM   1113  HZ  PHE A  81      13.851 -29.020 -10.350  1.00 12.560          H  
ATOM   1114  N   GLY A  82      17.950 -34.989  -8.213  1.00  8.070          N  
ATOM   1115  CA  GLY A  82      17.940 -35.942  -9.318  1.00  8.660          C  
ATOM   1116  C   GLY A  82      16.557 -36.043  -9.976  1.00  8.940          C  
ATOM   1117  O   GLY A  82      16.449 -36.215 -11.191  1.00  9.260          O  
ATOM   1118  H   GLY A  82      18.194 -35.306  -7.281  1.00  9.680          H  
ATOM   1119 1HA  GLY A  82      18.679 -35.639 -10.061  1.00 10.390          H  
ATOM   1120 2HA  GLY A  82      18.244 -36.921  -8.949  1.00 10.390          H  
ATOM   1121  N   THR A  83      15.502 -35.941  -9.160  1.00  9.090          N  
ATOM   1122  CA  THR A  83      14.128 -35.985  -9.644  1.00  9.640          C  
ATOM   1123  C   THR A  83      13.460 -34.660  -9.314  1.00 10.040          C  
ATOM   1124  O   THR A  83      13.222 -34.346  -8.151  1.00 10.170          O  
ATOM   1125  CB  THR A  83      13.345 -37.154  -8.990  1.00 13.280          C  
ATOM   1126  OG1 THR A  83      13.967 -38.394  -9.325  1.00 13.280          O  
ATOM   1127  CG2 THR A  83      11.892 -37.182  -9.459  1.00 13.280          C  
ATOM   1128  H   THR A  83      15.665 -35.822  -8.173  1.00 10.910          H  
ATOM   1129  HA  THR A  83      14.129 -36.117 -10.725  1.00 11.570          H  
ATOM   1130  HB  THR A  83      13.362 -37.035  -7.907  1.00 15.930          H  
ATOM   1131  HG1 THR A  83      14.836 -38.433  -8.923  1.00 15.930          H  
ATOM   1132 1HG2 THR A  83      11.383 -38.010  -8.980  1.00 15.930          H  
ATOM   1133 2HG2 THR A  83      11.401 -36.267  -9.192  1.00 15.930          H  
ATOM   1134 3HG2 THR A  83      11.862 -37.312 -10.539  1.00 15.930          H  
ATOM   1135  N   GLY A  84      13.062 -33.910 -10.335  1.00 10.500          N  
ATOM   1136  CA  GLY A  84      12.453 -32.599 -10.103  1.00 11.190          C  
ATOM   1137  C   GLY A  84      11.167 -32.659  -9.279  1.00 11.270          C  
ATOM   1138  O   GLY A  84      10.896 -31.803  -8.435  1.00 11.570          O  
ATOM   1139  H   GLY A  84      13.251 -34.221 -11.277  1.00 12.600          H  
ATOM   1140 1HA  GLY A  84      13.174 -31.977  -9.594  1.00 13.430          H  
ATOM   1141 2HA  GLY A  84      12.249 -32.123 -11.062  1.00 13.430          H  
ATOM   1142  N   THR A  85      10.406 -33.725  -9.461  1.00 11.170          N  
ATOM   1143  CA  THR A  85       9.130 -33.921  -8.785  1.00 11.390          C  
ATOM   1144  C   THR A  85       9.332 -34.205  -7.282  1.00 11.140          C  
ATOM   1145  O   THR A  85       8.415 -34.028  -6.460  1.00 11.150          O  
ATOM   1146  CB  THR A  85       8.354 -35.074  -9.473  1.00 15.860          C  
ATOM   1147  OG1 THR A  85       8.209 -34.791 -10.877  1.00 15.860          O  
ATOM   1148  CG2 THR A  85       6.976 -35.172  -8.892  1.00 15.860          C  
ATOM   1149  H   THR A  85      10.679 -34.400 -10.158  1.00 13.400          H  
ATOM   1150  HA  THR A  85       8.545 -33.008  -8.883  1.00 13.670          H  
ATOM   1151  HB  THR A  85       8.884 -36.012  -9.339  1.00 19.030          H  
ATOM   1152  HG1 THR A  85       7.834 -35.557 -11.325  1.00 19.030          H  
ATOM   1153 1HG2 THR A  85       6.427 -35.971  -9.384  1.00 19.030          H  
ATOM   1154 2HG2 THR A  85       7.035 -35.375  -7.864  1.00 19.030          H  
ATOM   1155 3HG2 THR A  85       6.452 -34.232  -9.036  1.00 19.030          H  
ATOM   1156  N   GLY A  86      10.539 -34.647  -6.918  1.00 11.160          N  
ATOM   1157  CA  GLY A  86      10.854 -34.993  -5.552  1.00 11.220          C  
ATOM   1158  C   GLY A  86      11.179 -33.754  -4.724  1.00 11.060          C  
ATOM   1159  O   GLY A  86      11.236 -33.836  -3.495  1.00 11.010          O  
ATOM   1160  H   GLY A  86      11.294 -34.707  -7.602  1.00 13.390          H  
ATOM   1161 1HA  GLY A  86      10.023 -35.537  -5.106  1.00 13.460          H  
ATOM   1162 2HA  GLY A  86      11.712 -35.664  -5.551  1.00 13.460          H  
ATOM   1163  N   LEU A  87      11.258 -32.573  -5.380  1.00 11.210          N  
ATOM   1164  CA  LEU A  87      11.601 -31.293  -4.752  1.00 11.340          C  
ATOM   1165  C   LEU A  87      10.765 -31.010  -3.518  1.00 11.170          C  
ATOM   1166  O   LEU A  87      11.287 -30.545  -2.510  1.00 11.540          O  
ATOM   1167  CB  LEU A  87      11.378 -30.173  -5.782  1.00 15.820          C  
ATOM   1168  CG  LEU A  87      11.704 -28.697  -5.397  1.00 15.820          C  
ATOM   1169  CD1 LEU A  87      13.173 -28.531  -5.109  1.00 15.820          C  
ATOM   1170  CD2 LEU A  87      11.289 -27.795  -6.548  1.00 15.820          C  
ATOM   1171  H   LEU A  87      11.131 -32.556  -6.398  1.00 13.450          H  
ATOM   1172  HA  LEU A  87      12.644 -31.326  -4.475  1.00 13.610          H  
ATOM   1173 1HB  LEU A  87      11.961 -30.422  -6.643  1.00 18.990          H  
ATOM   1174 2HB  LEU A  87      10.332 -30.203  -6.085  1.00 18.990          H  
ATOM   1175  HG  LEU A  87      11.152 -28.418  -4.498  1.00 18.990          H  
ATOM   1176 1HD1 LEU A  87      13.365 -27.500  -4.863  1.00 18.990          H  
ATOM   1177 2HD1 LEU A  87      13.443 -29.151  -4.289  1.00 18.990          H  
ATOM   1178 3HD1 LEU A  87      13.751 -28.800  -5.963  1.00 18.990          H  
ATOM   1179 1HD2 LEU A  87      11.498 -26.755  -6.290  1.00 18.990          H  
ATOM   1180 2HD2 LEU A  87      11.838 -28.063  -7.447  1.00 18.990          H  
ATOM   1181 3HD2 LEU A  87      10.225 -27.916  -6.735  1.00 18.990          H  
ATOM   1182  N   PHE A  88       9.467 -31.296  -3.609  1.00 10.830          N  
ATOM   1183  CA  PHE A  88       8.516 -31.118  -2.520  1.00 10.850          C  
ATOM   1184  C   PHE A  88       7.917 -32.443  -2.063  1.00 10.480          C  
ATOM   1185  O   PHE A  88       6.793 -32.467  -1.544  1.00 10.210          O  
ATOM   1186  CB  PHE A  88       7.418 -30.133  -2.899  1.00 15.180          C  
ATOM   1187  CG  PHE A  88       7.911 -28.729  -3.042  1.00 15.180          C  
ATOM   1188  CD1 PHE A  88       8.192 -28.175  -4.277  1.00 15.180          C  
ATOM   1189  CD2 PHE A  88       8.081 -27.944  -1.907  1.00 15.180          C  
ATOM   1190  CE1 PHE A  88       8.633 -26.867  -4.367  1.00 15.180          C  
ATOM   1191  CE2 PHE A  88       8.514 -26.653  -2.003  1.00 15.180          C  
ATOM   1192  CZ  PHE A  88       8.792 -26.110  -3.231  1.00 15.180          C  
ATOM   1193  H   PHE A  88       9.131 -31.671  -4.485  1.00 13.000          H  
ATOM   1194  HA  PHE A  88       9.041 -30.686  -1.678  1.00 13.020          H  
ATOM   1195 1HB  PHE A  88       6.966 -30.437  -3.842  1.00 18.220          H  
ATOM   1196 2HB  PHE A  88       6.637 -30.142  -2.138  1.00 18.220          H  
ATOM   1197  HD1 PHE A  88       8.066 -28.774  -5.179  1.00 18.220          H  
ATOM   1198  HD2 PHE A  88       7.860 -28.371  -0.922  1.00 18.220          H  
ATOM   1199  HE1 PHE A  88       8.854 -26.432  -5.339  1.00 18.220          H  
ATOM   1200  HE2 PHE A  88       8.636 -26.058  -1.109  1.00 18.220          H  
ATOM   1201  HZ  PHE A  88       9.141 -25.078  -3.306  1.00 18.220          H  
ATOM   1202  N   GLY A  89       8.630 -33.543  -2.335  1.00 10.720          N  
ATOM   1203  CA  GLY A  89       8.220 -34.885  -1.942  1.00 10.650          C  
ATOM   1204  C   GLY A  89       7.014 -35.438  -2.703  1.00 11.080          C  
ATOM   1205  O   GLY A  89       6.302 -36.290  -2.174  1.00 11.550          O  
ATOM   1206  H   GLY A  89       9.549 -33.442  -2.767  1.00 12.860          H  
ATOM   1207 1HA  GLY A  89       9.063 -35.538  -2.094  1.00 12.780          H  
ATOM   1208 2HA  GLY A  89       8.015 -34.895  -0.871  1.00 12.780          H  
ATOM   1209  N   GLN A  90       6.772 -34.973  -3.938  1.00 11.160          N  
ATOM   1210  CA  GLN A  90       5.578 -35.350  -4.695  1.00 11.810          C  
ATOM   1211  C   GLN A  90       5.766 -36.425  -5.752  1.00 12.080          C  
ATOM   1212  O   GLN A  90       4.908 -36.594  -6.619  1.00 12.160          O  
ATOM   1213  CB  GLN A  90       4.998 -34.098  -5.350  1.00 16.270          C  
ATOM   1214  CG  GLN A  90       4.643 -33.015  -4.347  1.00 16.270          C  
ATOM   1215  CD  GLN A  90       3.633 -33.470  -3.329  1.00 16.270          C  
ATOM   1216  OE1 GLN A  90       2.530 -33.906  -3.675  1.00 16.270          O  
ATOM   1217  NE2 GLN A  90       4.010 -33.394  -2.058  1.00 16.270          N  
ATOM   1218  H   GLN A  90       7.411 -34.326  -4.402  1.00 13.390          H  
ATOM   1219  HA  GLN A  90       4.846 -35.734  -3.986  1.00 14.170          H  
ATOM   1220 1HB  GLN A  90       5.727 -33.687  -6.052  1.00 19.530          H  
ATOM   1221 2HB  GLN A  90       4.103 -34.357  -5.913  1.00 19.530          H  
ATOM   1222 1HG  GLN A  90       5.540 -32.719  -3.820  1.00 19.530          H  
ATOM   1223 2HG  GLN A  90       4.228 -32.163  -4.880  1.00 19.530          H  
ATOM   1224 1HE2 GLN A  90       3.394 -33.692  -1.330  1.00 19.530          H  
ATOM   1225 2HE2 GLN A  90       4.951 -33.045  -1.818  1.00 19.530          H  
ATOM   1226  N   THR A  91       6.897 -37.102  -5.730  1.00 12.420          N  
ATOM   1227  CA  THR A  91       7.189 -38.121  -6.727  1.00 12.900          C  
ATOM   1228  C   THR A  91       6.570 -39.476  -6.488  1.00 13.630          C  
ATOM   1229  O   THR A  91       5.925 -39.734  -5.471  1.00 14.040          O  
ATOM   1230  CB  THR A  91       8.694 -38.307  -6.916  1.00 17.870          C  
ATOM   1231  OG1 THR A  91       8.897 -39.278  -7.966  1.00 17.870          O  
ATOM   1232  CG2 THR A  91       9.356 -38.748  -5.631  1.00 17.870          C  
ATOM   1233  H   THR A  91       7.548 -36.905  -4.989  1.00 14.900          H  
ATOM   1234  HA  THR A  91       6.793 -37.773  -7.678  1.00 15.480          H  
ATOM   1235  HB  THR A  91       9.134 -37.364  -7.231  1.00 21.440          H  
ATOM   1236  HG1 THR A  91       9.809 -39.207  -8.290  1.00 21.440          H  
ATOM   1237 1HG2 THR A  91      10.423 -38.879  -5.799  1.00 21.440          H  
ATOM   1238 2HG2 THR A  91       9.203 -38.001  -4.868  1.00 21.440          H  
ATOM   1239 3HG2 THR A  91       8.927 -39.680  -5.299  1.00 21.440          H  
ATOM   1240  N   ASN A  92       6.754 -40.347  -7.483  1.00 13.920          N  
ATOM   1241  CA  ASN A  92       6.219 -41.705  -7.438  1.00 14.780          C  
ATOM   1242  C   ASN A  92       7.246 -42.702  -6.924  1.00 14.550          C  
ATOM   1243  O   ASN A  92       6.949 -43.884  -6.737  1.00 14.820          O  
ATOM   1244  CB  ASN A  92       5.735 -42.117  -8.812  1.00 20.350          C  
ATOM   1245  CG  ASN A  92       4.530 -41.347  -9.256  1.00 20.350          C  
ATOM   1246  OD1 ASN A  92       3.642 -41.020  -8.461  1.00 20.350          O  
ATOM   1247  ND2 ASN A  92       4.478 -41.042 -10.526  1.00 20.350          N  
ATOM   1248  H   ASN A  92       7.312 -40.034  -8.272  1.00 16.700          H  
ATOM   1249  HA  ASN A  92       5.377 -41.721  -6.745  1.00 17.740          H  
ATOM   1250 1HB  ASN A  92       6.536 -41.966  -9.537  1.00 24.420          H  
ATOM   1251 2HB  ASN A  92       5.493 -43.179  -8.809  1.00 24.420          H  
ATOM   1252 1HD2 ASN A  92       3.699 -40.527 -10.884  1.00 24.420          H  
ATOM   1253 2HD2 ASN A  92       5.215 -41.323 -11.142  1.00 24.420          H  
ATOM   1254  N   THR A  93       8.446 -42.211  -6.673  1.00 14.240          N  
ATOM   1255  CA  THR A  93       9.513 -43.040  -6.143  1.00 14.170          C  
ATOM   1256  C   THR A  93       9.722 -42.652  -4.696  1.00 14.260          C  
ATOM   1257  O   THR A  93      10.182 -41.554  -4.398  1.00 14.080          O  
ATOM   1258  CB  THR A  93      10.820 -42.870  -6.955  1.00 19.870          C  
ATOM   1259  OG1 THR A  93      10.604 -43.285  -8.306  1.00 19.870          O  
ATOM   1260  CG2 THR A  93      11.937 -43.697  -6.357  1.00 19.870          C  
ATOM   1261  H   THR A  93       8.606 -41.226  -6.869  1.00 17.090          H  
ATOM   1262  HA  THR A  93       9.211 -44.087  -6.184  1.00 17.000          H  
ATOM   1263  HB  THR A  93      11.112 -41.819  -6.951  1.00 23.840          H  
ATOM   1264  HG1 THR A  93      10.003 -42.678  -8.735  1.00 23.840          H  
ATOM   1265 1HG2 THR A  93      12.841 -43.559  -6.947  1.00 23.840          H  
ATOM   1266 2HG2 THR A  93      12.120 -43.379  -5.354  1.00 23.840          H  
ATOM   1267 3HG2 THR A  93      11.657 -44.749  -6.363  1.00 23.840          H  
ATOM   1268  N   GLY A  94       9.480 -43.584  -3.779  1.00 14.700          N  
ATOM   1269  CA  GLY A  94       9.594 -43.262  -2.356  1.00 14.970          C  
ATOM   1270  C   GLY A  94      10.977 -42.738  -1.998  1.00 14.650          C  
ATOM   1271  O   GLY A  94      11.118 -41.819  -1.193  1.00 15.140          O  
ATOM   1272  H   GLY A  94       9.138 -44.490  -4.075  1.00 17.640          H  
ATOM   1273 1HA  GLY A  94       8.842 -42.518  -2.091  1.00 17.960          H  
ATOM   1274 2HA  GLY A  94       9.381 -44.153  -1.767  1.00 17.960          H  
ATOM   1275  N   PHE A  95      11.993 -43.250  -2.671  1.00 13.970          N  
ATOM   1276  CA  PHE A  95      13.367 -42.881  -2.394  1.00 13.740          C  
ATOM   1277  C   PHE A  95      13.710 -41.439  -2.754  1.00 13.310          C  
ATOM   1278  O   PHE A  95      14.706 -40.913  -2.263  1.00 12.940          O  
ATOM   1279  CB  PHE A  95      14.311 -43.812  -3.141  1.00 19.330          C  
ATOM   1280  CG  PHE A  95      14.225 -45.214  -2.655  1.00 19.330          C  
ATOM   1281  CD1 PHE A  95      13.677 -46.202  -3.468  1.00 19.330          C  
ATOM   1282  CD2 PHE A  95      14.655 -45.562  -1.385  1.00 19.330          C  
ATOM   1283  CE1 PHE A  95      13.576 -47.501  -3.021  1.00 19.330          C  
ATOM   1284  CE2 PHE A  95      14.555 -46.859  -0.939  1.00 19.330          C  
ATOM   1285  CZ  PHE A  95      14.015 -47.832  -1.758  1.00 19.330          C  
ATOM   1286  H   PHE A  95      11.810 -43.985  -3.338  1.00 16.760          H  
ATOM   1287  HA  PHE A  95      13.535 -43.015  -1.329  1.00 16.490          H  
ATOM   1288 1HB  PHE A  95      14.107 -43.792  -4.200  1.00 23.190          H  
ATOM   1289 2HB  PHE A  95      15.342 -43.470  -3.000  1.00 23.190          H  
ATOM   1290  HD1 PHE A  95      13.330 -45.949  -4.470  1.00 23.190          H  
ATOM   1291  HD2 PHE A  95      15.078 -44.798  -0.727  1.00 23.190          H  
ATOM   1292  HE1 PHE A  95      13.149 -48.269  -3.668  1.00 23.190          H  
ATOM   1293  HE2 PHE A  95      14.901 -47.111   0.063  1.00 23.190          H  
ATOM   1294  HZ  PHE A  95      13.936 -48.859  -1.404  1.00 23.190          H  
ATOM   1295  N   GLY A  96      12.944 -40.811  -3.649  1.00 13.560          N  
ATOM   1296  CA  GLY A  96      13.224 -39.438  -4.054  1.00 13.430          C  
ATOM   1297  C   GLY A  96      12.236 -38.470  -3.412  1.00 12.830          C  
ATOM   1298  O   GLY A  96      12.219 -37.270  -3.710  1.00 12.600          O  
ATOM   1299  H   GLY A  96      12.101 -41.261  -4.018  1.00 16.270          H  
ATOM   1300 1HA  GLY A  96      14.240 -39.171  -3.772  1.00 16.120          H  
ATOM   1301 2HA  GLY A  96      13.157 -39.364  -5.138  1.00 16.120          H  
ATOM   1302  N   ALA A  97      11.390 -38.983  -2.533  1.00 12.750          N  
ATOM   1303  CA  ALA A  97      10.359 -38.176  -1.932  1.00 12.360          C  
ATOM   1304  C   ALA A  97      10.902 -37.373  -0.768  1.00 11.760          C  
ATOM   1305  O   ALA A  97      10.822 -37.811   0.379  1.00 11.730          O  
ATOM   1306  CB  ALA A  97       9.206 -39.051  -1.492  1.00 17.460          C  
ATOM   1307  H   ALA A  97      11.444 -39.971  -2.268  1.00 15.300          H  
ATOM   1308  HA  ALA A  97      10.002 -37.479  -2.684  1.00 14.830          H  
ATOM   1309 1HB  ALA A  97       8.413 -38.429  -1.069  1.00 20.950          H  
ATOM   1310 2HB  ALA A  97       8.822 -39.597  -2.358  1.00 20.950          H  
ATOM   1311 3HB  ALA A  97       9.557 -39.759  -0.753  1.00 20.950          H  
ATOM   1312  N   VAL A  98      11.488 -36.225  -1.051  1.00 11.480          N  
ATOM   1313  CA  VAL A  98      12.122 -35.469   0.014  1.00 11.110          C  
ATOM   1314  C   VAL A  98      11.105 -35.126   1.097  1.00 10.940          C  
ATOM   1315  O   VAL A  98      10.002 -34.677   0.808  1.00 11.070          O  
ATOM   1316  CB  VAL A  98      12.743 -34.204  -0.577  1.00 15.700          C  
ATOM   1317  CG1 VAL A  98      13.261 -33.295   0.483  1.00 15.700          C  
ATOM   1318  CG2 VAL A  98      13.873 -34.633  -1.495  1.00 15.700          C  
ATOM   1319  H   VAL A  98      11.515 -35.887  -2.029  1.00 13.780          H  
ATOM   1320  HA  VAL A  98      12.911 -36.077   0.455  1.00 13.330          H  
ATOM   1321  HB  VAL A  98      11.978 -33.655  -1.127  1.00 18.840          H  
ATOM   1322 1HG1 VAL A  98      13.664 -32.427   0.035  1.00 18.840          H  
ATOM   1323 2HG1 VAL A  98      12.485 -33.001   1.146  1.00 18.840          H  
ATOM   1324 3HG1 VAL A  98      14.000 -33.772   1.018  1.00 18.840          H  
ATOM   1325 1HG2 VAL A  98      14.316 -33.792  -1.920  1.00 18.840          H  
ATOM   1326 2HG2 VAL A  98      14.613 -35.164  -0.926  1.00 18.840          H  
ATOM   1327 3HG2 VAL A  98      13.488 -35.277  -2.283  1.00 18.840          H  
ATOM   1328  N   GLY A  99      11.479 -35.370   2.355  1.00 10.880          N  
ATOM   1329  CA  GLY A  99      10.612 -35.130   3.507  1.00 10.960          C  
ATOM   1330  C   GLY A  99       9.876 -36.396   3.964  1.00 10.940          C  
ATOM   1331  O   GLY A  99       9.198 -36.412   5.006  1.00 11.160          O  
ATOM   1332  H   GLY A  99      12.407 -35.735   2.517  1.00 13.060          H  
ATOM   1333 1HA  GLY A  99      11.230 -34.758   4.320  1.00 13.150          H  
ATOM   1334 2HA  GLY A  99       9.890 -34.352   3.261  1.00 13.150          H  
ATOM   1335  N   SER A 100       9.963 -37.452   3.158  1.00 10.880          N  
ATOM   1336  CA  SER A 100       9.340 -38.730   3.478  1.00 11.110          C  
ATOM   1337  C   SER A 100      10.292 -39.677   4.177  1.00 10.650          C  
ATOM   1338  O   SER A 100      11.489 -39.720   3.882  1.00 10.400          O  
ATOM   1339  CB  SER A 100       8.812 -39.433   2.257  1.00 15.460          C  
ATOM   1340  OG  SER A 100       8.346 -40.720   2.600  1.00 15.460          O  
ATOM   1341  H   SER A 100      10.474 -37.384   2.274  1.00 13.060          H  
ATOM   1342  HA  SER A 100       8.499 -38.537   4.136  1.00 13.330          H  
ATOM   1343 1HB  SER A 100       8.016 -38.846   1.802  1.00 18.550          H  
ATOM   1344 2HB  SER A 100       9.606 -39.531   1.539  1.00 18.550          H  
ATOM   1345  HG  SER A 100       7.910 -41.049   1.804  1.00 18.550          H  
ATOM   1346  N   THR A 101       9.730 -40.525   5.025  1.00 10.740          N  
ATOM   1347  CA  THR A 101      10.466 -41.589   5.723  1.00 10.610          C  
ATOM   1348  C   THR A 101      11.140 -42.569   4.766  1.00 10.610          C  
ATOM   1349  O   THR A 101      12.094 -43.258   5.126  1.00 11.110          O  
ATOM   1350  CB  THR A 101       9.538 -42.367   6.678  1.00 14.910          C  
ATOM   1351  OG1 THR A 101      10.306 -43.255   7.486  1.00 14.910          O  
ATOM   1352  CG2 THR A 101       8.512 -43.194   5.888  1.00 14.910          C  
ATOM   1353  H   THR A 101       8.741 -40.370   5.234  1.00 12.890          H  
ATOM   1354  HA  THR A 101      11.253 -41.128   6.316  1.00 12.730          H  
ATOM   1355  HB  THR A 101       9.029 -41.657   7.322  1.00 17.890          H  
ATOM   1356  HG1 THR A 101      10.785 -42.759   8.151  1.00 17.890          H  
ATOM   1357 1HG2 THR A 101       7.868 -43.720   6.588  1.00 17.890          H  
ATOM   1358 2HG2 THR A 101       7.908 -42.537   5.263  1.00 17.890          H  
ATOM   1359 3HG2 THR A 101       9.012 -43.923   5.265  1.00 17.890          H  
ATOM   1360  N   LEU A 102      10.614 -42.666   3.546  1.00 10.250          N  
ATOM   1361  CA  LEU A 102      11.143 -43.603   2.568  1.00 10.490          C  
ATOM   1362  C   LEU A 102      12.310 -43.038   1.769  1.00 10.170          C  
ATOM   1363  O   LEU A 102      12.890 -43.746   0.947  1.00 10.470          O  
ATOM   1364  CB  LEU A 102      10.046 -43.985   1.568  1.00 14.590          C  
ATOM   1365  CG  LEU A 102       8.783 -44.687   2.125  1.00 14.590          C  
ATOM   1366  CD1 LEU A 102       7.803 -44.879   0.980  1.00 14.590          C  
ATOM   1367  CD2 LEU A 102       9.144 -46.021   2.774  1.00 14.590          C  
ATOM   1368  H   LEU A 102       9.835 -42.055   3.302  1.00 12.300          H  
ATOM   1369  HA  LEU A 102      11.503 -44.483   3.094  1.00 12.590          H  
ATOM   1370 1HB  LEU A 102       9.724 -43.069   1.069  1.00 17.510          H  
ATOM   1371 2HB  LEU A 102      10.488 -44.638   0.815  1.00 17.510          H  
ATOM   1372  HG  LEU A 102       8.310 -44.047   2.865  1.00 17.510          H  
ATOM   1373 1HD1 LEU A 102       6.895 -45.353   1.355  1.00 17.510          H  
ATOM   1374 2HD1 LEU A 102       7.551 -43.912   0.547  1.00 17.510          H  
ATOM   1375 3HD1 LEU A 102       8.253 -45.513   0.217  1.00 17.510          H  
ATOM   1376 1HD2 LEU A 102       8.238 -46.494   3.151  1.00 17.510          H  
ATOM   1377 2HD2 LEU A 102       9.613 -46.673   2.037  1.00 17.510          H  
ATOM   1378 3HD2 LEU A 102       9.828 -45.864   3.604  1.00 17.510          H  
ATOM   1379  N   PHE A 103      12.638 -41.770   1.977  1.00  9.770          N  
ATOM   1380  CA  PHE A 103      13.692 -41.109   1.227  1.00  9.660          C  
ATOM   1381  C   PHE A 103      15.060 -41.761   1.440  1.00  9.830          C  
ATOM   1382  O   PHE A 103      15.435 -42.060   2.577  1.00  9.850          O  
ATOM   1383  CB  PHE A 103      13.781 -39.647   1.628  1.00 13.570          C  
ATOM   1384  CG  PHE A 103      14.787 -38.946   0.855  1.00 13.570          C  
ATOM   1385  CD1 PHE A 103      14.471 -38.431  -0.365  1.00 13.570          C  
ATOM   1386  CD2 PHE A 103      16.086 -38.853   1.311  1.00 13.570          C  
ATOM   1387  CE1 PHE A 103      15.410 -37.823  -1.120  1.00 13.570          C  
ATOM   1388  CE2 PHE A 103      17.029 -38.257   0.557  1.00 13.570          C  
ATOM   1389  CZ  PHE A 103      16.685 -37.739  -0.659  1.00 13.570          C  
ATOM   1390  H   PHE A 103      12.156 -41.226   2.697  1.00 11.720          H  
ATOM   1391  HA  PHE A 103      13.442 -41.163   0.170  1.00 11.590          H  
ATOM   1392 1HB  PHE A 103      12.814 -39.166   1.465  1.00 16.280          H  
ATOM   1393 2HB  PHE A 103      14.007 -39.564   2.673  1.00 16.280          H  
ATOM   1394  HD1 PHE A 103      13.456 -38.520  -0.724  1.00 16.280          H  
ATOM   1395  HD2 PHE A 103      16.352 -39.282   2.279  1.00 16.280          H  
ATOM   1396  HE1 PHE A 103      15.145 -37.412  -2.095  1.00 16.280          H  
ATOM   1397  HE2 PHE A 103      18.055 -38.191   0.917  1.00 16.280          H  
ATOM   1398  HZ  PHE A 103      17.424 -37.264  -1.246  1.00 16.280          H  
ATOM   1399  N   GLY A 104      15.831 -41.938   0.364  1.00 10.200          N  
ATOM   1400  CA  GLY A 104      17.168 -42.505   0.470  1.00 10.620          C  
ATOM   1401  C   GLY A 104      17.491 -43.417  -0.705  1.00 11.270          C  
ATOM   1402  O   GLY A 104      17.627 -42.945  -1.835  1.00 11.720          O  
ATOM   1403  OXT GLY A 104      17.961 -44.528  -0.465  1.00 15.930          O  
ATOM   1404  H   GLY A 104      15.482 -41.660  -0.558  1.00 12.240          H  
ATOM   1405 1HA  GLY A 104      17.897 -41.695   0.517  1.00 12.740          H  
ATOM   1406 2HA  GLY A 104      17.252 -43.065   1.400  1.00 12.740          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 -459.986 59.3635 291.716 -27.1313 8.3468 16.594 157.019 -179.606 -0.63059 -4.76837 -87.3377 -39.8022 -31.4601 -10.0665 -24.0126 -2.08457 0 -2.21551 5.12477 25.5743 73.6485 -13.9428 63.529 -4.70005 6.18594 53.8163 -126.826
THR:NtermProteinFull_1 -0.89358 0.03363 0.79923 -0.18862 0.10721 0.07583 0.20428 -0.46662 -0 -0 -0.51871 -1.21582 0 0 0 0 0 -0.0788 0.00332 0.0846 0 0 2.29294 -1.0874 0 0.04764 -0.80086
THR_2 -3.4549 0.34121 1.5099 -0.16052 0.07024 0.05791 0.59069 -1.1283 -0.00382 -0.0542 -0.97267 -0.15325 0 0 -0.74121 0 0 -0.0683 0.01981 0.04913 0 0.0408 2.28663 -1.0874 -0.20032 0.12942 -2.92914
GLY_3 -2.45481 0.08688 2.79805 -0.00025 0 0 1.6306 -1.41474 -0 -0 -2.3966 -0.18852 0 0 0 0 0 -0.10195 0 0 0 -0.76707 0 0.83697 -0.19383 0.32838 -1.83688
PHE_4 -5.7404 0.75166 1.07891 -0.6664 0.09684 0.37693 1.31416 -1.31998 -0.00879 -0.10853 0.15688 0.1976 0 0 0 0 0 0.08356 0.41195 0 2.52924 0.12835 0 1.0402 -0.24713 0.57692 0.65198
GLY_5 -2.48374 0.32112 2.44844 -7e-05 0 0 1.25244 -1.32034 -0 -0 -1.22146 -0.40483 0 0 -0.71472 0 0 -0.11782 0 0 0 -1.5088 0 0.83697 -0.54061 0.39995 -3.05346
THR_6 -2.67182 0.21401 2.25525 -0.20796 0.17623 0.0784 1.25315 -1.18121 -0.00879 -0.10853 -0.37764 -0.49858 0 0 0 0 0 0.00257 0.01904 0.44771 0 -0.36442 2.33946 -1.0874 0.14595 0.21067 0.63611
ASN_7 -6.1339 0.8477 5.64709 -0.28997 0.06463 0.47153 2.48327 -2.84689 -0 -0 -2.57143 -0.65381 0 0 -1.73895 0 0 -0.02991 0.03629 0 2.10965 -0.32279 0 -0.93687 0.2678 0.89667 -2.69988
PRO_8 -2.02691 0.43292 1.23356 -0.09109 0.00074 0.05711 0.80027 -0.53657 -0 -0 0.52739 0.67367 0 0 0 0 0 -0.15166 0.00522 0.5681 0 -0.4726 0 -2.4119 -0.36185 0.91415 -0.83945
GLY_9 -1.98571 0.24362 2.18063 -0.00012 0 0 1.14066 -1.078 -0 -0 -1.17024 -0.32372 0 0 -0.99774 0 0 -0.10231 0 0 0 0.52823 0 0.83697 0.66139 0.20994 0.14357
GLY_10 -2.90957 0.12799 2.18602 -0.00032 0 0 0.61788 -1.26183 -0 -0 -0.25904 -0.16593 0 0 0 0 0 -0.10144 0 0 0 -0.87102 0 0.83697 0.84881 0.10582 -0.84567
LEU_11 -6.71463 0.89643 1.26004 -0.53356 0.30053 0.14928 1.52941 -1.45489 -0 -0 0.8847 0.18844 0 0 0 0 0 0.05987 0.12363 0.25331 0 -0.28361 0 0.18072 -0.052 0.53537 -2.67694
PHE_12 -8.30164 1.94277 1.9976 -0.90178 0.0691 0.45487 1.27593 -1.954 -0 -0 -1.78336 -0.22774 0 0 0 0 0 -0.00845 0.1805 0 1.56299 -0.51485 0 1.0402 -0.16388 1.07956 -4.25218
GLY_13 -3.27338 0.37559 2.90768 -0.00039 0 0 1.51313 -1.60577 -0.00506 -0.02098 -1.25825 -0.18146 0 0 -1.14534 0 0 -0.04171 0 0 0 -0.83195 0 0.83697 -0.00266 0.83844 -1.89512
GLN_14 -2.83425 0.20316 2.52848 -0.66046 0.37573 1.09851 1.00623 -1.32834 -0.0102 -0.10934 -0.50803 -2.31662 0 0 -0.71472 0 0 -0.07321 0.1556 0 4.48312 -0.2593 0 -0.18838 -0.10216 0.57282 1.31862
GLN_15 -1.79446 0.10453 1.93709 -0.68938 0.1149 0.76289 0.09522 -0.93983 -0.0102 -0.10934 -0.01794 -0.73469 0 0 0 0 0 0.03493 0.00809 0 2.2411 -0.0736 0 -0.18838 -0.40917 0.40379 0.73556
ASN_16 -4.36087 0.61932 3.74467 -0.18546 0.03237 0.24921 1.39955 -1.93818 -0.02499 -0.11124 -1.20548 -0.42037 0 0 -1.14534 0 0 0.2523 4e-05 0 3.38966 0.1716 0 -0.93687 -0.05748 0.56409 0.03654
GLN_17 -4.32479 0.26968 2.60648 -0.63284 0.1117 0.63478 0.49318 -1.46078 -0.02034 -0.10227 -0.56701 -0.66853 0 0 0 0 0 0.0329 0.03874 0 2.20193 -0.07148 0 -0.18838 0.00417 0.62032 -1.02253
GLN_18 -7.40176 1.04721 5.0084 -0.33682 0.06017 0.20311 2.47905 -2.72229 -0 -0 -1.22149 -0.1588 0 0 0 0 0 -0.02966 0.1545 0 2.8429 0.02798 0 -0.18838 -0.27951 0.36604 -0.14936
THR_19 -6.58454 0.76131 2.88732 -0.20252 0.17188 0.07587 1.77491 -2.15542 -0.00044 -0.01268 -0.19222 -0.6414 0 0 0 0 0 -0.03384 0 0.07907 0 0.08937 2.29071 -1.0874 0.10517 0.37133 -2.30352
THR_20 -4.21283 0.34473 3.58478 -0.11525 0.06525 0.05254 1.62665 -2.00342 -0.01476 -0.15458 -0.19124 -1.13117 0 0 0 0 0 -0.05161 0 0.38066 0 0.13685 2.27214 -1.0874 0.20234 0.33058 0.03427
SER_21 -4.08576 0.45961 5.16374 -0.02541 0.0003 0.02383 2.73153 -2.45209 -0.01929 -0.08625 -0.94851 -0.24032 0 0 0 0 0 0.0652 0.00441 0.86393 0 -0.14822 0.60014 -0.77834 -0.30026 0.42701 1.25529
LEU_22 -8.77969 1.44569 4.17781 -0.73828 0.43842 0.22327 2.54994 -2.95018 -0 -0 -1.24879 0.17107 0 0 0 0 0 -0.06433 0.17908 2.85659 0 0.00402 0 0.18072 -0.29036 0.77181 -1.0732
PHE_23 -8.5962 1.55241 2.80942 -0.64261 0.0486 0.36415 2.09901 -2.40152 -0 -0 -1.7945 0.04749 0 0 0 0 0 -0.00254 0.00228 0 1.96465 -0.20087 0 1.0402 -0.34039 0.85948 -3.19094
SER_24 -4.44804 0.27882 4.14108 -0.02797 0 0.06638 2.21638 -2.21499 -0.0218 -0.20163 -2.02651 -0.12359 0 0 0 0 0 0.00149 0.00523 0.04072 0 -0.53726 0.61331 -0.77834 -0.46022 0.51006 -2.96686
LYS_25 -3.75703 0.54751 2.40926 -0.40103 0.06705 0.21001 1.11196 -1.23201 -0 -0 -0.04611 0.13922 0 0 -0.83194 0 0 0.00463 0.02623 1.36877 0 -0.04739 0 -1.5107 0.01289 0.93121 -0.99747
PRO_26 -3.15423 1.05762 1.97936 -0.13299 0.02714 0.08276 1.58353 -1.0329 -0 -0 -0.92113 0.55209 0 0 0 0 0 -0.01643 0.00943 0.13277 0 0.22389 0 -2.4119 0.4033 1.18955 -0.42817
PHE_27 -11.2 1.27379 4.40703 -0.64583 0.03924 0.39272 3.34971 -3.55044 -0.01225 -0.0392 -2.32204 -0.17016 0 0 0 0 0 0.05448 0.12496 0 1.9378 0.00721 0 1.0402 2.05226 0.76319 -2.4973
GLY_28 -2.62217 0.84684 2.65285 -6e-05 0 0 1.46019 -1.29132 -0 -0 -1.90356 -0.43702 0 0 -0.81074 0 0 -0.05394 0 0 0 -1.3721 0 0.83697 1.32321 0.45262 -0.91825
GLN_29 -5.56769 0.53319 4.1893 -0.55354 0.12695 0.53128 2.11332 -1.92928 -0 -0 -1.30045 -0.65661 0 0 -0.81074 -0.84996 0 0.09743 0.05443 0 4.3885 -0.12603 0 -0.18838 -0.55154 0.46479 -0.03504
ALA_30 -2.87492 0.24902 2.76667 -0.02188 0 0 1.77368 -1.5942 -0.00641 -0.06511 -1.8501 -0.18089 0 0 0 0 0 -0.00123 0 0 0 0.00139 0 1.8394 -0.15528 0.40614 0.28628
THR_31 -3.50019 0.28277 3.33152 -0.20867 0.17134 0.07706 2.09399 -1.67355 -0 -0 -1.57005 -0.2252 0 0 -0.70311 0 0 -0.02749 0.02562 0.19954 0 0.19995 2.27599 -1.0874 -0.10184 0.22886 -0.21085
THR_32 -2.28608 0.24323 2.04035 -0.1254 0.0765 0.06529 0.62806 -1.17135 -0.0165 -0.12693 0.40211 -1.07004 0 0 0 0 0 -0.04034 0.0077 0.02693 0 0.02543 2.26643 -1.0874 0.16345 0.34302 0.36445
THR_33 -4.83368 0.53357 4.51137 -0.13341 0.03486 0.07149 2.35856 -2.29229 -0 -0 -1.73625 -0.3181 0 0 0 0 0 -0.04486 0.00386 0.10269 0 -0.14728 4.10704 -1.0874 -0.10399 0.37753 1.40372
GLN_34 -1.88596 0.22074 2.48964 -0.28378 0.04901 0.26405 1.10637 -1.11816 -0.0165 -0.12693 -0.53356 -0.89306 0 0 0 0 0 -0.10938 0.02957 0 2.69797 -0.12706 0 -0.18838 -0.40872 0.30571 1.47157
ASN_35 -4.34926 0.3361 4.3317 -0.15697 0.00769 0.20472 1.96006 -1.95809 -0.00641 -0.06511 -1.49544 -0.64293 0 0 -0.98637 -1.04228 0 -0.0117 0.04812 0 2.27285 -0.03341 0 -0.93687 0.14491 0.34628 -2.03242
THR_36 -5.0839 0.70768 2.75089 -0.16233 0.04608 0.0595 1.69899 -1.70407 -0 -0 -1.24846 0.48989 0 0 -0.98637 -0.19232 0 -0.08963 0.39499 0.05271 0 0.0393 2.29344 -1.0874 0.08707 0.59041 -1.34354
GLY_37 -3.03163 0.33926 1.98245 -0.00034 0 0 1.24065 -1.30162 -0 -0 -0.33172 -0.14636 0 0 0 0 0 -0.07961 0 0 0 -1.50821 0 0.83697 -0.07045 0.62747 -1.44314
PHE_38 -6.4135 1.04544 3.42913 -0.88358 0.04149 0.59623 1.91096 -2.27943 -0.01243 -0.10487 -1.99697 -0.08416 0 0 0 0 0 0.1106 0.05315 0 1.63591 -0.18185 0 1.0402 0.36331 0.6089 -1.12147
SER_39 -3.13026 0.12914 2.96601 -0.03207 0.01742 0.02996 1.15974 -1.49189 -0 -0 -0.67374 -0.30884 0 0 -0.70311 0 0 0.10558 0.00024 0.28927 0 0.35131 0.60294 -0.77834 0.83645 0.50666 -0.12354
PHE_40 -5.03502 0.66999 2.10457 -0.93161 0.05639 0.35489 1.07902 -1.50338 -0.03124 -0.17328 -0.78981 0.04663 0 0 0 0 0 -0.02254 0.00647 0 2.17078 -0.19346 0 1.0402 0.6159 0.34805 -0.18745
GLY_41 -2.60098 0.27373 2.59248 -0.00037 0 0 0.65911 -1.3754 -0.01192 -0.10265 0.76188 -0.18398 0 0 0 0 0 -0.07233 0 0 0 -1.17787 0 0.83697 0.37246 0.24995 0.22107
ASN_42 -1.19388 0.06268 1.1644 -0.18003 0.02915 0.27089 0.14356 -0.55579 -0.00575 -0.04801 0.38795 -0.32939 0 0 0 0 0 -0.00204 0.00635 0 1.44225 0.16391 0 -0.93687 0.327 0.08756 0.83393
THR_43 -4.69263 0.54427 4.12824 -0.1987 0.10435 0.07128 2.34955 -2.28065 -0.03175 -0.22143 -1.11882 -1.09926 0 0 0 0 0 0.12288 0.03928 0.86209 0 -0.57359 2.34764 -1.0874 -0.00765 0.31449 -0.42781
SER_44 -4.61402 0.58838 3.60708 -0.02981 0.00094 0.0492 1.60541 -2.04927 -0 -0 -1.50017 -0.99746 0 0 0 0 0 -0.028 0.00043 0.19614 0 -0.32013 0.60301 -0.77834 -0.30911 0.49266 -3.48307
THR_45 -5.85122 0.7767 3.33564 -0.13325 0.16793 0.07481 1.69436 -2.06201 -0 -0 -0.90432 -1.11143 0 0 0 0 0 -0.03208 0.14375 0.03765 0 -0.24525 2.25439 -1.0874 -0.61816 0.43289 -3.12701
ILE_46 -6.27013 0.59522 3.67124 -0.62401 0.38736 0.12051 1.55394 -2.15447 -0.05002 -0.32704 0.71776 0.43842 0 0 0 0 0 -0.04891 0.00232 0.94769 0 -0.41946 0 0.73287 -0.50206 0.64231 -0.58646
GLY_47 -3.61913 0.20826 3.26066 -5e-05 0 0 1.87937 -1.76676 -0 -0 -1.66268 -0.39894 0 0 0 0 0 -0.17087 0 0 0 -1.41231 0 0.83697 -0.62163 0.71751 -2.74959
GLN_48 -6.21898 1.00356 4.56583 -0.45889 0.18727 0.35796 1.91231 -2.29342 -0 -0 -1.91499 -0.54354 0 0 -0.83194 0 0 0.32203 0.02596 0 4.3067 0.08726 0 -0.18838 -0.65731 1.00549 0.66693
PRO_49 -6.68527 1.37995 2.7753 -0.06243 0 0.04079 1.52712 -1.49011 -0.00288 -0.01938 -0.72883 0.63948 0 0 0 0 0 0.10754 0.01868 0.05156 0 0.66583 0 -2.4119 0.9167 1.38464 -1.89322
SER_50 -3.86071 0.28111 2.72589 -0.08186 0.02004 0.12178 1.52477 -1.58603 -0.01815 -0.1501 -1.19096 -1.4563 0 0 0 0 0 0.10835 0.03059 0.51098 0 -0.03294 1.86815 -0.77834 2.96293 1.19228 2.19148
THR_51 -5.85151 1.07295 4.57605 -0.12788 0.02954 0.0468 2.72791 -2.45141 -0.01527 -0.13072 -0.73773 -0.40698 0 0 -0.36727 0 0 -0.00916 0.07952 1.17198 0 -0.03285 2.37504 -1.0874 1.75769 1.02416 3.64349
ASN_52 -3.8276 0.45431 1.60063 -0.17996 0.01891 0.27152 0.90122 -1.19844 -0 -0 -0.15935 -0.3108 0 0 0 0 0 -0.04724 0.13126 0 1.54255 0.12755 0 -0.93687 -0.07879 0.6912 -0.9999
THR_53 -4.15608 0.55218 3.39554 -0.17738 0.06614 0.0668 1.54986 -1.75813 -0.0097 -0.14404 0.03399 -0.33727 0 0 0 0 0 -0.06857 0.009 0.03416 0 0.07898 2.47015 -1.0874 -0.16499 0.61722 0.97046
MET_54 -3.24453 0.30456 1.48479 -0.67432 0.21811 0.20664 0.7841 -0.91988 -0 -0 0.65759 -0.09301 0 0 0 0 0 0.01194 0.039 0.9323 0 0.09143 0 0.60916 -0.39075 0.58835 0.6055
GLY_55 -1.44584 0.31737 1.44972 -6e-05 0 0 0.75694 -0.80228 -0 -0 -0.07115 -0.40041 0 0 0 0 0 -0.11263 0 0 0 0.31086 0 0.83697 -0.29278 0.18142 0.72813
LEU_56 -7.94839 1.2748 2.96816 -0.57646 0.22747 0.1188 2.00288 -2.48018 -0 -0 -0.19194 0.43945 0 0 0 0 0 -0.06277 0.07462 0.63521 0 -0.0788 0 0.18072 -0.33487 0.41409 -3.33722
PHE_57 -5.38241 0.37809 1.95127 -1.15058 0.36884 0.83315 1.52787 -1.65876 -0 -0 -0.65779 -0.18391 0 0 0 0 0 0.0046 0.20686 0 2.72731 -0.35434 0 1.0402 -0.36603 0.5814 -0.13424
GLY_58 -1.61244 0.20239 1.06741 -0.00034 0 0 0.07206 -0.63454 -0 -0 -0.21317 -0.2161 0 0 0 0 0 -0.05619 0 0 0 0.35049 0 0.83697 0.02906 0.21977 0.04538
VAL_59 -5.39885 1.04109 -0.30705 -0.27579 0.20875 0.06124 0.74518 -1.08182 -0 -0 0.03157 -0.32504 0 0 0 0 0 0.10773 0.0001 0.26897 0 -0.59222 0 1.9342 -0.03983 0.24931 -3.37247
THR_60 -3.49971 0.604 1.77564 -0.17005 0.09253 0.0622 1.12198 -1.26528 -0.00383 -0.04316 -0.62772 -0.0373 0 0 0 0 0 -0.0537 0.06579 0.09904 0 0.05541 2.34351 -1.0874 -0.27678 0.37529 -0.46955
GLN_61 -7.65711 1.29396 4.3038 -0.62916 0.15032 0.39273 2.23545 -2.62802 -0 -0 -1.19589 -0.98562 0 0 -1.06114 0 0 -0.00185 0.11599 0 2.65121 0.21451 0 -0.18838 0.64449 0.42924 -1.91548
ALA_62 -6.06406 1.00124 1.70908 -0.02264 0 0 2.11255 -2.15026 -0 -0 -0.02578 -0.45024 0 0 -1.06114 0 0 0.24707 0 0 0 -0.48549 0 1.8394 0.9998 0.55944 -1.79103
SER_63 -4.02166 0.43874 1.31386 -0.03012 0.00023 0.05183 0.62931 -1.19875 -3e-05 -0.00067 -0.03691 -1.04795 0 0 0 0 0 -0.04696 0.00678 0.38877 0 -0.24573 0.60045 -0.77834 -0.08677 0.40581 -3.65811
GLN_64 -7.06246 1.00601 5.26657 -0.35005 0.04949 0.22149 3.12189 -2.84069 -0.00382 -0.0542 -1.98892 -0.20686 0 0 0 0 0 -0.05344 0.0239 0 2.95433 0.14278 0 -0.18838 -0.14999 0.89786 0.78551
PRO_65 -2.91548 0.58989 1.48722 -0.06933 0 0.04309 0.7642 -0.77553 -0 -0 0.08651 0.57879 0 0 0 0 0 -0.20705 0.07682 0.20361 0 -0.73216 0 -2.4119 0.31061 1.08735 -1.88336
GLY_66 -1.28624 0.16653 1.5626 -5e-05 0 0 0.54013 -0.74613 -0 -0 0.25498 -0.39166 0 0 0 0 0 -0.09189 0 0 0 0.46926 0 0.83697 0.19511 0.4366 1.94621
GLY_67 -2.37046 0.22679 2.12836 -6e-05 0 0 1.12517 -1.30073 -0.00113 -0.01986 -0.86647 -0.32943 0 0 0 0 0 -0.05076 0 0 0 0.95055 0 0.83697 0.80062 0.22188 1.35144
LEU_68 -8.28557 0.90141 3.79997 -0.72216 0.29964 0.26106 2.11392 -2.86544 -0 -0 -1.51108 0.17647 0 0 0 0 0 0.00675 0.26135 1.05289 0 -0.21673 0 0.18072 0.71958 0.33097 -3.49622
PHE_69 -7.92509 1.00605 3.77194 -0.75578 0.17125 0.3052 2.50045 -2.89939 -0 -0 -1.06882 -0.01057 0 0 0 0 0 -0.0264 0.00089 0 3.68866 0.06611 0 1.0402 0.20632 0.77554 0.84654
GLY_70 -1.85763 0.2968 1.75787 -5e-05 0 0 0.9621 -1.06066 -0 -0 -1.1656 -0.41614 0 0 0 0 0 -0.08543 0 0 0 0.24012 0 0.83697 0.25248 0.75451 0.51534
THR_71 -2.47166 0.25083 2.07565 -0.16295 0.06473 0.12412 0.87671 -1.21798 -0 -0 -0.44983 -1.77782 0 0 0 0 0 0.29012 0.05516 0.10669 0 -0.07222 2.28364 -1.0874 0.53413 0.93642 0.35834
ALA_72 -3.34476 0.46515 0.67868 -0.02427 0 0 0.61862 -1.19765 -0 -0 -0.20021 -0.16398 0 0 0 0 0 0.02713 0 0 0 -0.18612 0 1.8394 0.25282 1.1577 -0.0775
THR_73 -4.94658 0.56775 2.53579 -0.20882 0.19396 0.07897 2.06092 -1.92392 -0.00076 -0.00353 -0.54722 -0.94641 0 0 -0.34407 0 0 -0.02494 0.37902 1.26621 0 -0.50591 2.34891 -1.0874 -0.23005 0.96938 -0.36871
ASN_74 -1.52332 0.07342 1.18325 -0.18758 0.0258 0.29602 0.2892 -0.70338 -0.01286 -0.08551 -0.9051 -0.44112 0 0 0 0 0 -0.00256 0.00789 0 1.93185 -0.40035 0 -0.93687 -0.29752 0.85555 -0.83317
THR_75 -3.09312 0.5855 3.25653 -0.09592 0.07138 0.05033 1.84302 -1.70389 -0.01314 -0.08625 -0.26622 -1.08473 0 0 -0.34407 0 0 -0.03136 0.01115 0.34081 0 -0.59027 2.27096 -1.0874 0.16963 1.03084 1.23378
SER_76 -2.38757 0.21683 2.78858 -0.03251 2e-05 0.05849 1.02128 -1.34471 -0.00793 -0.10754 -1.88087 -0.95766 0 0 -1.13092 0 0 -0.09577 0.03122 0.62751 0 0.12371 0.75044 -0.77834 0.34091 1.01495 -1.74988
THR_77 -4.29864 0.67129 2.51572 -0.12786 0.06231 0.08882 1.96994 -1.90321 -0.00168 -0.00458 -0.89119 -0.93676 0 0 0 0 0 -0.05486 0.00206 0.03856 0 -0.3171 2.30348 -1.0874 -0.15182 0.41388 -1.70907
GLY_78 -2.74325 0.29856 2.75316 -4e-05 0 0 1.56888 -1.55737 -0.00383 -0.04326 -1.32741 -0.40948 0 0 -0.65779 0 0 -0.17546 0 0 0 0.37273 0 0.83697 0.20069 0.27547 -0.61145
THR_79 -6.35107 0.93359 4.33224 -0.12383 0.04828 0.06724 2.1456 -2.53086 -0.00113 -0.01986 -1.79955 -1.19485 0 0 0 0 0 -0.02306 0.01923 0.06919 0 -0.05584 2.29336 -1.0874 -0.02692 0.34 -2.96561
ALA_80 -5.11739 0.93086 2.59442 -0.02913 0.01048 0 1.89099 -2.17563 -0 -0 -0.99478 -0.44802 0 0 0 0 0 -0.04587 0 0 0 0.18301 0 1.8394 -0.38931 0.32295 -1.42801
PHE_81 -7.08253 1.09959 3.17187 -0.89285 0.29107 0.54821 1.75341 -2.33089 -0 -0 -0.54395 -0.14038 0 0 0 0 0 -0.08291 0.00744 0 3.28257 0.2931 0 1.0402 -0.03984 0.40661 0.78071
GLY_82 -1.26068 0.08511 1.88178 -4e-05 0 0 0.54751 -0.91704 -0.00168 -0.00458 0.17786 -0.4128 0 0 0 0 0 -0.00772 0 0 0 0.46961 0 0.83697 0.32619 0.28456 2.00505
THR_83 -3.37952 0.30173 2.88783 -0.18152 0.0763 0.07263 1.33256 -1.65057 -1e-05 -0.0001 -0.31466 -0.43644 0 0 0 0 0 -0.08075 0.01726 0.209 0 0.0949 2.34042 -1.0874 0.3365 0.19427 0.73242
GLY_84 -2.4719 0.42729 2.23242 -4e-05 0 0 1.15945 -1.27515 -0.00576 -0.0579 -0.78492 -0.40559 0 0 0 0 0 -0.09578 0 0 0 0.46136 0 0.83697 0.29814 0.31589 0.63449
THR_85 -4.28478 0.56746 3.45493 -0.20811 0.30369 0.07915 1.46277 -1.96406 -0 -0 -0.76693 -0.64718 0 0 0 0 0 -0.05374 0.10008 1.45707 0 0.08112 2.2886 -1.0874 -0.02671 0.35683 1.1128
GLY_86 -4.86249 0.42626 4.75621 -6e-05 0 0 2.87054 -2.60548 -0 -0 -2.25198 -0.40594 0 0 0 0 0 -0.10732 0 0 0 0.34033 0 0.83697 -0.18382 0.45268 -0.73411
LEU_87 -7.87398 1.33524 2.90163 -0.66526 0.13742 0.23476 1.92866 -2.36289 -0 -0 -0.63049 0.09174 0 0 0 0 0 0.03573 0.01896 0.78644 0 -0.15359 0 0.18072 0.02149 0.51088 -3.50252
PHE_88 -6.0228 0.57045 2.37656 -0.61661 0.06696 0.32633 1.00281 -1.72185 -0.04031 -0.18627 -0.78711 -0.04925 0 0 -0.61535 0 0 -0.04452 0.14245 0 1.96257 -0.19399 0 1.0402 -0.04459 0.44404 -2.39026
GLY_89 -3.74137 0.25871 3.14244 -4e-05 0 0 1.43888 -1.86868 -0.00882 -0.08345 -0.46924 -0.39383 0 0 0 0 0 0.11898 0 0 0 -1.08998 0 0.83697 -0.49866 0.38903 -1.96906
GLN_90 -3.59521 0.24926 3.51944 -0.72021 0.14075 0.83427 1.25217 -1.79269 -0.03454 -0.12837 -1.16414 -0.74387 0 0 -0.61535 0 0 -0.03999 0.09103 0 2.298 -0.0654 0 -0.18838 -0.57941 0.47144 -0.81122
THR_91 -5.56751 0.40625 3.09341 -0.20023 0.10991 0.07552 1.51263 -2.11785 -0.00882 -0.08345 -0.29237 -1.03905 0 0 -0.62505 0 0 -0.01078 0.45212 1.89475 0 -0.51631 2.30322 -1.0874 -0.30302 0.56708 -1.43693
ASN_92 -1.32829 0.06638 1.32414 -0.18855 0.02389 0.2963 0.17882 -0.68193 -0.00377 -0.01088 -0.34933 -0.42288 0 0 0 0 0 0.04791 0.0012 0 1.80591 -0.18671 0 -0.93687 -0.3834 0.34674 -0.40133
THR_93 -3.82033 0.53615 3.39864 -0.18232 0.08709 0.07233 2.46086 -1.94017 -0 -0 -0.61408 -0.38331 0 0 -0.62505 0 0 -0.06849 0.01944 0.11704 0 0.16296 2.3181 -1.0874 -0.11694 0.25315 0.58766
GLY_94 -3.43317 0.18125 2.7439 -4e-05 0 0 1.33554 -1.694 -0.01783 -0.09319 -0.73321 -0.42233 0 0 0 0 0 -0.11375 0 0 0 0.39925 0 0.83697 0.29373 0.33797 -0.37891
PHE_95 -5.37786 0.56263 4.11928 -0.66031 0.06594 0.3597 2.22409 -2.42673 -0.00793 -0.10754 -0.59863 -0.07882 0 0 0 0 0 -0.05736 0.19105 0 2.41653 0.03197 0 1.0402 0.0413 0.30891 2.04643
GLY_96 -3.53634 0.27734 2.81645 -7e-05 0 0 1.78689 -1.74822 -0 -0 -1.96548 -0.37026 0 0 0 0 0 -0.08982 0 0 0 0.5396 0 0.83697 0.05873 0.24568 -1.14853
ALA_97 -5.40012 0.51264 3.38317 -0.03044 0.01006 0 2.21776 -2.48145 -0.01406 -0.08231 -2.14194 -0.47203 0 0 0 0 0 -0.02848 0 0 0 0.03687 0 1.8394 0.46578 0.16085 -2.02428
VAL_98 -7.84822 1.59283 2.03596 -0.28555 0.20213 0.05639 1.81378 -2.2877 -0 -0 -0.91123 0.35503 0 0 0 0 0 -0.10588 0.00624 0.18035 0 -0.09574 0 1.9342 -0.00229 0.40525 -2.95444
GLY_99 -3.77617 0.28072 2.88544 -6e-05 0 0 1.80121 -1.65086 -0 -0 -0.97134 -0.38115 0 0 0 0 0 -0.13936 0 0 0 -1.52031 0 0.83697 -0.69342 0.38767 -2.94066
SER_100 -4.95808 0.60986 4.88434 -0.02937 0 0.04992 2.9524 -2.49884 -0.01579 -0.14675 -2.4349 -1.08453 0 0 -0.93132 0 0 0.00653 0.01194 1.47871 0 0.00511 0.6394 -0.77834 -0.39452 0.34782 -2.28642
THR_101 -4.46919 0.60843 2.14359 -0.20058 0.10745 0.12016 1.15617 -1.42583 -0.0097 -0.14404 0.19903 -0.20558 0 0 -0.36727 0 0 -0.10867 0.0251 1.70783 0 0.34294 2.28491 -1.0874 0.00434 0.36902 1.05071
LEU_102 -4.2267 0.41182 3.04842 -0.52361 0.21559 0.15209 1.28975 -1.74103 -0 -0 -0.58 0.12554 0 0 -0.93132 0 0 -0.05775 0.04299 0.10456 0 -0.15567 0 0.18072 -0.29919 0.25749 -2.68628
PHE_103 -9.82217 1.19439 3.07524 -0.89884 0.16729 0.08609 2.01293 -2.95742 -0.01579 -0.14675 -0.95198 -0.4941 0 0 0 0 0 -0.05647 1e-05 0 2.20903 0.11795 0 1.0402 -0.62218 0.41828 -5.64428
GLY:CtermProteinFull_104 -2.95532 0.24702 3.60081 -0.0006 0 0 1.39088 -1.61537 -0 -0 -2.38806 0.04901 0 0 -0.47313 0 0 0 0 0 0 0 0 0.83697 -0.31691 0.34522 -1.27948
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404365 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 12.612
ATOM      1  N   THR A   1      10.307   9.957 -20.448  1.00 19.220          N  
ATOM      2  CA  THR A   1      10.154  11.400 -20.516  1.00 18.640          C  
ATOM      3  C   THR A   1      11.222  12.122 -19.708  1.00 18.400          C  
ATOM      4  O   THR A   1      12.085  12.810 -20.257  1.00 18.440          O  
ATOM      5  CB  THR A   1       8.764  11.818 -19.982  1.00 26.330          C  
ATOM      6  OG1 THR A   1       7.737  11.209 -20.765  1.00 26.330          O  
ATOM      7  CG2 THR A   1       8.621  13.313 -20.082  1.00 26.330          C  
ATOM      8 1H   THR A   1       9.458   9.532 -20.797  1.00 23.060          H  
ATOM      9 2H   THR A   1      11.091   9.670 -21.017  1.00 23.060          H  
ATOM     10 3H   THR A   1      10.457   9.681 -19.489  1.00 23.060          H  
ATOM     11  HA  THR A   1      10.240  11.716 -21.558  1.00 22.370          H  
ATOM     12  HB  THR A   1       8.640  11.511 -18.950  1.00 31.590          H  
ATOM     13  HG1 THR A   1       6.851  11.494 -20.392  1.00 31.590          H  
ATOM     14 1HG2 THR A   1       7.634  13.608 -19.731  1.00 31.590          H  
ATOM     15 2HG2 THR A   1       9.363  13.824 -19.484  1.00 31.590          H  
ATOM     16 3HG2 THR A   1       8.743  13.602 -21.098  1.00 31.590          H  
ATOM     17  N   THR A   2      11.135  11.964 -18.393  1.00 18.280          N  
ATOM     18  CA  THR A   2      11.964  12.660 -17.424  1.00 18.190          C  
ATOM     19  C   THR A   2      13.305  12.032 -17.111  1.00 17.400          C  
ATOM     20  O   THR A   2      14.363  12.638 -17.285  1.00 17.310          O  
ATOM     21  CB  THR A   2      11.200  12.671 -16.117  1.00 25.500          C  
ATOM     22  OG1 THR A   2      10.968  11.300 -15.735  1.00 25.500          O  
ATOM     23  CG2 THR A   2       9.889  13.398 -16.260  1.00 25.500          C  
ATOM     24  H   THR A   2      10.422  11.366 -18.001  1.00 21.940          H  
ATOM     25  HA  THR A   2      12.142  13.671 -17.767  1.00 21.830          H  
ATOM     26  HB  THR A   2      11.771  13.135 -15.371  1.00 30.600          H  
ATOM     27  HG1 THR A   2      10.564  11.295 -14.836  1.00 30.600          H  
ATOM     28 1HG2 THR A   2       9.390  13.355 -15.295  1.00 30.600          H  
ATOM     29 2HG2 THR A   2      10.073  14.436 -16.541  1.00 30.600          H  
ATOM     30 3HG2 THR A   2       9.258  12.935 -17.007  1.00 30.600          H  
ATOM     31  N   GLY A   3      13.251  10.786 -16.653  1.00 16.960          N  
ATOM     32  CA  GLY A   3      14.439  10.088 -16.160  1.00 16.330          C  
ATOM     33  C   GLY A   3      14.541  10.308 -14.648  1.00 15.530          C  
ATOM     34  O   GLY A   3      15.541   9.988 -14.004  1.00 15.430          O  
ATOM     35  H   GLY A   3      12.334  10.354 -16.596  1.00 20.350          H  
ATOM     36 1HA  GLY A   3      14.364   9.022 -16.379  1.00 19.600          H  
ATOM     37 2HA  GLY A   3      15.330  10.469 -16.656  1.00 19.600          H  
ATOM     38  N   PHE A   4      13.469  10.871 -14.111  1.00 15.090          N  
ATOM     39  CA  PHE A   4      13.280  11.201 -12.703  1.00 14.440          C  
ATOM     40  C   PHE A   4      11.794  11.219 -12.325  1.00 13.780          C  
ATOM     41  O   PHE A   4      10.908  11.263 -13.184  1.00 13.590          O  
ATOM     42  CB  PHE A   4      13.953  12.542 -12.378  1.00 20.480          C  
ATOM     43  CG  PHE A   4      13.478  13.713 -13.219  1.00 20.480          C  
ATOM     44  CD1 PHE A   4      12.383  14.491 -12.863  1.00 20.480          C  
ATOM     45  CD2 PHE A   4      14.163  14.046 -14.375  1.00 20.480          C  
ATOM     46  CE1 PHE A   4      11.979  15.558 -13.656  1.00 20.480          C  
ATOM     47  CE2 PHE A   4      13.765  15.103 -15.157  1.00 20.480          C  
ATOM     48  CZ  PHE A   4      12.669  15.859 -14.800  1.00 20.480          C  
ATOM     49  H   PHE A   4      12.725  11.091 -14.763  1.00 18.110          H  
ATOM     50  HA  PHE A   4      13.766  10.429 -12.105  1.00 17.330          H  
ATOM     51 1HB  PHE A   4      13.778  12.789 -11.333  1.00 24.570          H  
ATOM     52 2HB  PHE A   4      15.029  12.442 -12.513  1.00 24.570          H  
ATOM     53  HD1 PHE A   4      11.834  14.256 -11.957  1.00 24.570          H  
ATOM     54  HD2 PHE A   4      15.030  13.446 -14.673  1.00 24.570          H  
ATOM     55  HE1 PHE A   4      11.111  16.154 -13.369  1.00 24.570          H  
ATOM     56  HE2 PHE A   4      14.320  15.331 -16.064  1.00 24.570          H  
ATOM     57  HZ  PHE A   4      12.347  16.691 -15.419  1.00 24.570          H  
ATOM     58  N   GLY A   5      11.499  11.160 -11.031  1.00 13.610          N  
ATOM     59  CA  GLY A   5      10.103  11.202 -10.628  1.00 13.170          C  
ATOM     60  C   GLY A   5       9.595  12.574 -10.259  1.00 12.430          C  
ATOM     61  O   GLY A   5      10.318  13.572 -10.313  1.00 12.490          O  
ATOM     62  H   GLY A   5      12.227  11.102 -10.334  1.00 16.330          H  
ATOM     63 1HA  GLY A   5       9.485  10.816 -11.438  1.00 15.800          H  
ATOM     64 2HA  GLY A   5       9.951  10.534  -9.780  1.00 15.800          H  
ATOM     65  N   THR A   6       8.363  12.576  -9.786  1.00 11.940          N  
ATOM     66  CA  THR A   6       7.649  13.773  -9.366  1.00 11.370          C  
ATOM     67  C   THR A   6       7.150  13.650  -7.943  1.00 10.780          C  
ATOM     68  O   THR A   6       7.490  12.705  -7.232  1.00 10.930          O  
ATOM     69  CB  THR A   6       6.479  14.087 -10.319  1.00 16.150          C  
ATOM     70  OG1 THR A   6       5.952  15.391 -10.001  1.00 16.150          O  
ATOM     71  CG2 THR A   6       5.376  13.034 -10.204  1.00 16.150          C  
ATOM     72  H   THR A   6       7.886  11.670  -9.797  1.00 14.330          H  
ATOM     73  HA  THR A   6       8.339  14.615  -9.402  1.00 13.640          H  
ATOM     74  HB  THR A   6       6.852  14.091 -11.344  1.00 19.380          H  
ATOM     75  HG1 THR A   6       5.309  15.648 -10.678  1.00 19.380          H  
ATOM     76 1HG2 THR A   6       4.591  13.273 -10.907  1.00 19.380          H  
ATOM     77 2HG2 THR A   6       5.792  12.072 -10.445  1.00 19.380          H  
ATOM     78 3HG2 THR A   6       4.959  12.997  -9.200  1.00 19.380          H  
ATOM     79  N   ASN A   7       6.369  14.632  -7.523  1.00 10.320          N  
ATOM     80  CA  ASN A   7       5.819  14.671  -6.180  1.00  9.950          C  
ATOM     81  C   ASN A   7       4.490  13.904  -6.145  1.00  9.260          C  
ATOM     82  O   ASN A   7       3.541  14.329  -6.805  1.00  9.040          O  
ATOM     83  CB  ASN A   7       5.628  16.098  -5.730  1.00 14.080          C  
ATOM     84  CG  ASN A   7       6.934  16.825  -5.579  1.00 14.080          C  
ATOM     85  OD1 ASN A   7       7.905  16.299  -5.020  1.00 14.080          O  
ATOM     86  ND2 ASN A   7       6.981  18.036  -6.067  1.00 14.080          N  
ATOM     87  H   ASN A   7       6.138  15.346  -8.209  1.00 12.380          H  
ATOM     88  HA  ASN A   7       6.545  14.216  -5.522  1.00 11.940          H  
ATOM     89 1HB  ASN A   7       5.010  16.625  -6.454  1.00 16.890          H  
ATOM     90 2HB  ASN A   7       5.102  16.111  -4.774  1.00 16.890          H  
ATOM     91 1HD2 ASN A   7       7.822  18.573  -5.994  1.00 16.890          H  
ATOM     92 2HD2 ASN A   7       6.175  18.430  -6.510  1.00 16.890          H  
ATOM     93  N   PRO A   8       4.397  12.764  -5.433  1.00  9.140          N  
ATOM     94  CA  PRO A   8       3.239  11.896  -5.395  1.00  8.800          C  
ATOM     95  C   PRO A   8       2.089  12.555  -4.657  1.00  8.360          C  
ATOM     96  O   PRO A   8       2.322  13.329  -3.728  1.00  8.320          O  
ATOM     97  CB  PRO A   8       3.752  10.680  -4.619  1.00 13.200          C  
ATOM     98  CG  PRO A   8       4.847  11.226  -3.731  1.00 13.200          C  
ATOM     99  CD  PRO A   8       5.488  12.345  -4.528  1.00 13.200          C  
ATOM    100  HA  PRO A   8       2.961  11.615  -6.412  1.00 10.560          H  
ATOM    101 1HB  PRO A   8       2.924  10.230  -4.049  1.00 15.840          H  
ATOM    102 2HB  PRO A   8       4.113   9.920  -5.319  1.00 15.840          H  
ATOM    103 1HG  PRO A   8       4.413  11.583  -2.780  1.00 15.840          H  
ATOM    104 2HG  PRO A   8       5.561  10.427  -3.473  1.00 15.840          H  
ATOM    105 1HD  PRO A   8       5.749  13.150  -3.822  1.00 15.840          H  
ATOM    106 2HD  PRO A   8       6.357  11.969  -5.096  1.00 15.840          H  
ATOM    107  N   GLY A   9       0.862  12.207  -5.025  1.00  8.230          N  
ATOM    108  CA  GLY A   9      -0.308  12.667  -4.295  1.00  8.040          C  
ATOM    109  C   GLY A   9      -1.200  11.476  -3.988  1.00  7.580          C  
ATOM    110  O   GLY A   9      -0.856  10.340  -4.319  1.00  7.630          O  
ATOM    111  H   GLY A   9       0.737  11.586  -5.813  1.00  9.880          H  
ATOM    112 1HA  GLY A   9      -0.001  13.154  -3.370  1.00  9.650          H  
ATOM    113 2HA  GLY A   9      -0.849  13.401  -4.892  1.00  9.650          H  
ATOM    114  N   GLY A  10      -2.370  11.724  -3.394  1.00  7.390          N  
ATOM    115  CA  GLY A  10      -3.288  10.628  -3.073  1.00  7.210          C  
ATOM    116  C   GLY A  10      -4.610  10.674  -3.839  1.00  6.690          C  
ATOM    117  O   GLY A  10      -5.509   9.878  -3.565  1.00  6.790          O  
ATOM    118  H   GLY A  10      -2.609  12.672  -3.136  1.00  8.870          H  
ATOM    119 1HA  GLY A  10      -2.796   9.676  -3.272  1.00  8.650          H  
ATOM    120 2HA  GLY A  10      -3.496  10.646  -2.004  1.00  8.650          H  
ATOM    121  N   LEU A  11      -4.749  11.621  -4.765  1.00  6.400          N  
ATOM    122  CA  LEU A  11      -6.008  11.763  -5.491  1.00  6.120          C  
ATOM    123  C   LEU A  11      -5.916  12.566  -6.779  1.00  5.440          C  
ATOM    124  O   LEU A  11      -5.517  13.735  -6.779  1.00  5.110          O  
ATOM    125  CB  LEU A  11      -7.060  12.437  -4.585  1.00  8.680          C  
ATOM    126  CG  LEU A  11      -8.472  12.711  -5.210  1.00  8.680          C  
ATOM    127  CD1 LEU A  11      -9.186  11.395  -5.518  1.00  8.680          C  
ATOM    128  CD2 LEU A  11      -9.280  13.568  -4.255  1.00  8.680          C  
ATOM    129  H   LEU A  11      -3.970  12.229  -4.962  1.00  7.680          H  
ATOM    130  HA  LEU A  11      -6.346  10.761  -5.745  1.00  7.340          H  
ATOM    131 1HB  LEU A  11      -7.215  11.805  -3.710  1.00 10.420          H  
ATOM    132 2HB  LEU A  11      -6.657  13.389  -4.245  1.00 10.420          H  
ATOM    133  HG  LEU A  11      -8.363  13.244  -6.129  1.00 10.420          H  
ATOM    134 1HD1 LEU A  11     -10.161  11.608  -5.956  1.00 10.420          H  
ATOM    135 2HD1 LEU A  11      -8.609  10.806  -6.219  1.00 10.420          H  
ATOM    136 3HD1 LEU A  11      -9.317  10.830  -4.596  1.00 10.420          H  
ATOM    137 1HD2 LEU A  11     -10.257  13.777  -4.692  1.00 10.420          H  
ATOM    138 2HD2 LEU A  11      -9.408  13.039  -3.310  1.00 10.420          H  
ATOM    139 3HD2 LEU A  11      -8.751  14.505  -4.081  1.00 10.420          H  
ATOM    140  N   PHE A  12      -6.411  11.995  -7.870  1.00  5.560          N  
ATOM    141  CA  PHE A  12      -6.474  12.717  -9.139  1.00  5.340          C  
ATOM    142  C   PHE A  12      -7.759  13.522  -9.198  1.00  5.710          C  
ATOM    143  O   PHE A  12      -8.673  13.210  -9.963  1.00  5.780          O  
ATOM    144  CB  PHE A  12      -6.420  11.780 -10.340  1.00  7.560          C  
ATOM    145  CG  PHE A  12      -5.101  11.136 -10.603  1.00  7.560          C  
ATOM    146  CD1 PHE A  12      -4.761   9.903 -10.059  1.00  7.560          C  
ATOM    147  CD2 PHE A  12      -4.199  11.755 -11.468  1.00  7.560          C  
ATOM    148  CE1 PHE A  12      -3.540   9.316 -10.376  1.00  7.560          C  
ATOM    149  CE2 PHE A  12      -3.009  11.176 -11.785  1.00  7.560          C  
ATOM    150  CZ  PHE A  12      -2.671   9.951 -11.240  1.00  7.560          C  
ATOM    151  H   PHE A  12      -6.741  11.041  -7.820  1.00  6.670          H  
ATOM    152  HA  PHE A  12      -5.632  13.408  -9.197  1.00  6.410          H  
ATOM    153 1HB  PHE A  12      -7.161  10.995 -10.212  1.00  9.080          H  
ATOM    154 2HB  PHE A  12      -6.708  12.340 -11.238  1.00  9.080          H  
ATOM    155  HD1 PHE A  12      -5.455   9.395  -9.392  1.00  9.080          H  
ATOM    156  HD2 PHE A  12      -4.450  12.703 -11.911  1.00  9.080          H  
ATOM    157  HE1 PHE A  12      -3.256   8.341  -9.962  1.00  9.080          H  
ATOM    158  HE2 PHE A  12      -2.340  11.677 -12.476  1.00  9.080          H  
ATOM    159  HZ  PHE A  12      -1.715   9.467 -11.493  1.00  9.080          H  
ATOM    160  N   GLY A  13      -7.830  14.532  -8.349  1.00  6.280          N  
ATOM    161  CA  GLY A  13      -8.998  15.386  -8.261  1.00  6.960          C  
ATOM    162  C   GLY A  13      -8.947  16.371  -9.410  1.00  7.190          C  
ATOM    163  O   GLY A  13      -7.877  16.634  -9.951  1.00  7.180          O  
ATOM    164  H   GLY A  13      -7.015  14.668  -7.747  1.00  7.540          H  
ATOM    165 1HA  GLY A  13      -9.909  14.790  -8.307  1.00  8.350          H  
ATOM    166 2HA  GLY A  13      -8.988  15.911  -7.309  1.00  8.350          H  
ATOM    167  N   GLN A  14     -10.081  16.976  -9.773  1.00  7.700          N  
ATOM    168  CA  GLN A  14     -10.026  17.937 -10.872  1.00  8.220          C  
ATOM    169  C   GLN A  14      -9.801  19.335 -10.328  1.00  8.070          C  
ATOM    170  O   GLN A  14      -9.388  20.254 -11.037  1.00  8.370          O  
ATOM    171  CB  GLN A  14     -11.291  17.880 -11.718  1.00 11.300          C  
ATOM    172  CG  GLN A  14     -11.577  16.490 -12.266  1.00 11.300          C  
ATOM    173  CD  GLN A  14     -10.413  15.872 -13.019  1.00 11.300          C  
ATOM    174  OE1 GLN A  14      -9.798  16.453 -13.924  1.00 11.300          O  
ATOM    175  NE2 GLN A  14     -10.091  14.657 -12.608  1.00 11.300          N  
ATOM    176  H   GLN A  14     -10.955  16.751  -9.312  1.00  9.240          H  
ATOM    177  HA  GLN A  14      -9.180  17.690 -11.512  1.00  9.860          H  
ATOM    178 1HB  GLN A  14     -12.144  18.199 -11.120  1.00 13.560          H  
ATOM    179 2HB  GLN A  14     -11.201  18.569 -12.559  1.00 13.560          H  
ATOM    180 1HG  GLN A  14     -11.815  15.831 -11.434  1.00 13.560          H  
ATOM    181 2HG  GLN A  14     -12.426  16.549 -12.948  1.00 13.560          H  
ATOM    182 1HE2 GLN A  14      -9.307  14.154 -13.021  1.00 13.560          H  
ATOM    183 2HE2 GLN A  14     -10.596  14.220 -11.863  1.00 13.560          H  
ATOM    184  N   GLN A  15      -9.977  19.474  -9.016  1.00  7.840          N  
ATOM    185  CA  GLN A  15      -9.798  20.738  -8.318  1.00  7.880          C  
ATOM    186  C   GLN A  15      -8.317  21.057  -8.237  1.00  7.900          C  
ATOM    187  O   GLN A  15      -7.912  22.174  -7.917  1.00  8.160          O  
ATOM    188  CB  GLN A  15     -10.411  20.681  -6.908  1.00 11.020          C  
ATOM    189  CG  GLN A  15      -9.681  19.763  -5.899  1.00 11.020          C  
ATOM    190  CD  GLN A  15     -10.152  18.325  -5.958  1.00 11.020          C  
ATOM    191  OE1 GLN A  15     -10.597  17.848  -7.015  1.00 11.020          O  
ATOM    192  NE2 GLN A  15     -10.060  17.623  -4.838  1.00 11.020          N  
ATOM    193  H   GLN A  15     -10.298  18.669  -8.481  1.00  9.410          H  
ATOM    194  HA  GLN A  15     -10.290  21.527  -8.884  1.00  9.460          H  
ATOM    195 1HB  GLN A  15     -10.426  21.685  -6.486  1.00 13.220          H  
ATOM    196 2HB  GLN A  15     -11.444  20.345  -6.979  1.00 13.220          H  
ATOM    197 1HG  GLN A  15      -8.614  19.780  -6.063  1.00 13.220          H  
ATOM    198 2HG  GLN A  15      -9.893  20.136  -4.898  1.00 13.220          H  
ATOM    199 1HE2 GLN A  15     -10.362  16.669  -4.813  1.00 13.220          H  
ATOM    200 2HE2 GLN A  15      -9.693  18.047  -4.008  1.00 13.220          H  
ATOM    201  N   ASN A  16      -7.505  20.058  -8.553  1.00  7.910          N  
ATOM    202  CA  ASN A  16      -6.074  20.156  -8.500  1.00  8.190          C  
ATOM    203  C   ASN A  16      -5.509  20.667  -9.818  1.00  7.800          C  
ATOM    204  O   ASN A  16      -4.305  20.887  -9.920  1.00  8.220          O  
ATOM    205  CB  ASN A  16      -5.475  18.807  -8.187  1.00 11.350          C  
ATOM    206  CG  ASN A  16      -5.821  18.283  -6.820  1.00 11.350          C  
ATOM    207  OD1 ASN A  16      -6.142  19.008  -5.870  1.00 11.350          O  
ATOM    208  ND2 ASN A  16      -5.735  16.991  -6.707  1.00 11.350          N  
ATOM    209  H   ASN A  16      -7.928  19.180  -8.825  1.00  9.490          H  
ATOM    210  HA  ASN A  16      -5.797  20.867  -7.719  1.00  9.830          H  
ATOM    211 1HB  ASN A  16      -5.825  18.085  -8.924  1.00 13.620          H  
ATOM    212 2HB  ASN A  16      -4.391  18.865  -8.277  1.00 13.620          H  
ATOM    213 1HD2 ASN A  16      -5.932  16.542  -5.834  1.00 13.620          H  
ATOM    214 2HD2 ASN A  16      -5.442  16.451  -7.501  1.00 13.620          H  
ATOM    215  N   GLN A  17      -6.364  20.957 -10.814  1.00  7.200          N  
ATOM    216  CA  GLN A  17      -5.851  21.426 -12.104  1.00  6.980          C  
ATOM    217  C   GLN A  17      -5.481  22.900 -12.046  1.00  6.580          C  
ATOM    218  O   GLN A  17      -4.999  23.467 -13.033  1.00  6.560          O  
ATOM    219  CB  GLN A  17      -6.858  21.241 -13.250  1.00  9.860          C  
ATOM    220  CG  GLN A  17      -7.202  19.808 -13.666  1.00  9.860          C  
ATOM    221  CD  GLN A  17      -8.168  19.818 -14.875  1.00  9.860          C  
ATOM    222  OE1 GLN A  17      -8.015  20.701 -15.729  1.00  9.860          O  
ATOM    223  NE2 GLN A  17      -9.129  18.900 -14.978  1.00  9.860          N  
ATOM    224  H   GLN A  17      -7.374  20.798 -10.707  1.00  8.640          H  
ATOM    225  HA  GLN A  17      -4.949  20.860 -12.343  1.00  8.380          H  
ATOM    226 1HB  GLN A  17      -7.798  21.719 -12.967  1.00 11.830          H  
ATOM    227 2HB  GLN A  17      -6.488  21.760 -14.132  1.00 11.830          H  
ATOM    228 1HG  GLN A  17      -6.287  19.311 -13.966  1.00 11.830          H  
ATOM    229 2HG  GLN A  17      -7.670  19.282 -12.836  1.00 11.830          H  
ATOM    230 1HE2 GLN A  17      -9.744  18.920 -15.761  1.00 11.830          H  
ATOM    231 2HE2 GLN A  17      -9.272  18.161 -14.301  1.00 11.830          H  
ATOM    232  N   GLN A  18      -5.735  23.519 -10.901  1.00  6.600          N  
ATOM    233  CA  GLN A  18      -5.445  24.911 -10.704  1.00  6.600          C  
ATOM    234  C   GLN A  18      -4.081  25.201 -10.075  1.00  6.350          C  
ATOM    235  O   GLN A  18      -3.660  26.365 -10.051  1.00  6.670          O  
ATOM    236  CB  GLN A  18      -6.541  25.555  -9.857  1.00  9.240          C  
ATOM    237  CG  GLN A  18      -7.896  25.515 -10.511  1.00  9.240          C  
ATOM    238  CD  GLN A  18      -7.855  26.213 -11.851  1.00  9.240          C  
ATOM    239  OE1 GLN A  18      -7.372  27.346 -11.956  1.00  9.240          O  
ATOM    240  NE2 GLN A  18      -8.343  25.544 -12.882  1.00  9.240          N  
ATOM    241  H   GLN A  18      -6.134  22.978 -10.144  1.00  7.920          H  
ATOM    242  HA  GLN A  18      -5.474  25.368 -11.676  1.00  7.920          H  
ATOM    243 1HB  GLN A  18      -6.615  25.029  -8.903  1.00 11.090          H  
ATOM    244 2HB  GLN A  18      -6.285  26.594  -9.647  1.00 11.090          H  
ATOM    245 1HG  GLN A  18      -8.190  24.477 -10.666  1.00 11.090          H  
ATOM    246 2HG  GLN A  18      -8.619  26.025  -9.875  1.00 11.090          H  
ATOM    247 1HE2 GLN A  18      -8.317  25.956 -13.795  1.00 11.090          H  
ATOM    248 2HE2 GLN A  18      -8.728  24.628 -12.755  1.00 11.090          H  
ATOM    249  N   THR A  19      -3.394  24.181  -9.529  1.00  6.080          N  
ATOM    250  CA  THR A  19      -2.132  24.449  -8.831  1.00  6.100          C  
ATOM    251  C   THR A  19      -1.027  23.469  -9.253  1.00  5.790          C  
ATOM    252  O   THR A  19      -1.335  22.383  -9.740  1.00  6.200          O  
ATOM    253  CB  THR A  19      -2.360  24.358  -7.298  1.00  8.530          C  
ATOM    254  OG1 THR A  19      -2.726  23.017  -6.939  1.00  8.530          O  
ATOM    255  CG2 THR A  19      -3.463  25.315  -6.864  1.00  8.530          C  
ATOM    256  H   THR A  19      -3.729  23.211  -9.579  1.00  7.300          H  
ATOM    257  HA  THR A  19      -1.813  25.458  -9.093  1.00  7.320          H  
ATOM    258  HB  THR A  19      -1.484  24.625  -6.779  1.00 10.240          H  
ATOM    259  HG1 THR A  19      -1.987  22.418  -7.109  1.00 10.240          H  
ATOM    260 1HG2 THR A  19      -3.596  25.241  -5.788  1.00 10.240          H  
ATOM    261 2HG2 THR A  19      -3.178  26.334  -7.130  1.00 10.240          H  
ATOM    262 3HG2 THR A  19      -4.396  25.061  -7.350  1.00 10.240          H  
ATOM    263  N   THR A  20       0.268  23.781  -9.026  1.00  5.450          N  
ATOM    264  CA  THR A  20       0.847  24.982  -8.404  1.00  5.490          C  
ATOM    265  C   THR A  20       1.546  25.823  -9.459  1.00  4.980          C  
ATOM    266  O   THR A  20       1.006  26.818  -9.915  1.00  5.170          O  
ATOM    267  CB  THR A  20       1.865  24.589  -7.305  1.00  7.670          C  
ATOM    268  OG1 THR A  20       2.874  23.737  -7.880  1.00  7.670          O  
ATOM    269  CG2 THR A  20       1.186  23.857  -6.174  1.00  7.670          C  
ATOM    270  H   THR A  20       0.943  23.076  -9.287  1.00  6.540          H  
ATOM    271  HA  THR A  20       0.078  25.603  -7.962  1.00  6.590          H  
ATOM    272  HB  THR A  20       2.337  25.480  -6.910  1.00  9.200          H  
ATOM    273  HG1 THR A  20       3.579  23.591  -7.224  1.00  9.200          H  
ATOM    274 1HG2 THR A  20       1.929  23.586  -5.424  1.00  9.200          H  
ATOM    275 2HG2 THR A  20       0.443  24.497  -5.719  1.00  9.200          H  
ATOM    276 3HG2 THR A  20       0.710  22.954  -6.552  1.00  9.200          H  
ATOM    277  N   SER A  21       2.746  25.399  -9.841  1.00  4.830          N  
ATOM    278  CA  SER A  21       3.590  26.042 -10.856  1.00  4.940          C  
ATOM    279  C   SER A  21       2.960  26.042 -12.249  1.00  4.610          C  
ATOM    280  O   SER A  21       3.248  26.876 -13.107  1.00  5.120          O  
ATOM    281  CB  SER A  21       4.882  25.259 -10.956  1.00  6.870          C  
ATOM    282  OG  SER A  21       5.667  25.349  -9.786  1.00  6.870          O  
ATOM    283  H   SER A  21       3.101  24.579  -9.369  1.00  5.800          H  
ATOM    284  HA  SER A  21       3.783  27.070 -10.553  1.00  5.930          H  
ATOM    285 1HB  SER A  21       4.638  24.215 -11.146  1.00  8.250          H  
ATOM    286 2HB  SER A  21       5.438  25.609 -11.810  1.00  8.250          H  
ATOM    287  HG  SER A  21       6.203  24.544  -9.778  1.00  8.250          H  
ATOM    288  N   LEU A  22       2.094  25.081 -12.487  1.00  4.180          N  
ATOM    289  CA  LEU A  22       1.485  24.855 -13.785  1.00  4.380          C  
ATOM    290  C   LEU A  22       0.275  25.751 -13.991  1.00  3.990          C  
ATOM    291  O   LEU A  22      -0.854  25.269 -14.044  1.00  4.450          O  
ATOM    292  CB  LEU A  22       1.074  23.384 -13.827  1.00  6.050          C  
ATOM    293  CG  LEU A  22       2.238  22.338 -13.575  1.00  6.050          C  
ATOM    294  CD1 LEU A  22       1.639  20.968 -13.591  1.00  6.050          C  
ATOM    295  CD2 LEU A  22       3.368  22.464 -14.622  1.00  6.050          C  
ATOM    296  H   LEU A  22       1.863  24.464 -11.725  1.00  5.020          H  
ATOM    297  HA  LEU A  22       2.212  25.081 -14.567  1.00  5.260          H  
ATOM    298 1HB  LEU A  22       0.332  23.228 -13.040  1.00  7.260          H  
ATOM    299 2HB  LEU A  22       0.594  23.168 -14.762  1.00  7.260          H  
ATOM    300  HG  LEU A  22       2.661  22.506 -12.588  1.00  7.260          H  
ATOM    301 1HD1 LEU A  22       2.399  20.220 -13.390  1.00  7.260          H  
ATOM    302 2HD1 LEU A  22       0.860  20.902 -12.827  1.00  7.260          H  
ATOM    303 3HD1 LEU A  22       1.207  20.801 -14.557  1.00  7.260          H  
ATOM    304 1HD2 LEU A  22       4.136  21.738 -14.409  1.00  7.260          H  
ATOM    305 2HD2 LEU A  22       2.996  22.287 -15.604  1.00  7.260          H  
ATOM    306 3HD2 LEU A  22       3.813  23.459 -14.585  1.00  7.260          H  
ATOM    307  N   PHE A  23       0.530  27.048 -14.117  1.00  3.520          N  
ATOM    308  CA  PHE A  23      -0.509  28.087 -14.165  1.00  3.300          C  
ATOM    309  C   PHE A  23      -1.430  27.927 -15.375  1.00  3.330          C  
ATOM    310  O   PHE A  23      -0.900  27.771 -16.484  1.00  3.690          O  
ATOM    311  CB  PHE A  23       0.131  29.461 -14.362  1.00  4.710          C  
ATOM    312  CG  PHE A  23       1.099  29.906 -13.329  1.00  4.710          C  
ATOM    313  CD1 PHE A  23       1.285  29.244 -12.136  1.00  4.710          C  
ATOM    314  CD2 PHE A  23       1.870  31.014 -13.582  1.00  4.710          C  
ATOM    315  CE1 PHE A  23       2.213  29.664 -11.251  1.00  4.710          C  
ATOM    316  CE2 PHE A  23       2.803  31.438 -12.675  1.00  4.710          C  
ATOM    317  CZ  PHE A  23       2.977  30.755 -11.513  1.00  4.710          C  
ATOM    318  H   PHE A  23       1.523  27.304 -14.069  1.00  4.220          H  
ATOM    319  HA  PHE A  23      -1.069  28.042 -13.241  1.00  3.960          H  
ATOM    320 1HB  PHE A  23       0.639  29.475 -15.318  1.00  5.650          H  
ATOM    321 2HB  PHE A  23      -0.664  30.214 -14.419  1.00  5.650          H  
ATOM    322  HD1 PHE A  23       0.695  28.364 -11.875  1.00  5.650          H  
ATOM    323  HD2 PHE A  23       1.724  31.551 -14.519  1.00  5.650          H  
ATOM    324  HE1 PHE A  23       2.332  29.112 -10.333  1.00  5.650          H  
ATOM    325  HE2 PHE A  23       3.411  32.307 -12.888  1.00  5.650          H  
ATOM    326  HZ  PHE A  23       3.717  31.072 -10.800  1.00  5.650          H  
ATOM    327  N   SER A  24      -2.779  28.014 -15.240  1.00  3.510          N  
ATOM    328  CA  SER A  24      -3.651  28.146 -14.049  1.00  3.900          C  
ATOM    329  C   SER A  24      -3.374  29.291 -13.045  1.00  4.130          C  
ATOM    330  O   SER A  24      -3.202  30.436 -13.454  1.00  4.600          O  
ATOM    331  CB  SER A  24      -3.779  26.812 -13.352  1.00  5.300          C  
ATOM    332  OG  SER A  24      -4.427  25.862 -14.188  1.00  5.300          O  
ATOM    333  H   SER A  24      -3.305  27.963 -16.115  1.00  4.210          H  
ATOM    334  HA  SER A  24      -4.651  28.338 -14.438  1.00  4.680          H  
ATOM    335 1HB  SER A  24      -2.819  26.435 -13.026  1.00  6.360          H  
ATOM    336 2HB  SER A  24      -4.374  26.974 -12.492  1.00  6.360          H  
ATOM    337  HG  SER A  24      -4.542  25.030 -13.659  1.00  6.360          H  
ATOM    338  N   LYS A  25      -3.337  28.998 -11.723  1.00  4.130          N  
ATOM    339  CA  LYS A  25      -3.170  30.041 -10.702  1.00  4.510          C  
ATOM    340  C   LYS A  25      -1.739  30.615 -10.586  1.00  4.230          C  
ATOM    341  O   LYS A  25      -0.849  29.876 -10.185  1.00  4.140          O  
ATOM    342  CB  LYS A  25      -3.556  29.456  -9.340  1.00  6.160          C  
ATOM    343  CG  LYS A  25      -3.525  30.436  -8.173  1.00  6.160          C  
ATOM    344  CD  LYS A  25      -3.985  29.750  -6.878  1.00  6.160          C  
ATOM    345  CE  LYS A  25      -3.943  30.713  -5.695  1.00  6.160          C  
ATOM    346  NZ  LYS A  25      -4.388  30.061  -4.426  1.00  6.160          N  
ATOM    347  H   LYS A  25      -3.449  28.038 -11.377  1.00  4.960          H  
ATOM    348  HA  LYS A  25      -3.894  30.810 -10.914  1.00  5.410          H  
ATOM    349 1HB  LYS A  25      -4.558  29.025  -9.399  1.00  7.390          H  
ATOM    350 2HB  LYS A  25      -2.872  28.640  -9.097  1.00  7.390          H  
ATOM    351 1HG  LYS A  25      -2.506  30.813  -8.035  1.00  7.390          H  
ATOM    352 2HG  LYS A  25      -4.178  31.278  -8.391  1.00  7.390          H  
ATOM    353 1HD  LYS A  25      -5.000  29.373  -7.004  1.00  7.390          H  
ATOM    354 2HD  LYS A  25      -3.327  28.908  -6.667  1.00  7.390          H  
ATOM    355 1HE  LYS A  25      -2.923  31.073  -5.567  1.00  7.390          H  
ATOM    356 2HE  LYS A  25      -4.594  31.562  -5.902  1.00  7.390          H  
ATOM    357 1HZ  LYS A  25      -4.344  30.731  -3.670  1.00  7.390          H  
ATOM    358 2HZ  LYS A  25      -5.339  29.733  -4.528  1.00  7.390          H  
ATOM    359 3HZ  LYS A  25      -3.784  29.279  -4.217  1.00  7.390          H  
ATOM    360  N   PRO A  26      -1.519  31.933 -10.844  1.00  4.450          N  
ATOM    361  CA  PRO A  26      -0.250  32.659 -10.786  1.00  4.560          C  
ATOM    362  C   PRO A  26       0.388  32.722  -9.407  1.00  4.560          C  
ATOM    363  O   PRO A  26      -0.307  32.719  -8.394  1.00  4.880          O  
ATOM    364  CB  PRO A  26      -0.630  34.082 -11.208  1.00  6.840          C  
ATOM    365  CG  PRO A  26      -1.910  33.945 -11.960  1.00  6.840          C  
ATOM    366  CD  PRO A  26      -2.637  32.807 -11.301  1.00  6.840          C  
ATOM    367  HA  PRO A  26       0.436  32.220 -11.508  1.00  5.470          H  
ATOM    368 1HB  PRO A  26      -0.716  34.720 -10.313  1.00  8.210          H  
ATOM    369 2HB  PRO A  26       0.177  34.512 -11.822  1.00  8.210          H  
ATOM    370 1HG  PRO A  26      -2.476  34.888 -11.929  1.00  8.210          H  
ATOM    371 2HG  PRO A  26      -1.702  33.733 -13.023  1.00  8.210          H  
ATOM    372 1HD  PRO A  26      -3.242  33.152 -10.449  1.00  8.210          H  
ATOM    373 2HD  PRO A  26      -3.230  32.369 -12.096  1.00  8.210          H  
ATOM    374  N   PHE A  27       1.707  32.863  -9.386  1.00  4.510          N  
ATOM    375  CA  PHE A  27       2.465  33.064  -8.152  1.00  4.680          C  
ATOM    376  C   PHE A  27       2.888  34.514  -8.013  1.00  4.650          C  
ATOM    377  O   PHE A  27       3.022  35.232  -9.004  1.00  4.890          O  
ATOM    378  CB  PHE A  27       3.783  32.275  -8.110  1.00  6.480          C  
ATOM    379  CG  PHE A  27       3.745  30.790  -7.993  1.00  6.480          C  
ATOM    380  CD1 PHE A  27       2.580  30.066  -7.765  1.00  6.480          C  
ATOM    381  CD2 PHE A  27       4.945  30.104  -8.085  1.00  6.480          C  
ATOM    382  CE1 PHE A  27       2.637  28.695  -7.645  1.00  6.480          C  
ATOM    383  CE2 PHE A  27       4.992  28.748  -7.959  1.00  6.480          C  
ATOM    384  CZ  PHE A  27       3.848  28.042  -7.743  1.00  6.480          C  
ATOM    385  H   PHE A  27       2.206  32.845 -10.263  1.00  5.410          H  
ATOM    386  HA  PHE A  27       1.840  32.805  -7.297  1.00  5.620          H  
ATOM    387 1HB  PHE A  27       4.359  32.517  -9.000  1.00  7.780          H  
ATOM    388 2HB  PHE A  27       4.378  32.648  -7.274  1.00  7.780          H  
ATOM    389  HD1 PHE A  27       1.614  30.572  -7.686  1.00  7.780          H  
ATOM    390  HD2 PHE A  27       5.872  30.671  -8.251  1.00  7.780          H  
ATOM    391  HE1 PHE A  27       1.721  28.132  -7.474  1.00  7.780          H  
ATOM    392  HE2 PHE A  27       5.950  28.228  -8.025  1.00  7.780          H  
ATOM    393  HZ  PHE A  27       3.903  26.967  -7.645  1.00  7.780          H  
ATOM    394  N   GLY A  28       3.096  34.955  -6.775  1.00  4.760          N  
ATOM    395  CA  GLY A  28       3.717  36.257  -6.556  1.00  5.020          C  
ATOM    396  C   GLY A  28       5.216  35.986  -6.427  1.00  5.130          C  
ATOM    397  O   GLY A  28       5.641  34.833  -6.522  1.00  5.100          O  
ATOM    398  H   GLY A  28       2.889  34.357  -5.988  1.00  5.710          H  
ATOM    399 1HA  GLY A  28       3.518  36.925  -7.395  1.00  6.020          H  
ATOM    400 2HA  GLY A  28       3.327  36.717  -5.648  1.00  6.020          H  
ATOM    401  N   GLN A  29       6.023  36.977  -6.050  1.00  5.670          N  
ATOM    402  CA  GLN A  29       7.460  36.681  -5.990  1.00  6.230          C  
ATOM    403  C   GLN A  29       7.845  36.019  -4.677  1.00  6.350          C  
ATOM    404  O   GLN A  29       9.001  35.671  -4.458  1.00  6.390          O  
ATOM    405  CB  GLN A  29       8.325  37.937  -6.178  1.00  8.500          C  
ATOM    406  CG  GLN A  29       8.124  38.669  -7.501  1.00  8.500          C  
ATOM    407  CD  GLN A  29       8.320  37.785  -8.713  1.00  8.500          C  
ATOM    408  OE1 GLN A  29       7.308  37.377  -9.246  1.00  8.500          O  
ATOM    409  NE2 GLN A  29       9.547  37.510  -9.167  1.00  8.500          N  
ATOM    410  H   GLN A  29       5.670  37.914  -5.912  1.00  6.800          H  
ATOM    411  HA  GLN A  29       7.694  35.987  -6.792  1.00  7.480          H  
ATOM    412 1HB  GLN A  29       8.128  38.636  -5.367  1.00 10.200          H  
ATOM    413 2HB  GLN A  29       9.376  37.656  -6.118  1.00 10.200          H  
ATOM    414 1HG  GLN A  29       7.111  39.062  -7.536  1.00 10.200          H  
ATOM    415 2HG  GLN A  29       8.841  39.487  -7.558  1.00 10.200          H  
ATOM    416 1HE2 GLN A  29       9.663  36.929 -10.015  1.00 10.200          H  
ATOM    417 2HE2 GLN A  29      10.351  37.880  -8.702  1.00 10.200          H  
ATOM    418  N   ALA A  30       6.863  35.879  -3.790  1.00  6.750          N  
ATOM    419  CA  ALA A  30       7.047  35.264  -2.487  1.00  7.290          C  
ATOM    420  C   ALA A  30       7.036  33.734  -2.561  1.00  7.640          C  
ATOM    421  O   ALA A  30       7.372  33.068  -1.582  1.00  8.320          O  
ATOM    422  CB  ALA A  30       5.958  35.737  -1.541  1.00  9.990          C  
ATOM    423  H   ALA A  30       5.951  36.215  -4.053  1.00  8.100          H  
ATOM    424  HA  ALA A  30       8.018  35.575  -2.101  1.00  8.750          H  
ATOM    425 1HB  ALA A  30       6.119  35.295  -0.558  1.00 11.990          H  
ATOM    426 2HB  ALA A  30       5.990  36.824  -1.462  1.00 11.990          H  
ATOM    427 3HB  ALA A  30       4.990  35.427  -1.924  1.00 11.990          H  
ATOM    428  N   THR A  31       6.614  33.172  -3.699  1.00  7.450          N  
ATOM    429  CA  THR A  31       6.573  31.719  -3.855  1.00  8.070          C  
ATOM    430  C   THR A  31       7.503  31.358  -4.982  1.00  7.700          C  
ATOM    431  O   THR A  31       7.320  31.821  -6.106  1.00  7.580          O  
ATOM    432  CB  THR A  31       5.149  31.197  -4.158  1.00 11.050          C  
ATOM    433  OG1 THR A  31       4.274  31.521  -3.069  1.00 11.050          O  
ATOM    434  CG2 THR A  31       5.162  29.689  -4.362  1.00 11.050          C  
ATOM    435  H   THR A  31       6.361  33.761  -4.496  1.00  8.940          H  
ATOM    436  HA  THR A  31       6.935  31.244  -2.946  1.00  9.680          H  
ATOM    437  HB  THR A  31       4.778  31.672  -5.063  1.00 13.260          H  
ATOM    438  HG1 THR A  31       4.167  32.471  -3.027  1.00 13.260          H  
ATOM    439 1HG2 THR A  31       4.151  29.347  -4.579  1.00 13.260          H  
ATOM    440 2HG2 THR A  31       5.812  29.431  -5.195  1.00 13.260          H  
ATOM    441 3HG2 THR A  31       5.525  29.204  -3.460  1.00 13.260          H  
ATOM    442  N   THR A  32       8.518  30.546  -4.682  1.00  7.830          N  
ATOM    443  CA  THR A  32       9.485  30.231  -5.716  1.00  7.780          C  
ATOM    444  C   THR A  32       9.938  28.792  -5.769  1.00  7.750          C  
ATOM    445  O   THR A  32      10.006  28.094  -4.753  1.00  8.140          O  
ATOM    446  CB  THR A  32      10.781  31.058  -5.503  1.00 10.910          C  
ATOM    447  OG1 THR A  32      11.439  30.587  -4.317  1.00 10.910          O  
ATOM    448  CG2 THR A  32      10.471  32.562  -5.291  1.00 10.910          C  
ATOM    449  H   THR A  32       8.632  30.181  -3.747  1.00  9.400          H  
ATOM    450  HA  THR A  32       9.042  30.440  -6.677  1.00  9.340          H  
ATOM    451  HB  THR A  32      11.437  30.928  -6.367  1.00 13.090          H  
ATOM    452  HG1 THR A  32      11.801  29.695  -4.478  1.00 13.090          H  
ATOM    453 1HG2 THR A  32      11.405  33.097  -5.135  1.00 13.090          H  
ATOM    454 2HG2 THR A  32       9.972  32.972  -6.139  1.00 13.090          H  
ATOM    455 3HG2 THR A  32       9.843  32.700  -4.416  1.00 13.090          H  
ATOM    456  N   THR A  33      10.420  28.431  -6.950  1.00  7.520          N  
ATOM    457  CA  THR A  33      11.118  27.175  -7.200  1.00  7.520          C  
ATOM    458  C   THR A  33      12.627  27.300  -7.018  1.00  7.900          C  
ATOM    459  O   THR A  33      13.137  28.355  -6.640  1.00  7.880          O  
ATOM    460  CB  THR A  33      10.845  26.638  -8.610  1.00 10.530          C  
ATOM    461  OG1 THR A  33      11.398  25.308  -8.711  1.00 10.530          O  
ATOM    462  CG2 THR A  33      11.470  27.568  -9.669  1.00 10.530          C  
ATOM    463  H   THR A  33      10.194  29.050  -7.734  1.00  9.020          H  
ATOM    464  HA  THR A  33      10.760  26.435  -6.484  1.00  9.020          H  
ATOM    465  HB  THR A  33       9.772  26.586  -8.777  1.00 12.630          H  
ATOM    466  HG1 THR A  33      10.922  24.702  -8.105  1.00 12.630          H  
ATOM    467 1HG2 THR A  33      11.298  27.204 -10.662  1.00 12.630          H  
ATOM    468 2HG2 THR A  33      11.034  28.538  -9.587  1.00 12.630          H  
ATOM    469 3HG2 THR A  33      12.515  27.649  -9.521  1.00 12.630          H  
ATOM    470  N   GLN A  34      13.330  26.200  -7.281  1.00  8.480          N  
ATOM    471  CA  GLN A  34      14.781  26.109  -7.108  1.00  9.070          C  
ATOM    472  C   GLN A  34      15.580  26.761  -8.242  1.00  8.950          C  
ATOM    473  O   GLN A  34      16.694  27.242  -8.033  1.00  8.930          O  
ATOM    474  CB  GLN A  34      15.177  24.637  -6.975  1.00 12.460          C  
ATOM    475  CG  GLN A  34      14.647  23.965  -5.701  1.00 12.460          C  
ATOM    476  CD  GLN A  34      13.162  23.568  -5.793  1.00 12.460          C  
ATOM    477  OE1 GLN A  34      12.486  23.789  -6.817  1.00 12.460          O  
ATOM    478  NE2 GLN A  34      12.651  22.985  -4.719  1.00 12.460          N  
ATOM    479  H   GLN A  34      12.809  25.376  -7.599  1.00 10.180          H  
ATOM    480  HA  GLN A  34      15.041  26.623  -6.185  1.00 10.880          H  
ATOM    481 1HB  GLN A  34      14.805  24.081  -7.835  1.00 14.950          H  
ATOM    482 2HB  GLN A  34      16.262  24.552  -6.976  1.00 14.950          H  
ATOM    483 1HG  GLN A  34      15.230  23.064  -5.512  1.00 14.950          H  
ATOM    484 2HG  GLN A  34      14.759  24.661  -4.871  1.00 14.950          H  
ATOM    485 1HE2 GLN A  34      11.690  22.700  -4.709  1.00 14.950          H  
ATOM    486 2HE2 GLN A  34      13.224  22.825  -3.913  1.00 14.950          H  
ATOM    487  N   ASN A  35      15.016  26.767  -9.439  1.00  9.120          N  
ATOM    488  CA  ASN A  35      15.652  27.338 -10.617  1.00  9.270          C  
ATOM    489  C   ASN A  35      14.599  28.153 -11.350  1.00  8.470          C  
ATOM    490  O   ASN A  35      13.801  27.602 -12.113  1.00  8.440          O  
ATOM    491  CB  ASN A  35      16.221  26.223 -11.489  1.00 12.920          C  
ATOM    492  CG  ASN A  35      17.010  26.700 -12.688  1.00 12.920          C  
ATOM    493  OD1 ASN A  35      17.008  27.880 -13.038  1.00 12.920          O  
ATOM    494  ND2 ASN A  35      17.695  25.781 -13.324  1.00 12.920          N  
ATOM    495  H   ASN A  35      14.105  26.342  -9.545  1.00 10.940          H  
ATOM    496  HA  ASN A  35      16.451  28.015 -10.313  1.00 11.120          H  
ATOM    497 1HB  ASN A  35      16.872  25.595 -10.879  1.00 15.500          H  
ATOM    498 2HB  ASN A  35      15.405  25.594 -11.841  1.00 15.500          H  
ATOM    499 1HD2 ASN A  35      18.240  26.027 -14.129  1.00 15.500          H  
ATOM    500 2HD2 ASN A  35      17.673  24.834 -13.007  1.00 15.500          H  
ATOM    501  N   THR A  36      14.564  29.454 -11.059  1.00  8.040          N  
ATOM    502  CA  THR A  36      13.538  30.339 -11.589  1.00  7.470          C  
ATOM    503  C   THR A  36      13.922  30.863 -12.970  1.00  7.360          C  
ATOM    504  O   THR A  36      15.108  30.945 -13.295  1.00  7.410          O  
ATOM    505  CB  THR A  36      13.364  31.522 -10.613  1.00 10.690          C  
ATOM    506  OG1 THR A  36      14.616  32.222 -10.503  1.00 10.690          O  
ATOM    507  CG2 THR A  36      12.951  31.016  -9.211  1.00 10.690          C  
ATOM    508  H   THR A  36      15.261  29.844 -10.437  1.00  9.650          H  
ATOM    509  HA  THR A  36      12.596  29.792 -11.673  1.00  8.960          H  
ATOM    510  HB  THR A  36      12.608  32.205 -10.992  1.00 12.820          H  
ATOM    511  HG1 THR A  36      14.831  32.641 -11.347  1.00 12.820          H  
ATOM    512 1HG2 THR A  36      12.844  31.866  -8.538  1.00 12.820          H  
ATOM    513 2HG2 THR A  36      12.016  30.497  -9.277  1.00 12.820          H  
ATOM    514 3HG2 THR A  36      13.707  30.338  -8.816  1.00 12.820          H  
ATOM    515  N   GLY A  37      12.921  31.258 -13.774  1.00  7.530          N  
ATOM    516  CA  GLY A  37      13.143  31.863 -15.086  1.00  7.720          C  
ATOM    517  C   GLY A  37      13.707  30.879 -16.117  1.00  7.500          C  
ATOM    518  O   GLY A  37      14.272  31.301 -17.127  1.00  7.660          O  
ATOM    519  H   GLY A  37      11.963  31.204 -13.420  1.00  9.040          H  
ATOM    520 1HA  GLY A  37      12.198  32.263 -15.457  1.00  9.260          H  
ATOM    521 2HA  GLY A  37      13.825  32.706 -14.981  1.00  9.260          H  
ATOM    522  N   PHE A  38      13.590  29.576 -15.866  1.00  7.410          N  
ATOM    523  CA  PHE A  38      14.227  28.598 -16.738  1.00  7.430          C  
ATOM    524  C   PHE A  38      13.343  27.625 -17.477  1.00  7.400          C  
ATOM    525  O   PHE A  38      12.699  26.747 -16.886  1.00  7.470          O  
ATOM    526  CB  PHE A  38      15.249  27.800 -15.934  1.00 10.390          C  
ATOM    527  CG  PHE A  38      15.949  26.727 -16.725  1.00 10.390          C  
ATOM    528  CD1 PHE A  38      16.613  27.016 -17.912  1.00 10.390          C  
ATOM    529  CD2 PHE A  38      15.956  25.420 -16.270  1.00 10.390          C  
ATOM    530  CE1 PHE A  38      17.243  26.023 -18.620  1.00 10.390          C  
ATOM    531  CE2 PHE A  38      16.603  24.436 -16.976  1.00 10.390          C  
ATOM    532  CZ  PHE A  38      17.239  24.739 -18.152  1.00 10.390          C  
ATOM    533  H   PHE A  38      13.086  29.276 -15.042  1.00  8.890          H  
ATOM    534  HA  PHE A  38      14.772  29.159 -17.495  1.00  8.920          H  
ATOM    535 1HB  PHE A  38      16.003  28.481 -15.533  1.00 12.470          H  
ATOM    536 2HB  PHE A  38      14.758  27.335 -15.077  1.00 12.470          H  
ATOM    537  HD1 PHE A  38      16.632  28.036 -18.290  1.00 12.470          H  
ATOM    538  HD2 PHE A  38      15.443  25.181 -15.337  1.00 12.470          H  
ATOM    539  HE1 PHE A  38      17.756  26.258 -19.555  1.00 12.470          H  
ATOM    540  HE2 PHE A  38      16.613  23.414 -16.613  1.00 12.470          H  
ATOM    541  HZ  PHE A  38      17.746  23.957 -18.715  1.00 12.470          H  
ATOM    542  N   SER A  39      13.389  27.716 -18.805  1.00  7.620          N  
ATOM    543  CA  SER A  39      12.589  26.889 -19.702  1.00  7.960          C  
ATOM    544  C   SER A  39      13.149  25.476 -19.758  1.00  8.020          C  
ATOM    545  O   SER A  39      13.774  25.049 -20.740  1.00  8.150          O  
ATOM    546  CB  SER A  39      12.567  27.477 -21.102  1.00 11.010          C  
ATOM    547  OG  SER A  39      11.957  28.744 -21.121  1.00 11.010          O  
ATOM    548  H   SER A  39      13.963  28.439 -19.215  1.00  9.140          H  
ATOM    549  HA  SER A  39      11.567  26.840 -19.319  1.00  9.550          H  
ATOM    550 1HB  SER A  39      13.585  27.555 -21.478  1.00 13.210          H  
ATOM    551 2HB  SER A  39      12.023  26.799 -21.769  1.00 13.210          H  
ATOM    552  HG  SER A  39      12.004  29.043 -22.035  1.00 13.210          H  
ATOM    553  N   PHE A  40      12.936  24.780 -18.664  1.00  8.250          N  
ATOM    554  CA  PHE A  40      13.414  23.448 -18.426  1.00  8.510          C  
ATOM    555  C   PHE A  40      12.994  22.566 -19.580  1.00  8.920          C  
ATOM    556  O   PHE A  40      11.910  22.727 -20.146  1.00  9.020          O  
ATOM    557  CB  PHE A  40      12.823  22.935 -17.119  1.00 11.810          C  
ATOM    558  CG  PHE A  40      13.330  21.620 -16.668  1.00 11.810          C  
ATOM    559  CD1 PHE A  40      14.438  21.527 -15.857  1.00 11.810          C  
ATOM    560  CD2 PHE A  40      12.721  20.477 -17.067  1.00 11.810          C  
ATOM    561  CE1 PHE A  40      14.901  20.298 -15.450  1.00 11.810          C  
ATOM    562  CE2 PHE A  40      13.169  19.255 -16.671  1.00 11.810          C  
ATOM    563  CZ  PHE A  40      14.260  19.158 -15.859  1.00 11.810          C  
ATOM    564  H   PHE A  40      12.442  25.273 -17.922  1.00  9.900          H  
ATOM    565  HA  PHE A  40      14.497  23.460 -18.372  1.00 10.210          H  
ATOM    566 1HB  PHE A  40      13.027  23.666 -16.337  1.00 14.170          H  
ATOM    567 2HB  PHE A  40      11.751  22.872 -17.220  1.00 14.170          H  
ATOM    568  HD1 PHE A  40      14.935  22.434 -15.529  1.00 14.170          H  
ATOM    569  HD2 PHE A  40      11.878  20.561 -17.709  1.00 14.170          H  
ATOM    570  HE1 PHE A  40      15.775  20.229 -14.799  1.00 14.170          H  
ATOM    571  HE2 PHE A  40      12.663  18.363 -16.996  1.00 14.170          H  
ATOM    572  HZ  PHE A  40      14.622  18.181 -15.538  1.00 14.170          H  
ATOM    573  N   GLY A  41      13.907  21.729 -20.049  1.00  9.360          N  
ATOM    574  CA  GLY A  41      13.567  20.802 -21.118  1.00 10.000          C  
ATOM    575  C   GLY A  41      13.559  21.447 -22.500  1.00  9.740          C  
ATOM    576  O   GLY A  41      13.260  20.771 -23.485  1.00 10.160          O  
ATOM    577  H   GLY A  41      14.814  21.672 -19.606  1.00 11.230          H  
ATOM    578 1HA  GLY A  41      14.275  19.975 -21.109  1.00 12.000          H  
ATOM    579 2HA  GLY A  41      12.587  20.374 -20.914  1.00 12.000          H  
ATOM    580  N   ASN A  42      13.899  22.742 -22.571  1.00  9.200          N  
ATOM    581  CA  ASN A  42      13.881  23.527 -23.800  1.00  9.110          C  
ATOM    582  C   ASN A  42      12.485  23.513 -24.421  1.00  8.860          C  
ATOM    583  O   ASN A  42      12.320  23.472 -25.640  1.00  9.260          O  
ATOM    584  CB  ASN A  42      14.927  23.025 -24.781  1.00 12.790          C  
ATOM    585  CG  ASN A  42      16.322  23.167 -24.245  1.00 12.790          C  
ATOM    586  OD1 ASN A  42      16.682  24.189 -23.646  1.00 12.790          O  
ATOM    587  ND2 ASN A  42      17.124  22.151 -24.447  1.00 12.790          N  
ATOM    588  H   ASN A  42      14.115  23.251 -21.709  1.00 11.040          H  
ATOM    589  HA  ASN A  42      14.112  24.564 -23.544  1.00 10.930          H  
ATOM    590 1HB  ASN A  42      14.747  21.985 -25.040  1.00 15.350          H  
ATOM    591 2HB  ASN A  42      14.856  23.601 -25.701  1.00 15.350          H  
ATOM    592 1HD2 ASN A  42      18.066  22.183 -24.116  1.00 15.350          H  
ATOM    593 2HD2 ASN A  42      16.790  21.342 -24.933  1.00 15.350          H  
ATOM    594  N   THR A  43      11.481  23.608 -23.557  1.00  8.380          N  
ATOM    595  CA  THR A  43      10.079  23.603 -23.951  1.00  8.330          C  
ATOM    596  C   THR A  43       9.506  24.929 -24.444  1.00  8.080          C  
ATOM    597  O   THR A  43      10.172  25.969 -24.425  1.00  7.650          O  
ATOM    598  CB  THR A  43       9.256  23.146 -22.759  1.00 11.680          C  
ATOM    599  OG1 THR A  43       7.903  22.950 -23.177  1.00 11.680          O  
ATOM    600  CG2 THR A  43       9.329  24.203 -21.625  1.00 11.680          C  
ATOM    601  H   THR A  43      11.688  23.625 -22.555  1.00 10.060          H  
ATOM    602  HA  THR A  43       9.956  22.871 -24.750  1.00 10.000          H  
ATOM    603  HB  THR A  43       9.667  22.212 -22.396  1.00 14.020          H  
ATOM    604  HG1 THR A  43       7.820  22.142 -23.725  1.00 14.020          H  
ATOM    605 1HG2 THR A  43       8.774  23.853 -20.782  1.00 14.020          H  
ATOM    606 2HG2 THR A  43      10.361  24.355 -21.319  1.00 14.020          H  
ATOM    607 3HG2 THR A  43       8.915  25.154 -21.960  1.00 14.020          H  
ATOM    608  N   SER A  44       8.249  24.869 -24.889  1.00  8.650          N  
ATOM    609  CA  SER A  44       7.507  26.025 -25.399  1.00  8.830          C  
ATOM    610  C   SER A  44       6.569  26.581 -24.347  1.00  8.600          C  
ATOM    611  O   SER A  44       6.335  25.943 -23.324  1.00  8.640          O  
ATOM    612  CB  SER A  44       6.688  25.657 -26.627  1.00 12.290          C  
ATOM    613  OG  SER A  44       7.505  25.287 -27.707  1.00 12.290          O  
ATOM    614  H   SER A  44       7.778  23.958 -24.838  1.00 10.380          H  
ATOM    615  HA  SER A  44       8.221  26.803 -25.664  1.00 10.600          H  
ATOM    616 1HB  SER A  44       6.023  24.829 -26.374  1.00 14.750          H  
ATOM    617 2HB  SER A  44       6.061  26.498 -26.913  1.00 14.750          H  
ATOM    618  HG  SER A  44       6.902  25.144 -28.443  1.00 14.750          H  
ATOM    619  N   THR A  45       6.001  27.764 -24.594  1.00  8.620          N  
ATOM    620  CA  THR A  45       5.036  28.305 -23.649  1.00  8.760          C  
ATOM    621  C   THR A  45       3.687  27.628 -23.876  1.00  8.480          C  
ATOM    622  O   THR A  45       3.095  27.744 -24.955  1.00  8.800          O  
ATOM    623  CB  THR A  45       4.871  29.835 -23.819  1.00 12.210          C  
ATOM    624  OG1 THR A  45       6.142  30.493 -23.643  1.00 12.210          O  
ATOM    625  CG2 THR A  45       3.905  30.364 -22.750  1.00 12.210          C  
ATOM    626  H   THR A  45       6.235  28.285 -25.426  1.00 10.340          H  
ATOM    627  HA  THR A  45       5.374  28.095 -22.636  1.00 10.510          H  
ATOM    628  HB  THR A  45       4.482  30.053 -24.812  1.00 14.650          H  
ATOM    629  HG1 THR A  45       6.062  31.416 -23.903  1.00 14.650          H  
ATOM    630 1HG2 THR A  45       3.791  31.440 -22.863  1.00 14.650          H  
ATOM    631 2HG2 THR A  45       2.927  29.890 -22.848  1.00 14.650          H  
ATOM    632 3HG2 THR A  45       4.314  30.150 -21.773  1.00 14.650          H  
ATOM    633  N   ILE A  46       3.208  26.939 -22.852  1.00  8.170          N  
ATOM    634  CA  ILE A  46       1.966  26.179 -22.878  1.00  8.160          C  
ATOM    635  C   ILE A  46       1.046  26.622 -21.742  1.00  8.300          C  
ATOM    636  O   ILE A  46       1.515  26.711 -20.615  1.00  8.490          O  
ATOM    637  CB  ILE A  46       2.278  24.669 -22.710  1.00 11.430          C  
ATOM    638  CG1 ILE A  46       3.319  24.176 -23.795  1.00 11.430          C  
ATOM    639  CG2 ILE A  46       0.990  23.832 -22.735  1.00 11.430          C  
ATOM    640  CD1 ILE A  46       2.897  24.202 -25.237  1.00 11.430          C  
ATOM    641  H   ILE A  46       3.798  26.912 -22.018  1.00  9.800          H  
ATOM    642  HA  ILE A  46       1.458  26.357 -23.823  1.00  9.790          H  
ATOM    643  HB  ILE A  46       2.747  24.519 -21.759  1.00 13.710          H  
ATOM    644 1HG1 ILE A  46       4.199  24.791 -23.709  1.00 13.710          H  
ATOM    645 2HG1 ILE A  46       3.599  23.173 -23.552  1.00 13.710          H  
ATOM    646 1HG2 ILE A  46       1.233  22.790 -22.587  1.00 13.710          H  
ATOM    647 2HG2 ILE A  46       0.320  24.147 -21.939  1.00 13.710          H  
ATOM    648 3HG2 ILE A  46       0.487  23.953 -23.690  1.00 13.710          H  
ATOM    649 1HD1 ILE A  46       3.723  23.841 -25.849  1.00 13.710          H  
ATOM    650 2HD1 ILE A  46       2.037  23.556 -25.387  1.00 13.710          H  
ATOM    651 3HD1 ILE A  46       2.647  25.218 -25.536  1.00 13.710          H  
ATOM    652  N   GLY A  47      -0.247  26.817 -22.012  1.00  8.490          N  
ATOM    653  CA  GLY A  47      -1.223  27.197 -20.976  1.00  8.910          C  
ATOM    654  C   GLY A  47      -1.137  28.663 -20.569  1.00  8.430          C  
ATOM    655  O   GLY A  47      -1.117  29.538 -21.437  1.00  8.750          O  
ATOM    656  H   GLY A  47      -0.556  26.716 -22.969  1.00 10.190          H  
ATOM    657 1HA  GLY A  47      -2.229  26.984 -21.336  1.00 10.690          H  
ATOM    658 2HA  GLY A  47      -1.075  26.572 -20.106  1.00 10.690          H  
ATOM    659  N   GLN A  48      -1.115  28.958 -19.252  1.00  7.920          N  
ATOM    660  CA  GLN A  48      -1.100  30.344 -18.791  1.00  7.740          C  
ATOM    661  C   GLN A  48       0.126  30.818 -17.956  1.00  7.400          C  
ATOM    662  O   GLN A  48      -0.094  31.508 -16.961  1.00  7.320          O  
ATOM    663  CB  GLN A  48      -2.348  30.614 -17.940  1.00 10.910          C  
ATOM    664  CG  GLN A  48      -3.687  30.468 -18.648  1.00 10.910          C  
ATOM    665  CD  GLN A  48      -4.179  29.004 -18.758  1.00 10.910          C  
ATOM    666  OE1 GLN A  48      -4.114  28.185 -17.809  1.00 10.910          O  
ATOM    667  NE2 GLN A  48      -4.701  28.672 -19.943  1.00 10.910          N  
ATOM    668  H   GLN A  48      -1.113  28.222 -18.532  1.00  9.500          H  
ATOM    669  HA  GLN A  48      -1.144  30.981 -19.673  1.00  9.290          H  
ATOM    670 1HB  GLN A  48      -2.344  29.972 -17.082  1.00 13.090          H  
ATOM    671 2HB  GLN A  48      -2.307  31.636 -17.568  1.00 13.090          H  
ATOM    672 1HG  GLN A  48      -4.434  31.038 -18.097  1.00 13.090          H  
ATOM    673 2HG  GLN A  48      -3.584  30.864 -19.658  1.00 13.090          H  
ATOM    674 1HE2 GLN A  48      -5.054  27.748 -20.099  1.00 13.090          H  
ATOM    675 2HE2 GLN A  48      -4.744  29.352 -20.681  1.00 13.090          H  
ATOM    676  N   PRO A  49       1.395  30.458 -18.266  1.00  7.530          N  
ATOM    677  CA  PRO A  49       2.594  30.909 -17.580  1.00  7.410          C  
ATOM    678  C   PRO A  49       2.744  32.424 -17.560  1.00  7.210          C  
ATOM    679  O   PRO A  49       2.373  33.096 -18.524  1.00  7.640          O  
ATOM    680  CB  PRO A  49       3.711  30.322 -18.457  1.00 11.120          C  
ATOM    681  CG  PRO A  49       3.112  29.149 -19.082  1.00 11.120          C  
ATOM    682  CD  PRO A  49       1.691  29.478 -19.305  1.00 11.120          C  
ATOM    683  HA  PRO A  49       2.601  30.489 -16.564  1.00  8.890          H  
ATOM    684 1HB  PRO A  49       4.040  31.070 -19.193  1.00 13.340          H  
ATOM    685 2HB  PRO A  49       4.584  30.063 -17.867  1.00 13.340          H  
ATOM    686 1HG  PRO A  49       3.613  28.907 -20.018  1.00 13.340          H  
ATOM    687 2HG  PRO A  49       3.223  28.264 -18.440  1.00 13.340          H  
ATOM    688 1HD  PRO A  49       1.487  29.855 -20.316  1.00 13.340          H  
ATOM    689 2HD  PRO A  49       1.239  28.524 -19.086  1.00 13.340          H  
ATOM    690  N   SER A  50       3.326  32.942 -16.485  1.00  6.920          N  
ATOM    691  CA  SER A  50       3.601  34.356 -16.320  1.00  7.120          C  
ATOM    692  C   SER A  50       4.787  34.531 -15.380  1.00  6.870          C  
ATOM    693  O   SER A  50       5.936  34.612 -15.825  1.00  7.200          O  
ATOM    694  CB  SER A  50       2.390  35.080 -15.772  1.00  9.890          C  
ATOM    695  OG  SER A  50       2.038  34.617 -14.494  1.00  9.890          O  
ATOM    696  H   SER A  50       3.586  32.339 -15.716  1.00  8.300          H  
ATOM    697  HA  SER A  50       3.859  34.780 -17.291  1.00  8.540          H  
ATOM    698 1HB  SER A  50       2.600  36.148 -15.732  1.00 11.870          H  
ATOM    699 2HB  SER A  50       1.550  34.939 -16.455  1.00 11.870          H  
ATOM    700  HG  SER A  50       1.236  35.109 -14.271  1.00 11.870          H  
ATOM    701  N   THR A  51       4.519  34.547 -14.081  1.00  6.590          N  
ATOM    702  CA  THR A  51       5.538  34.759 -13.058  1.00  6.790          C  
ATOM    703  C   THR A  51       6.699  33.768 -13.195  1.00  6.580          C  
ATOM    704  O   THR A  51       6.507  32.553 -13.204  1.00  6.480          O  
ATOM    705  CB  THR A  51       4.908  34.636 -11.654  1.00  9.430          C  
ATOM    706  OG1 THR A  51       3.804  35.547 -11.543  1.00  9.430          O  
ATOM    707  CG2 THR A  51       5.916  35.016 -10.635  1.00  9.430          C  
ATOM    708  H   THR A  51       3.542  34.503 -13.796  1.00  7.910          H  
ATOM    709  HA  THR A  51       5.936  35.768 -13.174  1.00  8.150          H  
ATOM    710  HB  THR A  51       4.573  33.625 -11.464  1.00 11.310          H  
ATOM    711  HG1 THR A  51       3.391  35.442 -10.654  1.00 11.310          H  
ATOM    712 1HG2 THR A  51       5.487  34.963  -9.637  1.00 11.310          H  
ATOM    713 2HG2 THR A  51       6.753  34.375 -10.676  1.00 11.310          H  
ATOM    714 3HG2 THR A  51       6.222  36.021 -10.847  1.00 11.310          H  
ATOM    715  N   ASN A  52       7.921  34.295 -13.209  1.00  6.890          N  
ATOM    716  CA  ASN A  52       9.136  33.516 -13.436  1.00  7.120          C  
ATOM    717  C   ASN A  52       9.582  32.627 -12.299  1.00  7.110          C  
ATOM    718  O   ASN A  52      10.546  31.869 -12.425  1.00  7.360          O  
ATOM    719  CB  ASN A  52      10.254  34.484 -13.757  1.00  9.880          C  
ATOM    720  CG  ASN A  52      10.542  35.434 -12.575  1.00  9.880          C  
ATOM    721  OD1 ASN A  52       9.640  35.765 -11.771  1.00  9.880          O  
ATOM    722  ND2 ASN A  52      11.773  35.867 -12.470  1.00  9.880          N  
ATOM    723  H   ASN A  52       8.010  35.303 -13.111  1.00  8.270          H  
ATOM    724  HA  ASN A  52       8.957  32.876 -14.288  1.00  8.540          H  
ATOM    725 1HB  ASN A  52      11.157  33.930 -13.990  1.00 11.850          H  
ATOM    726 2HB  ASN A  52       9.991  35.071 -14.640  1.00 11.850          H  
ATOM    727 1HD2 ASN A  52      12.026  36.483 -11.727  1.00 11.850          H  
ATOM    728 2HD2 ASN A  52      12.461  35.581 -13.134  1.00 11.850          H  
ATOM    729  N   THR A  53       8.854  32.659 -11.209  1.00  7.250          N  
ATOM    730  CA  THR A  53       9.187  31.889 -10.044  1.00  7.640          C  
ATOM    731  C   THR A  53       8.580  30.493 -10.052  1.00  7.550          C  
ATOM    732  O   THR A  53       8.883  29.672  -9.176  1.00  7.870          O  
ATOM    733  CB  THR A  53       8.733  32.637  -8.799  1.00 10.540          C  
ATOM    734  OG1 THR A  53       7.313  32.777  -8.812  1.00 10.540          O  
ATOM    735  CG2 THR A  53       9.362  34.005  -8.750  1.00 10.540          C  
ATOM    736  H   THR A  53       8.064  33.285 -11.162  1.00  8.700          H  
ATOM    737  HA  THR A  53      10.264  31.789 -10.009  1.00  9.170          H  
ATOM    738  HB  THR A  53       9.018  32.100  -7.960  1.00 12.650          H  
ATOM    739  HG1 THR A  53       7.017  32.995  -7.890  1.00 12.650          H  
ATOM    740 1HG2 THR A  53       9.037  34.516  -7.854  1.00 12.650          H  
ATOM    741 2HG2 THR A  53      10.448  33.907  -8.740  1.00 12.650          H  
ATOM    742 3HG2 THR A  53       9.061  34.574  -9.613  1.00 12.650          H  
ATOM    743  N   MET A  54       7.750  30.195 -11.054  1.00  7.470          N  
ATOM    744  CA  MET A  54       7.110  28.883 -11.133  1.00  7.790          C  
ATOM    745  C   MET A  54       8.161  27.822 -11.468  1.00  7.530          C  
ATOM    746  O   MET A  54       9.151  28.120 -12.140  1.00  7.750          O  
ATOM    747  CB  MET A  54       6.071  28.869 -12.241  1.00 10.780          C  
ATOM    748  CG  MET A  54       6.684  28.832 -13.616  1.00 10.780          C  
ATOM    749  SD  MET A  54       5.527  28.908 -14.976  1.00 10.780          S  
ATOM    750  CE  MET A  54       5.341  30.620 -15.050  1.00 10.780          C  
ATOM    751  H   MET A  54       7.530  30.920 -11.750  1.00  8.960          H  
ATOM    752  HA  MET A  54       6.662  28.639 -10.180  1.00  9.350          H  
ATOM    753 1HB  MET A  54       5.418  28.021 -12.140  1.00 12.930          H  
ATOM    754 2HB  MET A  54       5.472  29.755 -12.164  1.00 12.930          H  
ATOM    755 1HG  MET A  54       7.387  29.644 -13.695  1.00 12.930          H  
ATOM    756 2HG  MET A  54       7.220  27.899 -13.718  1.00 12.930          H  
ATOM    757 1HE  MET A  54       4.697  30.853 -15.805  1.00 12.930          H  
ATOM    758 2HE  MET A  54       4.961  30.971 -14.130  1.00 12.930          H  
ATOM    759 3HE  MET A  54       6.289  31.092 -15.241  1.00 12.930          H  
ATOM    760  N   GLY A  55       7.931  26.575 -11.052  1.00  7.370          N  
ATOM    761  CA  GLY A  55       8.822  25.483 -11.447  1.00  7.440          C  
ATOM    762  C   GLY A  55       8.478  25.069 -12.861  1.00  7.090          C  
ATOM    763  O   GLY A  55       7.362  25.302 -13.312  1.00  7.350          O  
ATOM    764  H   GLY A  55       7.115  26.370 -10.486  1.00  8.840          H  
ATOM    765 1HA  GLY A  55       9.857  25.793 -11.404  1.00  8.930          H  
ATOM    766 2HA  GLY A  55       8.700  24.641 -10.768  1.00  8.930          H  
ATOM    767  N   LEU A  56       9.398  24.395 -13.557  1.00  6.830          N  
ATOM    768  CA  LEU A  56       9.102  23.942 -14.921  1.00  6.610          C  
ATOM    769  C   LEU A  56       8.578  25.116 -15.745  1.00  6.370          C  
ATOM    770  O   LEU A  56       7.588  24.987 -16.474  1.00  6.610          O  
ATOM    771  CB  LEU A  56       8.043  22.830 -14.897  1.00  9.340          C  
ATOM    772  CG  LEU A  56       8.367  21.564 -14.068  1.00  9.340          C  
ATOM    773  CD1 LEU A  56       7.144  20.668 -14.104  1.00  9.340          C  
ATOM    774  CD2 LEU A  56       9.594  20.824 -14.631  1.00  9.340          C  
ATOM    775  H   LEU A  56      10.306  24.216 -13.146  1.00  8.200          H  
ATOM    776  HA  LEU A  56      10.018  23.584 -15.389  1.00  7.930          H  
ATOM    777 1HB  LEU A  56       7.107  23.233 -14.523  1.00 11.210          H  
ATOM    778 2HB  LEU A  56       7.860  22.520 -15.909  1.00 11.210          H  
ATOM    779  HG  LEU A  56       8.559  21.846 -13.038  1.00 11.210          H  
ATOM    780 1HD1 LEU A  56       7.329  19.775 -13.517  1.00 11.210          H  
ATOM    781 2HD1 LEU A  56       6.297  21.203 -13.691  1.00 11.210          H  
ATOM    782 3HD1 LEU A  56       6.930  20.388 -15.135  1.00 11.210          H  
ATOM    783 1HD2 LEU A  56       9.787  19.933 -14.034  1.00 11.210          H  
ATOM    784 2HD2 LEU A  56       9.388  20.529 -15.640  1.00 11.210          H  
ATOM    785 3HD2 LEU A  56      10.473  21.461 -14.606  1.00 11.210          H  
ATOM    786  N   PHE A  57       9.271  26.248 -15.632  1.00  6.290          N  
ATOM    787  CA  PHE A  57       8.875  27.470 -16.292  1.00  6.360          C  
ATOM    788  C   PHE A  57       8.506  27.282 -17.743  1.00  6.060          C  
ATOM    789  O   PHE A  57       9.202  26.635 -18.522  1.00  6.430          O  
ATOM    790  CB  PHE A  57       9.976  28.513 -16.133  1.00  8.880          C  
ATOM    791  CG  PHE A  57       9.741  29.807 -16.802  1.00  8.880          C  
ATOM    792  CD1 PHE A  57       8.940  30.766 -16.253  1.00  8.880          C  
ATOM    793  CD2 PHE A  57      10.340  30.061 -18.012  1.00  8.880          C  
ATOM    794  CE1 PHE A  57       8.717  31.958 -16.895  1.00  8.880          C  
ATOM    795  CE2 PHE A  57      10.136  31.245 -18.656  1.00  8.880          C  
ATOM    796  CZ  PHE A  57       9.318  32.198 -18.097  1.00  8.880          C  
ATOM    797  H   PHE A  57      10.083  26.257 -15.030  1.00  7.550          H  
ATOM    798  HA  PHE A  57       8.003  27.842 -15.795  1.00  7.630          H  
ATOM    799 1HB  PHE A  57      10.132  28.701 -15.067  1.00 10.650          H  
ATOM    800 2HB  PHE A  57      10.862  28.123 -16.510  1.00 10.650          H  
ATOM    801  HD1 PHE A  57       8.479  30.576 -15.303  1.00 10.650          H  
ATOM    802  HD2 PHE A  57      10.983  29.301 -18.461  1.00 10.650          H  
ATOM    803  HE1 PHE A  57       8.061  32.720 -16.449  1.00 10.650          H  
ATOM    804  HE2 PHE A  57      10.618  31.429 -19.616  1.00 10.650          H  
ATOM    805  HZ  PHE A  57       9.147  33.142 -18.611  1.00 10.650          H  
ATOM    806  N   GLY A  58       7.361  27.855 -18.081  1.00  5.760          N  
ATOM    807  CA  GLY A  58       6.797  27.821 -19.413  1.00  5.910          C  
ATOM    808  C   GLY A  58       5.704  26.773 -19.651  1.00  5.370          C  
ATOM    809  O   GLY A  58       4.971  26.917 -20.626  1.00  5.230          O  
ATOM    810  H   GLY A  58       6.848  28.343 -17.360  1.00  6.910          H  
ATOM    811 1HA  GLY A  58       6.397  28.810 -19.643  1.00  7.090          H  
ATOM    812 2HA  GLY A  58       7.603  27.652 -20.129  1.00  7.090          H  
ATOM    813  N   VAL A  59       5.514  25.760 -18.785  1.00  5.420          N  
ATOM    814  CA  VAL A  59       4.438  24.797 -19.120  1.00  5.310          C  
ATOM    815  C   VAL A  59       3.412  24.448 -18.068  1.00  5.090          C  
ATOM    816  O   VAL A  59       3.608  24.637 -16.870  1.00  5.160          O  
ATOM    817  CB  VAL A  59       5.009  23.443 -19.583  1.00  7.480          C  
ATOM    818  CG1 VAL A  59       5.854  23.647 -20.801  1.00  7.480          C  
ATOM    819  CG2 VAL A  59       5.785  22.784 -18.451  1.00  7.480          C  
ATOM    820  H   VAL A  59       6.133  25.646 -17.966  1.00  6.500          H  
ATOM    821  HA  VAL A  59       3.877  25.218 -19.948  1.00  6.370          H  
ATOM    822  HB  VAL A  59       4.189  22.789 -19.861  1.00  8.970          H  
ATOM    823 1HG1 VAL A  59       6.247  22.706 -21.143  1.00  8.970          H  
ATOM    824 2HG1 VAL A  59       5.263  24.099 -21.588  1.00  8.970          H  
ATOM    825 3HG1 VAL A  59       6.660  24.302 -20.558  1.00  8.970          H  
ATOM    826 1HG2 VAL A  59       6.154  21.831 -18.793  1.00  8.970          H  
ATOM    827 2HG2 VAL A  59       6.616  23.420 -18.166  1.00  8.970          H  
ATOM    828 3HG2 VAL A  59       5.143  22.622 -17.584  1.00  8.970          H  
ATOM    829  N   THR A  60       2.339  23.832 -18.561  1.00  5.220          N  
ATOM    830  CA  THR A  60       1.276  23.247 -17.777  1.00  5.380          C  
ATOM    831  C   THR A  60       1.214  21.764 -18.095  1.00  5.180          C  
ATOM    832  O   THR A  60       1.839  21.303 -19.048  1.00  5.420          O  
ATOM    833  CB  THR A  60      -0.078  23.890 -18.064  1.00  7.470          C  
ATOM    834  OG1 THR A  60      -0.455  23.654 -19.436  1.00  7.470          O  
ATOM    835  CG2 THR A  60       0.029  25.340 -17.812  1.00  7.470          C  
ATOM    836  H   THR A  60       2.248  23.769 -19.567  1.00  6.260          H  
ATOM    837  HA  THR A  60       1.498  23.388 -16.733  1.00  6.460          H  
ATOM    838  HB  THR A  60      -0.835  23.467 -17.403  1.00  8.960          H  
ATOM    839  HG1 THR A  60      -0.781  22.752 -19.544  1.00  8.960          H  
ATOM    840 1HG2 THR A  60      -0.932  25.799 -17.994  1.00  8.960          H  
ATOM    841 2HG2 THR A  60       0.315  25.501 -16.782  1.00  8.960          H  
ATOM    842 3HG2 THR A  60       0.773  25.785 -18.456  1.00  8.960          H  
ATOM    843  N   GLN A  61       0.486  21.005 -17.290  1.00  5.020          N  
ATOM    844  CA  GLN A  61       0.334  19.570 -17.508  1.00  5.140          C  
ATOM    845  C   GLN A  61      -1.131  19.234 -17.233  1.00  4.940          C  
ATOM    846  O   GLN A  61      -1.798  19.982 -16.520  1.00  4.970          O  
ATOM    847  CB  GLN A  61       1.307  18.767 -16.632  1.00  7.150          C  
ATOM    848  CG  GLN A  61       2.809  19.150 -16.844  1.00  7.150          C  
ATOM    849  CD  GLN A  61       3.764  18.281 -16.067  1.00  7.150          C  
ATOM    850  OE1 GLN A  61       4.054  17.179 -16.512  1.00  7.150          O  
ATOM    851  NE2 GLN A  61       4.246  18.745 -14.933  1.00  7.150          N  
ATOM    852  H   GLN A  61      -0.030  21.447 -16.540  1.00  6.020          H  
ATOM    853  HA  GLN A  61       0.545  19.340 -18.553  1.00  6.170          H  
ATOM    854 1HB  GLN A  61       1.049  18.857 -15.591  1.00  8.580          H  
ATOM    855 2HB  GLN A  61       1.218  17.719 -16.871  1.00  8.580          H  
ATOM    856 1HG  GLN A  61       3.055  19.082 -17.895  1.00  8.580          H  
ATOM    857 2HG  GLN A  61       2.960  20.159 -16.508  1.00  8.580          H  
ATOM    858 1HE2 GLN A  61       4.882  18.187 -14.373  1.00  8.580          H  
ATOM    859 2HE2 GLN A  61       3.981  19.649 -14.613  1.00  8.580          H  
ATOM    860  N   ALA A  62      -1.645  18.137 -17.789  1.00  5.020          N  
ATOM    861  CA  ALA A  62      -3.056  17.791 -17.581  1.00  5.010          C  
ATOM    862  C   ALA A  62      -3.307  16.315 -17.306  1.00  4.950          C  
ATOM    863  O   ALA A  62      -3.999  15.659 -18.082  1.00  5.360          O  
ATOM    864  CB  ALA A  62      -3.868  18.195 -18.797  1.00  7.020          C  
ATOM    865  H   ALA A  62      -1.066  17.550 -18.370  1.00  6.020          H  
ATOM    866  HA  ALA A  62      -3.411  18.349 -16.713  1.00  6.010          H  
ATOM    867 1HB  ALA A  62      -4.922  17.977 -18.615  1.00  8.420          H  
ATOM    868 2HB  ALA A  62      -3.744  19.263 -18.976  1.00  8.420          H  
ATOM    869 3HB  ALA A  62      -3.526  17.636 -19.667  1.00  8.420          H  
ATOM    870  N   SER A  63      -2.723  15.783 -16.231  1.00  4.690          N  
ATOM    871  CA  SER A  63      -2.897  14.379 -15.860  1.00  4.790          C  
ATOM    872  C   SER A  63      -4.180  14.081 -15.059  1.00  4.660          C  
ATOM    873  O   SER A  63      -4.674  12.936 -15.019  1.00  4.930          O  
ATOM    874  CB  SER A  63      -1.725  13.969 -15.015  1.00  6.670          C  
ATOM    875  OG  SER A  63      -1.718  14.655 -13.798  1.00  6.670          O  
ATOM    876  H   SER A  63      -2.148  16.356 -15.623  1.00  5.630          H  
ATOM    877  HA  SER A  63      -2.914  13.788 -16.775  1.00  5.750          H  
ATOM    878 1HB  SER A  63      -1.786  12.932 -14.807  1.00  8.000          H  
ATOM    879 2HB  SER A  63      -0.794  14.148 -15.555  1.00  8.000          H  
ATOM    880  HG  SER A  63      -1.096  14.147 -13.224  1.00  8.000          H  
ATOM    881  N   GLN A  64      -4.776  15.115 -14.459  1.00  4.380          N  
ATOM    882  CA  GLN A  64      -5.933  14.914 -13.596  1.00  4.320          C  
ATOM    883  C   GLN A  64      -7.163  14.287 -14.281  1.00  4.420          C  
ATOM    884  O   GLN A  64      -7.826  13.471 -13.651  1.00  4.600          O  
ATOM    885  CB  GLN A  64      -6.326  16.225 -12.902  1.00  6.070          C  
ATOM    886  CG  GLN A  64      -5.281  16.764 -11.929  1.00  6.070          C  
ATOM    887  CD  GLN A  64      -4.216  17.601 -12.621  1.00  6.070          C  
ATOM    888  OE1 GLN A  64      -4.164  17.621 -13.864  1.00  6.070          O  
ATOM    889  NE2 GLN A  64      -3.383  18.283 -11.852  1.00  6.070          N  
ATOM    890  H   GLN A  64      -4.362  16.047 -14.532  1.00  5.260          H  
ATOM    891  HA  GLN A  64      -5.639  14.231 -12.809  1.00  5.180          H  
ATOM    892 1HB  GLN A  64      -6.538  16.991 -13.610  1.00  7.290          H  
ATOM    893 2HB  GLN A  64      -7.242  16.063 -12.337  1.00  7.290          H  
ATOM    894 1HG  GLN A  64      -5.788  17.402 -11.209  1.00  7.290          H  
ATOM    895 2HG  GLN A  64      -4.798  15.929 -11.419  1.00  7.290          H  
ATOM    896 1HE2 GLN A  64      -2.666  18.851 -12.262  1.00  7.290          H  
ATOM    897 2HE2 GLN A  64      -3.454  18.231 -10.853  1.00  7.290          H  
ATOM    898  N   PRO A  65      -7.503  14.607 -15.552  1.00  4.570          N  
ATOM    899  CA  PRO A  65      -8.616  14.034 -16.301  1.00  4.850          C  
ATOM    900  C   PRO A  65      -8.511  12.523 -16.551  1.00  5.260          C  
ATOM    901  O   PRO A  65      -9.494  11.902 -16.956  1.00  5.840          O  
ATOM    902  CB  PRO A  65      -8.565  14.799 -17.632  1.00  7.270          C  
ATOM    903  CG  PRO A  65      -7.846  16.074 -17.321  1.00  7.270          C  
ATOM    904  CD  PRO A  65      -6.824  15.692 -16.309  1.00  7.270          C  
ATOM    905  HA  PRO A  65      -9.549  14.266 -15.768  1.00  5.820          H  
ATOM    906 1HB  PRO A  65      -8.042  14.191 -18.387  1.00  8.730          H  
ATOM    907 2HB  PRO A  65      -9.583  14.966 -18.004  1.00  8.730          H  
ATOM    908 1HG  PRO A  65      -7.394  16.494 -18.233  1.00  8.730          H  
ATOM    909 2HG  PRO A  65      -8.552  16.824 -16.938  1.00  8.730          H  
ATOM    910 1HD  PRO A  65      -5.978  15.294 -16.842  1.00  8.730          H  
ATOM    911 2HD  PRO A  65      -6.586  16.565 -15.721  1.00  8.730          H  
ATOM    912  N   GLY A  66      -7.310  11.945 -16.408  1.00  5.210          N  
ATOM    913  CA  GLY A  66      -7.102  10.530 -16.691  1.00  5.810          C  
ATOM    914  C   GLY A  66      -6.954   9.663 -15.442  1.00  5.990          C  
ATOM    915  O   GLY A  66      -7.730   8.728 -15.235  1.00  6.550          O  
ATOM    916  H   GLY A  66      -6.511  12.472 -16.050  1.00  6.250          H  
ATOM    917 1HA  GLY A  66      -7.940  10.160 -17.278  1.00  6.970          H  
ATOM    918 2HA  GLY A  66      -6.225  10.420 -17.320  1.00  6.970          H  
ATOM    919  N   GLY A  67      -5.882   9.893 -14.679  1.00  5.850          N  
ATOM    920  CA  GLY A  67      -5.578   9.051 -13.516  1.00  6.400          C  
ATOM    921  C   GLY A  67      -5.020   7.659 -13.845  1.00  6.330          C  
ATOM    922  O   GLY A  67      -5.208   6.710 -13.085  1.00  6.680          O  
ATOM    923  H   GLY A  67      -5.313  10.725 -14.872  1.00  7.020          H  
ATOM    924 1HA  GLY A  67      -4.848   9.561 -12.926  1.00  7.680          H  
ATOM    925 2HA  GLY A  67      -6.468   8.956 -12.897  1.00  7.680          H  
ATOM    926  N   LEU A  68      -4.355   7.547 -14.990  1.00  6.220          N  
ATOM    927  CA  LEU A  68      -3.806   6.297 -15.514  1.00  6.480          C  
ATOM    928  C   LEU A  68      -2.665   5.633 -14.727  1.00  6.690          C  
ATOM    929  O   LEU A  68      -2.623   4.402 -14.667  1.00  6.980          O  
ATOM    930  CB  LEU A  68      -3.309   6.539 -16.941  1.00  8.970          C  
ATOM    931  CG  LEU A  68      -4.339   6.345 -18.078  1.00  8.970          C  
ATOM    932  CD1 LEU A  68      -5.535   7.310 -17.898  1.00  8.970          C  
ATOM    933  CD2 LEU A  68      -3.651   6.611 -19.404  1.00  8.970          C  
ATOM    934  H   LEU A  68      -4.235   8.382 -15.530  1.00  7.460          H  
ATOM    935  HA  LEU A  68      -4.623   5.581 -15.554  1.00  7.780          H  
ATOM    936 1HB  LEU A  68      -2.963   7.539 -17.001  1.00 10.760          H  
ATOM    937 2HB  LEU A  68      -2.463   5.871 -17.126  1.00 10.760          H  
ATOM    938  HG  LEU A  68      -4.715   5.322 -18.059  1.00 10.760          H  
ATOM    939 1HD1 LEU A  68      -6.242   7.161 -18.712  1.00 10.760          H  
ATOM    940 2HD1 LEU A  68      -6.047   7.119 -16.956  1.00 10.760          H  
ATOM    941 3HD1 LEU A  68      -5.176   8.332 -17.917  1.00 10.760          H  
ATOM    942 1HD2 LEU A  68      -4.365   6.464 -20.218  1.00 10.760          H  
ATOM    943 2HD2 LEU A  68      -3.294   7.628 -19.434  1.00 10.760          H  
ATOM    944 3HD2 LEU A  68      -2.818   5.919 -19.527  1.00 10.760          H  
ATOM    945  N   PHE A  69      -1.732   6.393 -14.144  1.00  6.880          N  
ATOM    946  CA  PHE A  69      -0.630   5.735 -13.437  1.00  7.490          C  
ATOM    947  C   PHE A  69      -0.773   5.748 -11.929  1.00  7.860          C  
ATOM    948  O   PHE A  69      -1.354   6.660 -11.349  1.00  7.950          O  
ATOM    949  CB  PHE A  69       0.710   6.340 -13.812  1.00 10.240          C  
ATOM    950  CG  PHE A  69       1.153   6.015 -15.203  1.00 10.240          C  
ATOM    951  CD1 PHE A  69       0.870   6.860 -16.235  1.00 10.240          C  
ATOM    952  CD2 PHE A  69       1.860   4.850 -15.474  1.00 10.240          C  
ATOM    953  CE1 PHE A  69       1.270   6.572 -17.514  1.00 10.240          C  
ATOM    954  CE2 PHE A  69       2.265   4.561 -16.756  1.00 10.240          C  
ATOM    955  CZ  PHE A  69       1.966   5.424 -17.774  1.00 10.240          C  
ATOM    956  H   PHE A  69      -1.738   7.414 -14.200  1.00  8.260          H  
ATOM    957  HA  PHE A  69      -0.607   4.693 -13.751  1.00  8.990          H  
ATOM    958 1HB  PHE A  69       0.655   7.427 -13.714  1.00 12.290          H  
ATOM    959 2HB  PHE A  69       1.452   6.001 -13.117  1.00 12.290          H  
ATOM    960  HD1 PHE A  69       0.330   7.756 -16.017  1.00 12.290          H  
ATOM    961  HD2 PHE A  69       2.097   4.165 -14.657  1.00 12.290          H  
ATOM    962  HE1 PHE A  69       1.042   7.248 -18.315  1.00 12.290          H  
ATOM    963  HE2 PHE A  69       2.822   3.648 -16.968  1.00 12.290          H  
ATOM    964  HZ  PHE A  69       2.287   5.193 -18.785  1.00 12.290          H  
ATOM    965  N   GLY A  70      -0.230   4.712 -11.292  1.00  8.370          N  
ATOM    966  CA  GLY A  70      -0.197   4.610  -9.838  1.00  9.030          C  
ATOM    967  C   GLY A  70       1.229   4.561  -9.290  1.00  9.140          C  
ATOM    968  O   GLY A  70       2.184   4.975  -9.951  1.00  9.360          O  
ATOM    969  H   GLY A  70       0.193   3.978 -11.844  1.00 10.040          H  
ATOM    970 1HA  GLY A  70      -0.721   5.464  -9.404  1.00 10.840          H  
ATOM    971 2HA  GLY A  70      -0.739   3.718  -9.526  1.00 10.840          H  
ATOM    972  N   THR A  71       1.376   3.930  -8.122  1.00  9.260          N  
ATOM    973  CA  THR A  71       2.637   3.846  -7.370  1.00  9.670          C  
ATOM    974  C   THR A  71       3.666   2.929  -8.011  1.00  9.900          C  
ATOM    975  O   THR A  71       4.819   2.865  -7.583  1.00 10.130          O  
ATOM    976  CB  THR A  71       2.353   3.392  -5.932  1.00 13.370          C  
ATOM    977  OG1 THR A  71       1.688   2.121  -5.963  1.00 13.370          O  
ATOM    978  CG2 THR A  71       1.467   4.418  -5.233  1.00 13.370          C  
ATOM    979  H   THR A  71       0.558   3.536  -7.672  1.00 11.110          H  
ATOM    980  HA  THR A  71       3.070   4.845  -7.328  1.00 11.600          H  
ATOM    981  HB  THR A  71       3.295   3.288  -5.390  1.00 16.050          H  
ATOM    982  HG1 THR A  71       1.681   1.741  -5.077  1.00 16.050          H  
ATOM    983 1HG2 THR A  71       1.268   4.091  -4.213  1.00 16.050          H  
ATOM    984 2HG2 THR A  71       1.979   5.380  -5.213  1.00 16.050          H  
ATOM    985 3HG2 THR A  71       0.527   4.523  -5.766  1.00 16.050          H  
ATOM    986  N   ALA A  72       3.241   2.230  -9.054  1.00 10.080          N  
ATOM    987  CA  ALA A  72       4.065   1.359  -9.870  1.00 10.600          C  
ATOM    988  C   ALA A  72       5.199   2.141 -10.539  1.00 10.610          C  
ATOM    989  O   ALA A  72       6.218   1.565 -10.917  1.00 11.310          O  
ATOM    990  CB  ALA A  72       3.218   0.684 -10.933  1.00 14.630          C  
ATOM    991  H   ALA A  72       2.266   2.338  -9.287  1.00 12.100          H  
ATOM    992  HA  ALA A  72       4.510   0.603  -9.221  1.00 12.720          H  
ATOM    993 1HB  ALA A  72       3.846   0.018 -11.525  1.00 17.560          H  
ATOM    994 2HB  ALA A  72       2.427   0.109 -10.455  1.00 17.560          H  
ATOM    995 3HB  ALA A  72       2.781   1.442 -11.580  1.00 17.560          H  
ATOM    996  N   THR A  73       4.978   3.445 -10.745  1.00 10.030          N  
ATOM    997  CA  THR A  73       5.941   4.314 -11.410  1.00 10.340          C  
ATOM    998  C   THR A  73       6.413   5.545 -10.650  1.00 10.540          C  
ATOM    999  O   THR A  73       5.974   5.855  -9.543  1.00 11.040          O  
ATOM   1000  CB  THR A  73       5.412   4.774 -12.768  1.00 14.350          C  
ATOM   1001  OG1 THR A  73       6.451   5.516 -13.425  1.00 14.350          O  
ATOM   1002  CG2 THR A  73       4.175   5.598 -12.603  1.00 14.350          C  
ATOM   1003  H   THR A  73       4.110   3.859 -10.396  1.00 12.040          H  
ATOM   1004  HA  THR A  73       6.829   3.717 -11.604  1.00 12.410          H  
ATOM   1005  HB  THR A  73       5.175   3.904 -13.376  1.00 17.220          H  
ATOM   1006  HG1 THR A  73       6.185   5.690 -14.347  1.00 17.220          H  
ATOM   1007 1HG2 THR A  73       3.828   5.922 -13.577  1.00 17.220          H  
ATOM   1008 2HG2 THR A  73       3.410   5.001 -12.124  1.00 17.220          H  
ATOM   1009 3HG2 THR A  73       4.377   6.439 -12.000  1.00 17.220          H  
ATOM   1010  N   ASN A  74       7.329   6.273 -11.293  1.00 10.310          N  
ATOM   1011  CA  ASN A  74       7.929   7.485 -10.729  1.00 10.660          C  
ATOM   1012  C   ASN A  74       7.111   8.733 -11.060  1.00 10.530          C  
ATOM   1013  O   ASN A  74       7.336   9.827 -10.521  1.00 10.890          O  
ATOM   1014  CB  ASN A  74       9.343   7.610 -11.247  1.00 14.780          C  
ATOM   1015  CG  ASN A  74      10.244   6.549 -10.717  1.00 14.780          C  
ATOM   1016  OD1 ASN A  74      10.069   6.043  -9.603  1.00 14.780          O  
ATOM   1017  ND2 ASN A  74      11.221   6.188 -11.501  1.00 14.780          N  
ATOM   1018  H   ASN A  74       7.610   5.943 -12.216  1.00 12.370          H  
ATOM   1019  HA  ASN A  74       7.953   7.386  -9.643  1.00 12.790          H  
ATOM   1020 1HB  ASN A  74       9.339   7.564 -12.338  1.00 17.740          H  
ATOM   1021 2HB  ASN A  74       9.748   8.546 -10.972  1.00 17.740          H  
ATOM   1022 1HD2 ASN A  74      11.862   5.478 -11.208  1.00 17.740          H  
ATOM   1023 2HD2 ASN A  74      11.332   6.619 -12.398  1.00 17.740          H  
ATOM   1024  N   THR A  75       6.091   8.514 -11.874  1.00 10.200          N  
ATOM   1025  CA  THR A  75       5.145   9.511 -12.351  1.00 10.290          C  
ATOM   1026  C   THR A  75       3.757   9.068 -11.925  1.00  9.930          C  
ATOM   1027  O   THR A  75       2.852   8.927 -12.752  1.00  9.750          O  
ATOM   1028  CB  THR A  75       5.160   9.659 -13.874  1.00 14.370          C  
ATOM   1029  OG1 THR A  75       4.857   8.395 -14.466  1.00 14.370          O  
ATOM   1030  CG2 THR A  75       6.534  10.126 -14.329  1.00 14.370          C  
ATOM   1031  H   THR A  75       6.011   7.564 -12.244  1.00 12.240          H  
ATOM   1032  HA  THR A  75       5.364  10.470 -11.899  1.00 12.350          H  
ATOM   1033  HB  THR A  75       4.411  10.393 -14.180  1.00 17.240          H  
ATOM   1034  HG1 THR A  75       3.904   8.211 -14.305  1.00 17.240          H  
ATOM   1035 1HG2 THR A  75       6.543  10.235 -15.412  1.00 17.240          H  
ATOM   1036 2HG2 THR A  75       6.760  11.089 -13.868  1.00 17.240          H  
ATOM   1037 3HG2 THR A  75       7.287   9.402 -14.032  1.00 17.240          H  
ATOM   1038  N   SER A  76       3.607   8.807 -10.625  1.00 10.090          N  
ATOM   1039  CA  SER A  76       2.393   8.281  -9.984  1.00 10.100          C  
ATOM   1040  C   SER A  76       1.228   9.259 -10.023  1.00  9.930          C  
ATOM   1041  O   SER A  76       0.108   8.930  -9.635  1.00 10.160          O  
ATOM   1042  CB  SER A  76       2.693   7.894  -8.552  1.00 14.140          C  
ATOM   1043  OG  SER A  76       2.967   9.020  -7.764  1.00 14.140          O  
ATOM   1044  H   SER A  76       4.403   8.969 -10.022  1.00 12.110          H  
ATOM   1045  HA  SER A  76       2.090   7.384 -10.524  1.00 12.120          H  
ATOM   1046 1HB  SER A  76       1.845   7.353  -8.137  1.00 16.960          H  
ATOM   1047 2HB  SER A  76       3.550   7.217  -8.543  1.00 16.960          H  
ATOM   1048  HG  SER A  76       3.280   8.670  -6.926  1.00 16.960          H  
ATOM   1049  N   THR A  77       1.517  10.498 -10.409  1.00  9.750          N  
ATOM   1050  CA  THR A  77       0.530  11.546 -10.547  1.00  9.870          C  
ATOM   1051  C   THR A  77       0.333  11.909 -12.015  1.00  9.640          C  
ATOM   1052  O   THR A  77      -0.274  12.943 -12.322  1.00  9.870          O  
ATOM   1053  CB  THR A  77       0.920  12.789  -9.746  1.00 13.770          C  
ATOM   1054  OG1 THR A  77       2.186  13.274 -10.188  1.00 13.770          O  
ATOM   1055  CG2 THR A  77       1.013  12.410  -8.319  1.00 13.770          C  
ATOM   1056  H   THR A  77       2.472  10.716 -10.644  1.00 11.700          H  
ATOM   1057  HA  THR A  77      -0.415  11.183 -10.154  1.00 11.840          H  
ATOM   1058  HB  THR A  77       0.169  13.567  -9.876  1.00 16.520          H  
ATOM   1059  HG1 THR A  77       2.343  14.146  -9.795  1.00 16.520          H  
ATOM   1060 1HG2 THR A  77       1.297  13.282  -7.731  1.00 16.520          H  
ATOM   1061 2HG2 THR A  77       0.047  12.035  -7.980  1.00 16.520          H  
ATOM   1062 3HG2 THR A  77       1.756  11.639  -8.218  1.00 16.520          H  
ATOM   1063  N   GLY A  78       0.868  11.080 -12.926  1.00  9.460          N  
ATOM   1064  CA  GLY A  78       0.732  11.326 -14.349  1.00  9.550          C  
ATOM   1065  C   GLY A  78      -0.191  10.378 -15.120  1.00  9.650          C  
ATOM   1066  O   GLY A  78      -0.802   9.450 -14.560  1.00  9.850          O  
ATOM   1067  H   GLY A  78       1.380  10.246 -12.628  1.00 11.350          H  
ATOM   1068 1HA  GLY A  78       0.398  12.332 -14.508  1.00 11.460          H  
ATOM   1069 2HA  GLY A  78       1.725  11.264 -14.792  1.00 11.460          H  
ATOM   1070  N   THR A  79      -0.269  10.665 -16.430  1.00  9.790          N  
ATOM   1071  CA  THR A  79      -1.045   9.902 -17.420  1.00 10.190          C  
ATOM   1072  C   THR A  79      -0.294   9.759 -18.736  1.00 10.570          C  
ATOM   1073  O   THR A  79       0.667  10.493 -18.996  1.00 10.750          O  
ATOM   1074  CB  THR A  79      -2.438  10.502 -17.695  1.00 14.110          C  
ATOM   1075  OG1 THR A  79      -2.324  11.764 -18.280  1.00 14.110          O  
ATOM   1076  CG2 THR A  79      -3.181  10.642 -16.455  1.00 14.110          C  
ATOM   1077  H   THR A  79       0.290  11.469 -16.735  1.00 11.750          H  
ATOM   1078  HA  THR A  79      -1.203   8.906 -17.031  1.00 12.230          H  
ATOM   1079  HB  THR A  79      -2.987   9.847 -18.370  1.00 16.930          H  
ATOM   1080  HG1 THR A  79      -2.064  11.681 -19.210  1.00 16.930          H  
ATOM   1081 1HG2 THR A  79      -4.144  11.056 -16.676  1.00 16.930          H  
ATOM   1082 2HG2 THR A  79      -3.273   9.706 -16.008  1.00 16.930          H  
ATOM   1083 3HG2 THR A  79      -2.681  11.281 -15.794  1.00 16.930          H  
ATOM   1084  N   ALA A  80      -0.747   8.816 -19.564  1.00 10.900          N  
ATOM   1085  CA  ALA A  80      -0.201   8.599 -20.897  1.00 11.490          C  
ATOM   1086  C   ALA A  80      -0.987   9.376 -21.937  1.00 11.330          C  
ATOM   1087  O   ALA A  80      -2.215   9.471 -21.856  1.00 11.340          O  
ATOM   1088  CB  ALA A  80      -0.210   7.122 -21.239  1.00 15.850          C  
ATOM   1089  H   ALA A  80      -1.523   8.245 -19.264  1.00 13.080          H  
ATOM   1090  HA  ALA A  80       0.814   8.965 -20.911  1.00 13.790          H  
ATOM   1091 1HB  ALA A  80       0.220   6.985 -22.231  1.00 19.020          H  
ATOM   1092 2HB  ALA A  80       0.370   6.564 -20.512  1.00 19.020          H  
ATOM   1093 3HB  ALA A  80      -1.231   6.758 -21.238  1.00 19.020          H  
ATOM   1094  N   PHE A  81      -0.273   9.891 -22.934  1.00 11.390          N  
ATOM   1095  CA  PHE A  81      -0.878  10.638 -24.038  1.00 11.460          C  
ATOM   1096  C   PHE A  81      -0.298  10.236 -25.395  1.00 12.110          C  
ATOM   1097  O   PHE A  81       0.811   9.711 -25.469  1.00 12.360          O  
ATOM   1098  CB  PHE A  81      -0.624  12.110 -23.874  1.00 16.020          C  
ATOM   1099  CG  PHE A  81      -1.106  12.729 -22.629  1.00 16.020          C  
ATOM   1100  CD1 PHE A  81      -0.349  12.655 -21.481  1.00 16.020          C  
ATOM   1101  CD2 PHE A  81      -2.298  13.424 -22.598  1.00 16.020          C  
ATOM   1102  CE1 PHE A  81      -0.780  13.227 -20.338  1.00 16.020          C  
ATOM   1103  CE2 PHE A  81      -2.728  14.020 -21.430  1.00 16.020          C  
ATOM   1104  CZ  PHE A  81      -1.965  13.915 -20.303  1.00 16.020          C  
ATOM   1105  H   PHE A  81       0.744   9.779 -22.891  1.00 13.670          H  
ATOM   1106  HA  PHE A  81      -1.951  10.446 -24.046  1.00 13.750          H  
ATOM   1107 1HB  PHE A  81       0.405  12.288 -23.983  1.00 19.220          H  
ATOM   1108 2HB  PHE A  81      -1.112  12.598 -24.672  1.00 19.220          H  
ATOM   1109  HD1 PHE A  81       0.602  12.113 -21.489  1.00 19.220          H  
ATOM   1110  HD2 PHE A  81      -2.901  13.501 -23.506  1.00 19.220          H  
ATOM   1111  HE1 PHE A  81      -0.179  13.132 -19.441  1.00 19.220          H  
ATOM   1112  HE2 PHE A  81      -3.672  14.566 -21.399  1.00 19.220          H  
ATOM   1113  HZ  PHE A  81      -2.303  14.372 -19.374  1.00 19.220          H  
ATOM   1114  N   GLY A  82      -1.049  10.493 -26.473  1.00 12.540          N  
ATOM   1115  CA  GLY A  82      -0.571  10.227 -27.833  1.00 13.330          C  
ATOM   1116  C   GLY A  82      -0.022  11.444 -28.604  1.00 13.380          C  
ATOM   1117  O   GLY A  82       0.396  12.465 -28.034  1.00 13.490          O  
ATOM   1118  H   GLY A  82      -1.973  10.882 -26.347  1.00 15.050          H  
ATOM   1119 1HA  GLY A  82       0.204   9.460 -27.790  1.00 16.000          H  
ATOM   1120 2HA  GLY A  82      -1.388   9.791 -28.408  1.00 16.000          H  
ATOM   1121  N   THR A  83      -0.008  11.287 -29.929  1.00 13.450          N  
ATOM   1122  CA  THR A  83       0.513  12.256 -30.887  1.00 13.720          C  
ATOM   1123  C   THR A  83      -0.203  13.596 -30.800  1.00 13.670          C  
ATOM   1124  O   THR A  83      -1.430  13.652 -30.711  1.00 14.050          O  
ATOM   1125  CB  THR A  83       0.404  11.686 -32.325  1.00 19.100          C  
ATOM   1126  OG1 THR A  83       1.142  10.454 -32.400  1.00 19.100          O  
ATOM   1127  CG2 THR A  83       0.987  12.665 -33.348  1.00 19.100          C  
ATOM   1128  H   THR A  83      -0.363  10.421 -30.312  1.00 16.140          H  
ATOM   1129  HA  THR A  83       1.568  12.424 -30.664  1.00 16.460          H  
ATOM   1130  HB  THR A  83      -0.641  11.492 -32.562  1.00 22.920          H  
ATOM   1131  HG1 THR A  83       0.964  10.024 -33.244  1.00 22.920          H  
ATOM   1132 1HG2 THR A  83       0.908  12.231 -34.343  1.00 22.920          H  
ATOM   1133 2HG2 THR A  83       0.440  13.604 -33.331  1.00 22.920          H  
ATOM   1134 3HG2 THR A  83       2.035  12.852 -33.119  1.00 22.920          H  
ATOM   1135  N   GLY A  84       0.573  14.682 -30.804  1.00 13.380          N  
ATOM   1136  CA  GLY A  84       0.021  16.035 -30.755  1.00 13.480          C  
ATOM   1137  C   GLY A  84      -0.278  16.580 -29.353  1.00 13.120          C  
ATOM   1138  O   GLY A  84      -0.720  17.719 -29.224  1.00 12.830          O  
ATOM   1139  H   GLY A  84       1.585  14.574 -30.886  1.00 16.060          H  
ATOM   1140 1HA  GLY A  84       0.714  16.710 -31.259  1.00 16.180          H  
ATOM   1141 2HA  GLY A  84      -0.896  16.053 -31.341  1.00 16.180          H  
ATOM   1142  N   THR A  85       0.018  15.816 -28.299  1.00 13.330          N  
ATOM   1143  CA  THR A  85      -0.278  16.251 -26.926  1.00 13.260          C  
ATOM   1144  C   THR A  85       0.926  16.785 -26.143  1.00 13.580          C  
ATOM   1145  O   THR A  85       0.848  16.959 -24.925  1.00 14.020          O  
ATOM   1146  CB  THR A  85      -0.835  15.098 -26.105  1.00 18.590          C  
ATOM   1147  OG1 THR A  85       0.161  14.081 -26.019  1.00 18.590          O  
ATOM   1148  CG2 THR A  85      -2.113  14.524 -26.734  1.00 18.590          C  
ATOM   1149  H   THR A  85       0.371  14.865 -28.440  1.00 16.000          H  
ATOM   1150  HA  THR A  85      -1.025  17.043 -26.975  1.00 15.910          H  
ATOM   1151  HB  THR A  85      -1.062  15.454 -25.100  1.00 22.310          H  
ATOM   1152  HG1 THR A  85       0.243  13.604 -26.863  1.00 22.310          H  
ATOM   1153 1HG2 THR A  85      -2.494  13.707 -26.135  1.00 22.310          H  
ATOM   1154 2HG2 THR A  85      -2.864  15.309 -26.792  1.00 22.310          H  
ATOM   1155 3HG2 THR A  85      -1.894  14.160 -27.739  1.00 22.310          H  
ATOM   1156  N   GLY A  86       2.041  17.019 -26.822  1.00 13.540          N  
ATOM   1157  CA  GLY A  86       3.270  17.429 -26.159  1.00 13.930          C  
ATOM   1158  C   GLY A  86       3.353  18.891 -25.770  1.00 14.030          C  
ATOM   1159  O   GLY A  86       2.396  19.658 -25.872  1.00 14.320          O  
ATOM   1160  H   GLY A  86       2.018  16.884 -27.819  1.00 16.250          H  
ATOM   1161 1HA  GLY A  86       3.402  16.833 -25.281  1.00 16.720          H  
ATOM   1162 2HA  GLY A  86       4.119  17.188 -26.790  1.00 16.720          H  
ATOM   1163  N   LEU A  87       4.536  19.253 -25.283  1.00 13.930          N  
ATOM   1164  CA  LEU A  87       4.841  20.585 -24.783  1.00 14.150          C  
ATOM   1165  C   LEU A  87       5.902  21.277 -25.644  1.00 14.300          C  
ATOM   1166  O   LEU A  87       6.781  21.982 -25.126  1.00 14.550          O  
ATOM   1167  CB  LEU A  87       5.329  20.464 -23.333  1.00 19.720          C  
ATOM   1168  CG  LEU A  87       4.328  19.818 -22.303  1.00 19.720          C  
ATOM   1169  CD1 LEU A  87       5.036  19.636 -21.000  1.00 19.720          C  
ATOM   1170  CD2 LEU A  87       3.129  20.692 -22.109  1.00 19.720          C  
ATOM   1171  H   LEU A  87       5.267  18.558 -25.255  1.00 16.720          H  
ATOM   1172  HA  LEU A  87       3.938  21.187 -24.827  1.00 16.980          H  
ATOM   1173 1HB  LEU A  87       6.247  19.879 -23.319  1.00 23.670          H  
ATOM   1174 2HB  LEU A  87       5.558  21.462 -22.977  1.00 23.670          H  
ATOM   1175  HG  LEU A  87       3.999  18.842 -22.661  1.00 23.670          H  
ATOM   1176 1HD1 LEU A  87       4.373  19.216 -20.271  1.00 23.670          H  
ATOM   1177 2HD1 LEU A  87       5.889  18.979 -21.142  1.00 23.670          H  
ATOM   1178 3HD1 LEU A  87       5.365  20.593 -20.648  1.00 23.670          H  
ATOM   1179 1HD2 LEU A  87       2.455  20.232 -21.381  1.00 23.670          H  
ATOM   1180 2HD2 LEU A  87       3.435  21.660 -21.742  1.00 23.670          H  
ATOM   1181 3HD2 LEU A  87       2.599  20.811 -23.052  1.00 23.670          H  
ATOM   1182  N   PHE A  88       5.877  20.996 -26.946  1.00 14.310          N  
ATOM   1183  CA  PHE A  88       6.857  21.554 -27.867  1.00 14.660          C  
ATOM   1184  C   PHE A  88       6.285  21.630 -29.290  1.00 14.810          C  
ATOM   1185  O   PHE A  88       5.141  21.243 -29.521  1.00 14.870          O  
ATOM   1186  CB  PHE A  88       8.129  20.688 -27.795  1.00 20.380          C  
ATOM   1187  CG  PHE A  88       9.303  21.196 -28.544  1.00 20.380          C  
ATOM   1188  CD1 PHE A  88       9.982  22.319 -28.098  1.00 20.380          C  
ATOM   1189  CD2 PHE A  88       9.761  20.537 -29.681  1.00 20.380          C  
ATOM   1190  CE1 PHE A  88      11.074  22.783 -28.777  1.00 20.380          C  
ATOM   1191  CE2 PHE A  88      10.852  21.004 -30.365  1.00 20.380          C  
ATOM   1192  CZ  PHE A  88      11.511  22.130 -29.916  1.00 20.380          C  
ATOM   1193  H   PHE A  88       5.142  20.403 -27.312  1.00 17.170          H  
ATOM   1194  HA  PHE A  88       7.101  22.565 -27.546  1.00 17.590          H  
ATOM   1195 1HB  PHE A  88       8.425  20.580 -26.755  1.00 24.460          H  
ATOM   1196 2HB  PHE A  88       7.897  19.685 -28.173  1.00 24.460          H  
ATOM   1197  HD1 PHE A  88       9.647  22.842 -27.197  1.00 24.460          H  
ATOM   1198  HD2 PHE A  88       9.242  19.634 -30.025  1.00 24.460          H  
ATOM   1199  HE1 PHE A  88      11.600  23.671 -28.408  1.00 24.460          H  
ATOM   1200  HE2 PHE A  88      11.203  20.482 -31.257  1.00 24.460          H  
ATOM   1201  HZ  PHE A  88      12.384  22.502 -30.451  1.00 24.460          H  
ATOM   1202  N   GLY A  89       7.082  22.145 -30.235  1.00 15.040          N  
ATOM   1203  CA  GLY A  89       6.706  22.283 -31.647  1.00 15.370          C  
ATOM   1204  C   GLY A  89       6.371  20.957 -32.339  1.00 15.460          C  
ATOM   1205  O   GLY A  89       5.605  20.919 -33.302  1.00 15.540          O  
ATOM   1206  H   GLY A  89       8.007  22.454 -29.960  1.00 18.050          H  
ATOM   1207 1HA  GLY A  89       5.847  22.951 -31.719  1.00 18.440          H  
ATOM   1208 2HA  GLY A  89       7.522  22.769 -32.181  1.00 18.440          H  
ATOM   1209  N   GLN A  90       6.994  19.884 -31.879  1.00 15.610          N  
ATOM   1210  CA  GLN A  90       6.797  18.545 -32.412  1.00 15.870          C  
ATOM   1211  C   GLN A  90       6.628  17.589 -31.250  1.00 15.600          C  
ATOM   1212  O   GLN A  90       7.233  17.795 -30.198  1.00 15.640          O  
ATOM   1213  CB  GLN A  90       7.996  18.102 -33.265  1.00 22.110          C  
ATOM   1214  CG  GLN A  90       8.249  18.932 -34.524  1.00 22.110          C  
ATOM   1215  CD  GLN A  90       9.468  18.433 -35.339  1.00 22.110          C  
ATOM   1216  OE1 GLN A  90       9.677  17.223 -35.560  1.00 22.110          O  
ATOM   1217  NE2 GLN A  90      10.277  19.382 -35.798  1.00 22.110          N  
ATOM   1218  H   GLN A  90       7.618  20.006 -31.095  1.00 18.730          H  
ATOM   1219  HA  GLN A  90       5.887  18.526 -33.013  1.00 19.040          H  
ATOM   1220 1HB  GLN A  90       8.902  18.134 -32.654  1.00 26.540          H  
ATOM   1221 2HB  GLN A  90       7.854  17.074 -33.575  1.00 26.540          H  
ATOM   1222 1HG  GLN A  90       7.366  18.888 -35.157  1.00 26.540          H  
ATOM   1223 2HG  GLN A  90       8.440  19.963 -34.230  1.00 26.540          H  
ATOM   1224 1HE2 GLN A  90      11.086  19.133 -36.338  1.00 26.540          H  
ATOM   1225 2HE2 GLN A  90      10.083  20.344 -35.611  1.00 26.540          H  
ATOM   1226  N   THR A  91       5.876  16.506 -31.456  1.00 15.490          N  
ATOM   1227  CA  THR A  91       5.726  15.484 -30.423  1.00 15.430          C  
ATOM   1228  C   THR A  91       6.496  14.229 -30.796  1.00 15.270          C  
ATOM   1229  O   THR A  91       6.373  13.174 -30.161  1.00 15.210          O  
ATOM   1230  CB  THR A  91       4.246  15.171 -30.153  1.00 21.630          C  
ATOM   1231  OG1 THR A  91       3.589  14.644 -31.321  1.00 21.630          O  
ATOM   1232  CG2 THR A  91       3.576  16.466 -29.795  1.00 21.630          C  
ATOM   1233  H   THR A  91       5.374  16.390 -32.329  1.00 18.590          H  
ATOM   1234  HA  THR A  91       6.155  15.863 -29.495  1.00 18.520          H  
ATOM   1235  HB  THR A  91       4.163  14.464 -29.325  1.00 25.950          H  
ATOM   1236  HG1 THR A  91       3.877  13.720 -31.463  1.00 25.950          H  
ATOM   1237 1HG2 THR A  91       2.555  16.283 -29.578  1.00 25.950          H  
ATOM   1238 2HG2 THR A  91       4.062  16.883 -28.941  1.00 25.950          H  
ATOM   1239 3HG2 THR A  91       3.649  17.167 -30.620  1.00 25.950          H  
ATOM   1240  N   ASN A  92       7.249  14.347 -31.871  1.00 15.330          N  
ATOM   1241  CA  ASN A  92       8.064  13.276 -32.386  1.00 15.340          C  
ATOM   1242  C   ASN A  92       9.067  12.881 -31.320  1.00 15.270          C  
ATOM   1243  O   ASN A  92       9.691  13.750 -30.713  1.00 15.290          O  
ATOM   1244  CB  ASN A  92       8.743  13.732 -33.664  1.00 21.470          C  
ATOM   1245  CG  ASN A  92       7.753  13.904 -34.796  1.00 21.470          C  
ATOM   1246  OD1 ASN A  92       6.798  13.125 -34.912  1.00 21.470          O  
ATOM   1247  ND2 ASN A  92       7.932  14.909 -35.612  1.00 21.470          N  
ATOM   1248  H   ASN A  92       7.268  15.250 -32.322  1.00 18.400          H  
ATOM   1249  HA  ASN A  92       7.433  12.409 -32.595  1.00 18.410          H  
ATOM   1250 1HB  ASN A  92       9.252  14.684 -33.495  1.00 25.770          H  
ATOM   1251 2HB  ASN A  92       9.499  13.004 -33.960  1.00 25.770          H  
ATOM   1252 1HD2 ASN A  92       7.291  15.053 -36.364  1.00 25.770          H  
ATOM   1253 2HD2 ASN A  92       8.713  15.553 -35.505  1.00 25.770          H  
ATOM   1254  N   THR A  93       9.213  11.568 -31.108  1.00 15.350          N  
ATOM   1255  CA  THR A  93      10.106  10.921 -30.122  1.00 15.490          C  
ATOM   1256  C   THR A  93       9.567  10.939 -28.677  1.00 15.030          C  
ATOM   1257  O   THR A  93      10.186  10.332 -27.798  1.00 14.950          O  
ATOM   1258  CB  THR A  93      11.565  11.467 -30.116  1.00 21.630          C  
ATOM   1259  OG1 THR A  93      11.638  12.705 -29.408  1.00 21.630          O  
ATOM   1260  CG2 THR A  93      12.145  11.637 -31.538  1.00 21.630          C  
ATOM   1261  H   THR A  93       8.640  10.953 -31.667  1.00 18.420          H  
ATOM   1262  HA  THR A  93      10.183   9.871 -30.405  1.00 18.590          H  
ATOM   1263  HB  THR A  93      12.189  10.743 -29.592  1.00 25.960          H  
ATOM   1264  HG1 THR A  93      10.979  13.312 -29.773  1.00 25.960          H  
ATOM   1265 1HG2 THR A  93      13.173  11.983 -31.460  1.00 25.960          H  
ATOM   1266 2HG2 THR A  93      12.122  10.679 -32.052  1.00 25.960          H  
ATOM   1267 3HG2 THR A  93      11.579  12.358 -32.106  1.00 25.960          H  
ATOM   1268  N   GLY A  94       8.422  11.595 -28.423  1.00 14.890          N  
ATOM   1269  CA  GLY A  94       7.840  11.615 -27.075  1.00 14.620          C  
ATOM   1270  C   GLY A  94       7.969  12.946 -26.335  1.00 13.820          C  
ATOM   1271  O   GLY A  94       8.411  13.957 -26.886  1.00 13.530          O  
ATOM   1272  H   GLY A  94       7.911  12.083 -29.162  1.00 17.870          H  
ATOM   1273 1HA  GLY A  94       6.781  11.360 -27.150  1.00 17.540          H  
ATOM   1274 2HA  GLY A  94       8.287  10.826 -26.472  1.00 17.540          H  
ATOM   1275  N   PHE A  95       7.550  12.937 -25.071  1.00 13.630          N  
ATOM   1276  CA  PHE A  95       7.534  14.140 -24.231  1.00 13.030          C  
ATOM   1277  C   PHE A  95       8.921  14.527 -23.759  1.00 13.140          C  
ATOM   1278  O   PHE A  95       9.774  13.666 -23.535  1.00 13.480          O  
ATOM   1279  CB  PHE A  95       6.678  13.948 -22.972  1.00 18.480          C  
ATOM   1280  CG  PHE A  95       5.219  13.982 -23.137  1.00 18.480          C  
ATOM   1281  CD1 PHE A  95       4.497  12.828 -23.248  1.00 18.480          C  
ATOM   1282  CD2 PHE A  95       4.550  15.183 -23.147  1.00 18.480          C  
ATOM   1283  CE1 PHE A  95       3.139  12.862 -23.386  1.00 18.480          C  
ATOM   1284  CE2 PHE A  95       3.189  15.211 -23.281  1.00 18.480          C  
ATOM   1285  CZ  PHE A  95       2.490  14.074 -23.405  1.00 18.480          C  
ATOM   1286  H   PHE A  95       7.208  12.042 -24.699  1.00 16.360          H  
ATOM   1287  HA  PHE A  95       7.127  14.963 -24.819  1.00 15.640          H  
ATOM   1288 1HB  PHE A  95       6.924  12.978 -22.542  1.00 22.180          H  
ATOM   1289 2HB  PHE A  95       6.954  14.703 -22.235  1.00 22.180          H  
ATOM   1290  HD1 PHE A  95       5.016  11.877 -23.226  1.00 22.180          H  
ATOM   1291  HD2 PHE A  95       5.106  16.112 -23.044  1.00 22.180          H  
ATOM   1292  HE1 PHE A  95       2.585  11.927 -23.482  1.00 22.180          H  
ATOM   1293  HE2 PHE A  95       2.653  16.163 -23.291  1.00 22.180          H  
ATOM   1294  HZ  PHE A  95       1.413  14.143 -23.516  1.00 22.180          H  
ATOM   1295  N   GLY A  96       9.151  15.830 -23.598  1.00 13.010          N  
ATOM   1296  CA  GLY A  96      10.416  16.269 -23.036  1.00 13.270          C  
ATOM   1297  C   GLY A  96      10.351  16.167 -21.520  1.00 13.340          C  
ATOM   1298  O   GLY A  96       9.255  16.153 -20.950  1.00 13.450          O  
ATOM   1299  H   GLY A  96       8.438  16.502 -23.840  1.00 15.610          H  
ATOM   1300 1HA  GLY A  96      11.225  15.646 -23.417  1.00 15.920          H  
ATOM   1301 2HA  GLY A  96      10.620  17.297 -23.337  1.00 15.920          H  
ATOM   1302  N   ALA A  97      11.508  16.282 -20.869  1.00 13.440          N  
ATOM   1303  CA  ALA A  97      11.652  16.128 -19.414  1.00 13.690          C  
ATOM   1304  C   ALA A  97      10.835  17.085 -18.576  1.00 13.450          C  
ATOM   1305  O   ALA A  97      10.638  16.853 -17.383  1.00 13.170          O  
ATOM   1306  CB  ALA A  97      13.105  16.275 -19.021  1.00 19.070          C  
ATOM   1307  H   ALA A  97      12.349  16.363 -21.426  1.00 16.130          H  
ATOM   1308  HA  ALA A  97      11.323  15.125 -19.177  1.00 16.430          H  
ATOM   1309 1HB  ALA A  97      13.202  16.095 -17.960  1.00 22.880          H  
ATOM   1310 2HB  ALA A  97      13.702  15.543 -19.570  1.00 22.880          H  
ATOM   1311 3HB  ALA A  97      13.448  17.278 -19.252  1.00 22.880          H  
ATOM   1312  N   VAL A  98      10.419  18.192 -19.149  1.00 13.740          N  
ATOM   1313  CA  VAL A  98       9.620  19.152 -18.414  1.00 13.760          C  
ATOM   1314  C   VAL A  98       8.270  18.519 -18.019  1.00 13.880          C  
ATOM   1315  O   VAL A  98       7.617  18.943 -17.066  1.00 14.210          O  
ATOM   1316  CB  VAL A  98       9.439  20.445 -19.235  1.00 19.260          C  
ATOM   1317  CG1 VAL A  98       8.437  20.241 -20.323  1.00 19.260          C  
ATOM   1318  CG2 VAL A  98       9.051  21.562 -18.322  1.00 19.260          C  
ATOM   1319  H   VAL A  98      10.633  18.337 -20.126  1.00 16.490          H  
ATOM   1320  HA  VAL A  98      10.134  19.391 -17.491  1.00 16.510          H  
ATOM   1321  HB  VAL A  98      10.383  20.695 -19.721  1.00 23.110          H  
ATOM   1322 1HG1 VAL A  98       8.327  21.145 -20.897  1.00 23.110          H  
ATOM   1323 2HG1 VAL A  98       8.750  19.432 -20.981  1.00 23.110          H  
ATOM   1324 3HG1 VAL A  98       7.499  20.004 -19.874  1.00 23.110          H  
ATOM   1325 1HG2 VAL A  98       8.940  22.479 -18.884  1.00 23.110          H  
ATOM   1326 2HG2 VAL A  98       8.125  21.312 -17.841  1.00 23.110          H  
ATOM   1327 3HG2 VAL A  98       9.812  21.699 -17.578  1.00 23.110          H  
ATOM   1328  N   GLY A  99       7.838  17.501 -18.771  1.00 13.800          N  
ATOM   1329  CA  GLY A  99       6.585  16.799 -18.549  1.00 14.090          C  
ATOM   1330  C   GLY A  99       6.696  15.837 -17.370  1.00 14.160          C  
ATOM   1331  O   GLY A  99       6.578  14.617 -17.517  1.00 14.560          O  
ATOM   1332  H   GLY A  99       8.434  17.166 -19.528  1.00 16.560          H  
ATOM   1333 1HA  GLY A  99       5.788  17.520 -18.369  1.00 16.910          H  
ATOM   1334 2HA  GLY A  99       6.325  16.245 -19.449  1.00 16.910          H  
ATOM   1335  N   SER A 100       6.836  16.383 -16.171  1.00 13.960          N  
ATOM   1336  CA  SER A 100       7.045  15.584 -14.961  1.00 14.220          C  
ATOM   1337  C   SER A 100       5.912  14.585 -14.675  1.00 14.000          C  
ATOM   1338  O   SER A 100       6.124  13.586 -13.983  1.00 13.920          O  
ATOM   1339  CB  SER A 100       7.253  16.492 -13.760  1.00 19.800          C  
ATOM   1340  OG  SER A 100       6.074  17.171 -13.393  1.00 19.800          O  
ATOM   1341  H   SER A 100       6.910  17.404 -16.154  1.00 16.750          H  
ATOM   1342  HA  SER A 100       7.958  15.021 -15.098  1.00 17.060          H  
ATOM   1343 1HB  SER A 100       7.615  15.905 -12.918  1.00 23.760          H  
ATOM   1344 2HB  SER A 100       8.028  17.221 -14.004  1.00 23.760          H  
ATOM   1345  HG  SER A 100       6.340  17.789 -12.701  1.00 23.760          H  
ATOM   1346  N   THR A 101       4.729  14.833 -15.237  1.00 14.050          N  
ATOM   1347  CA  THR A 101       3.557  13.975 -15.099  1.00 14.060          C  
ATOM   1348  C   THR A 101       3.049  13.463 -16.468  1.00 13.730          C  
ATOM   1349  O   THR A 101       1.902  12.996 -16.582  1.00 13.720          O  
ATOM   1350  CB  THR A 101       2.404  14.725 -14.399  1.00 19.680          C  
ATOM   1351  OG1 THR A 101       2.036  15.874 -15.160  1.00 19.680          O  
ATOM   1352  CG2 THR A 101       2.827  15.151 -13.022  1.00 19.680          C  
ATOM   1353  H   THR A 101       4.628  15.695 -15.768  1.00 16.860          H  
ATOM   1354  HA  THR A 101       3.832  13.111 -14.494  1.00 16.870          H  
ATOM   1355  HB  THR A 101       1.562  14.096 -14.308  1.00 23.620          H  
ATOM   1356  HG1 THR A 101       1.722  15.585 -16.020  1.00 23.620          H  
ATOM   1357 1HG2 THR A 101       2.004  15.669 -12.536  1.00 23.620          H  
ATOM   1358 2HG2 THR A 101       3.090  14.269 -12.451  1.00 23.620          H  
ATOM   1359 3HG2 THR A 101       3.684  15.813 -13.089  1.00 23.620          H  
ATOM   1360  N   LEU A 102       3.855  13.595 -17.531  1.00 13.630          N  
ATOM   1361  CA  LEU A 102       3.377  13.207 -18.865  1.00 13.500          C  
ATOM   1362  C   LEU A 102       4.185  12.060 -19.490  1.00 13.370          C  
ATOM   1363  O   LEU A 102       5.392  12.175 -19.733  1.00 13.620          O  
ATOM   1364  CB  LEU A 102       3.434  14.434 -19.769  1.00 18.950          C  
ATOM   1365  CG  LEU A 102       2.733  15.722 -19.225  1.00 18.950          C  
ATOM   1366  CD1 LEU A 102       3.010  16.844 -20.123  1.00 18.950          C  
ATOM   1367  CD2 LEU A 102       1.253  15.561 -19.106  1.00 18.950          C  
ATOM   1368  H   LEU A 102       4.809  13.954 -17.417  1.00 16.360          H  
ATOM   1369  HA  LEU A 102       2.347  12.865 -18.786  1.00 16.200          H  
ATOM   1370 1HB  LEU A 102       4.478  14.662 -19.985  1.00 22.740          H  
ATOM   1371 2HB  LEU A 102       2.943  14.168 -20.680  1.00 22.740          H  
ATOM   1372  HG  LEU A 102       3.140  15.940 -18.275  1.00 22.740          H  
ATOM   1373 1HD1 LEU A 102       2.556  17.747 -19.725  1.00 22.740          H  
ATOM   1374 2HD1 LEU A 102       4.077  16.974 -20.205  1.00 22.740          H  
ATOM   1375 3HD1 LEU A 102       2.599  16.650 -21.084  1.00 22.740          H  
ATOM   1376 1HD2 LEU A 102       0.819  16.473 -18.732  1.00 22.740          H  
ATOM   1377 2HD2 LEU A 102       0.855  15.357 -20.092  1.00 22.740          H  
ATOM   1378 3HD2 LEU A 102       1.020  14.749 -18.427  1.00 22.740          H  
ATOM   1379  N   PHE A 103       3.494  10.954 -19.768  1.00 13.160          N  
ATOM   1380  CA  PHE A 103       4.097   9.748 -20.324  1.00 13.220          C  
ATOM   1381  C   PHE A 103       3.768   9.554 -21.805  1.00 13.430          C  
ATOM   1382  O   PHE A 103       2.625   9.755 -22.227  1.00 13.700          O  
ATOM   1383  CB  PHE A 103       3.608   8.534 -19.540  1.00 18.480          C  
ATOM   1384  CG  PHE A 103       4.121   7.233 -20.027  1.00 18.480          C  
ATOM   1385  CD1 PHE A 103       5.300   6.715 -19.543  1.00 18.480          C  
ATOM   1386  CD2 PHE A 103       3.432   6.527 -20.993  1.00 18.480          C  
ATOM   1387  CE1 PHE A 103       5.770   5.509 -20.006  1.00 18.480          C  
ATOM   1388  CE2 PHE A 103       3.892   5.333 -21.457  1.00 18.480          C  
ATOM   1389  CZ  PHE A 103       5.064   4.819 -20.964  1.00 18.480          C  
ATOM   1390  H   PHE A 103       2.499  10.923 -19.528  1.00 15.790          H  
ATOM   1391  HA  PHE A 103       5.180   9.824 -20.225  1.00 15.860          H  
ATOM   1392 1HB  PHE A 103       3.896   8.642 -18.495  1.00 22.180          H  
ATOM   1393 2HB  PHE A 103       2.539   8.505 -19.560  1.00 22.180          H  
ATOM   1394  HD1 PHE A 103       5.858   7.265 -18.783  1.00 22.180          H  
ATOM   1395  HD2 PHE A 103       2.516   6.935 -21.390  1.00 22.180          H  
ATOM   1396  HE1 PHE A 103       6.703   5.099 -19.617  1.00 22.180          H  
ATOM   1397  HE2 PHE A 103       3.335   4.788 -22.220  1.00 22.180          H  
ATOM   1398  HZ  PHE A 103       5.434   3.863 -21.333  1.00 22.180          H  
ATOM   1399  N   GLY A 104       4.764   9.143 -22.579  1.00 13.510          N  
ATOM   1400  CA  GLY A 104       4.573   8.878 -24.000  1.00 13.920          C  
ATOM   1401  C   GLY A 104       5.575   9.661 -24.840  1.00 13.730          C  
ATOM   1402  O   GLY A 104       5.745   9.373 -26.022  1.00 13.880          O  
ATOM   1403  OXT GLY A 104       6.436  10.312 -24.245  1.00 20.880          O  
ATOM   1404  H   GLY A 104       5.679   8.992 -22.173  1.00 16.210          H  
ATOM   1405 1HA  GLY A 104       4.689   7.810 -24.189  1.00 16.700          H  
ATOM   1406 2HA  GLY A 104       3.558   9.146 -24.296  1.00 16.700          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 -446.893 60.5926 280.557 -25.1027 7.49743 16.509 145.878 -170.737 -0.92529 -7.40496 -104 -48.46 -21.0931 -15.2106 -17.214 -6.77179 0 -0.75528 5.1626 27.0528 78.591 -29.3377 64.6486 -4.70005 17.8884 60.7123 -133.516
THR:NtermProteinFull_1 -4.92744 0.49222 2.67797 -0.18886 0.11689 0.06007 1.4293 -1.93363 -0.047 -0.27267 -1.43242 -1.02329 0 0 -0.66473 0 0 0.19183 0.0064 0.26865 0 0 2.42682 -1.0874 0 0.2005 -3.70676
THR_2 -5.84536 0.88052 2.01548 -0.11341 0.07565 0.04782 1.85135 -1.82487 -0 -0 -1.62645 -1.57549 0 0 -0.82332 0 0 0.14477 0.00616 1.3263 0 0.03883 2.34735 -1.0874 0.50233 0.80317 -2.85658
GLY_3 -1.24578 0.06845 1.12458 -6e-05 0 0 0.21507 -0.6021 -0.01835 -0.07792 -0.09236 -0.4045 0 0 0 0 0 -0.18429 0 0 0 -1.50867 0 0.83697 0.16162 0.81994 -0.9074
PHE_4 -5.52775 0.77042 2.38121 -0.94075 0.0713 0.58266 1.93311 -1.78625 -0 -0 -1.95634 -0.20949 0 0 -0.82332 0 0 0.00838 0.20112 0 1.51528 -0.51696 0 1.0402 -0.49937 0.35564 -3.40091
GLY_5 -1.99617 0.42603 1.22454 -0.00033 0 0 0.47629 -0.77329 -0 -0 -0.95548 -0.1963 0 0 0 0 0 -0.1266 0 0 0 -0.67781 0 0.83697 -0.09466 0.40437 -1.45244
THR_6 -3.96124 0.32946 2.29108 -0.18819 0.09392 0.06518 1.39223 -1.42492 -0.02045 -0.12713 -1.64913 -0.80646 0 0 -0.0509 0 0 -0.03387 0.01114 0.87293 0 -0.80731 2.33801 -1.0874 0.21627 0.39017 -2.1566
ASN_7 -1.85691 0.39667 1.52865 -0.18799 0.01944 0.29254 0.5011 -0.81292 -0.00025 -0.00127 -0.79922 -0.52651 0 0 -0.0509 0 0 -0.06632 0.00017 0 2.73611 -0.40149 0 -0.93687 -0.09468 0.80579 0.54512
PRO_8 -2.06615 0.53365 0.88516 -0.20167 0.00655 0.14715 0.32998 -0.49106 -0 -0 -0.22834 -0.02714 0 0 0 0 0 0.05508 0.01622 0.53812 0 -0.9021 0 -2.4119 -0.51254 0.81593 -3.51308
GLY_9 -0.99514 0.13114 0.98531 -0.00114 0 0 0.58277 -0.55041 -0.01983 -0.16141 0.30559 -0.27782 0 0 0 0 0 -0.11469 0 0 0 -0.1635 0 0.83697 0.15316 0.19292 0.90394
GLY_10 -0.49284 0.0916 0.55308 -7e-05 0 0 0.08756 -0.26686 -0 -0 0.15616 -0.34121 0 0 0 0 0 -0.15848 0 0 0 0.6369 0 0.83697 0.81739 0.13886 2.05906
LEU_11 -2.53507 0.32399 2.05723 -0.59855 0.18712 0.16722 0.90219 -1.16841 -0.01094 -0.12184 -0.59903 0.25041 0 0 0 0 0 0.1294 0.01474 0.44546 0 -0.0634 0 0.18072 0.96873 0.30345 0.83341
PHE_12 -6.43231 0.89122 2.34096 -0.57085 0.04075 0.2694 1.10457 -2.03101 -0 -0 -0.99089 -0.12449 0 0 0 0 0 0.03536 0.15318 0 2.21816 -0.00727 0 1.0402 0.7089 0.43098 -0.92312
GLY_13 -3.99451 0.50923 3.84998 -0.00036 0 0 1.40904 -1.99958 -0.01492 -0.13661 -1.47138 -0.22106 0 0 0 0 0 -0.05187 0 0 0 0.26812 0 0.83697 0.17327 0.40827 -0.4354
GLN_14 -5.6972 0.48118 5.32228 -0.68876 0.10178 0.83441 2.55192 -2.55282 -0 -0 -2.71814 -0.57707 0 0 -0.51756 -0.70467 0 0.03773 0.39752 0 2.28918 -0.15277 0 -0.18838 -0.17544 0.39147 -1.56534
GLN_15 -3.61718 0.34739 3.33513 -0.74714 0.27019 1.06979 1.02357 -1.73894 -0 -1e-05 -0.85381 -2.27941 0 0 0 0 0 -0.05036 0.00709 0 3.06127 -0.10134 0 -0.18838 -0.43521 0.2973 -0.60004
ASN_16 -4.95403 0.70092 5.3028 -0.18668 0.01537 0.29755 1.74067 -2.5618 -0.00398 -0.01477 -0.60272 -0.37473 0 0 0 0 0 -0.07705 0.09339 0 1.89002 -0.25395 0 -0.93687 -0.59027 0.3599 -0.15623
GLN_17 -5.47357 0.27774 5.21774 -0.28828 0.05431 0.22862 2.22065 -2.28684 -0.01809 -0.14314 -2.19575 -0.49084 0 0 -0.70362 -0.70467 0 -0.06409 0.06744 0 2.93606 -0.15085 0 -0.18838 -0.5924 0.56648 -1.73149
GLN_18 -4.14916 0.75286 4.12743 -0.73642 0.17533 0.83902 1.35558 -1.95767 -0.04679 -0.35172 -1.31526 -0.62436 0 0 0 0 0 -0.01175 0.03695 0 2.27318 -0.14891 0 -0.18838 -0.43167 0.58541 0.18365
THR_19 -3.05741 0.59452 2.44741 -0.11365 0.06394 0.08225 0.87476 -1.32382 -0 -1e-05 -0.3163 -0.53721 0 0 0 0 0 0.00017 0.00056 0.12447 0 -0.37222 2.33978 -1.0874 -0.45164 0.80874 0.07696
THR_20 -3.47892 0.68124 2.63237 -0.09551 0.0363 0.04093 1.20306 -1.43411 -0.01921 -0.16225 0.36041 -1.474 0 0 -0.1275 0 0 0.00735 0.00102 0.60812 0 -0.50753 2.33073 -1.0874 0.58572 0.77818 0.879
SER_21 -5.19633 0.41456 3.8013 -0.02637 0.00047 0.02331 2.23948 -1.96508 -0 -0 -1.70396 -0.32569 0 0 -0.69119 0 0 0.06209 0.00599 1.10046 0 -0.00587 0.94279 -0.77834 0.49518 0.578 -1.02921
LEU_22 -6.45039 0.85624 2.75341 -0.52831 0.1992 0.15708 1.61895 -2.10059 -0.01809 -0.14314 -0.10496 0.08552 0 0 0 0 0 0.13196 0.08469 0.60216 0 -0.02491 0 0.18072 -0.18933 0.75001 -2.1398
PHE_23 -12.29 1.81165 4.28809 -0.63621 0.39508 0.34207 3.43308 -3.46715 -0.00379 -0.04212 -2.69187 -0.26342 0 0 0 0 0 0.15583 0.61387 0 3.8727 0.11606 0 1.0402 -0.15786 1.57918 -1.90467
SER_24 -4.31272 0.92491 4.29878 -0.01277 0 0.01519 1.95036 -1.88802 -0.0164 -0.1444 -1.65915 -0.03641 0 0 -1.79253 0 0 0.01988 0.00032 1.10853 0 0.18562 0.6094 -0.77834 0.57314 2.02302 1.06841
LYS_25 -3.6137 0.68449 3.14461 -0.42287 0.07343 0.25301 1.65143 -1.49283 -0.0227 -0.15751 -0.48783 0.04399 0 0 0 0 0 -0.01681 0.00119 1.66536 0 0.19337 0 -1.5107 0.88439 1.82299 2.69333
PRO_26 -3.34501 0.72984 1.04074 -0.12653 0.00095 0.09072 0.4556 -0.64841 -0 -0 -0.38496 0.26929 0 0 0 0 0 0.04915 0.00335 0.27722 0 -1.12398 0 -2.4119 -0.33462 1.26515 -4.1934
PHE_27 -8.13568 0.7612 2.48496 -0.49769 0.15142 0.20025 1.59222 -2.06637 -0.00928 -0.13179 -1.53839 0.01442 0 0 -0.57998 0 0 0.35372 0.03347 0 3.79018 -0.38785 0 1.0402 -0.4261 0.85114 -2.49995
GLY_28 -2.31597 0.248 2.64599 -0.00056 0 0 1.26314 -1.34312 -0 -0 -0.76053 -0.18508 0 0 0 0 0 -0.10522 0 0 0 -0.80478 0 0.83697 -0.05881 1.07446 0.49449
GLN_29 -3.03058 0.39651 1.92396 -0.64791 0.0699 0.73846 0.83251 -1.31967 -0.01623 -0.24566 -0.11647 -0.256 0 0 0 -1.00293 0 -0.05064 0.16477 0 4.11048 -0.19779 0 -0.18838 -0.27558 0.76587 1.65461
ALA_30 -1.30045 0.22308 1.32298 -0.02609 0.00187 0 0.25242 -0.7669 -0 -0 0.22476 -0.41123 0 0 0 0 0 -0.00558 0 0 0 -0.02212 0 1.8394 -0.56747 0.32876 1.09345
THR_31 -3.88706 0.39005 2.93821 -0.17784 0.09139 0.06739 1.51684 -1.66039 -0.00047 -0.00808 -0.9256 -0.40411 0 0 0 0 0 -0.04499 0.02556 0.17167 0 0.02136 2.32529 -1.0874 -0.13834 0.25362 -0.53289
THR_32 -3.36161 0.53466 1.42437 -0.12888 0.07055 0.10361 0.50013 -1.08862 -0 -0 -0.77894 -0.67991 0 0 0 0 0 0.3519 0.10993 0.21466 0 -0.22316 2.29252 -1.0874 -0.07201 0.87296 -0.94525
THR_33 -5.53669 0.58603 3.39865 -0.20463 0.13872 0.07157 1.87005 -2.22131 -2e-05 -0.00046 -1.97757 -0.70423 0 0 0 0 0 -0.00747 0.13604 0.89118 0 -0.50005 2.3466 -1.0874 -0.01409 0.86179 -1.95328
GLN_34 -1.88334 0.06572 1.43959 -0.63573 0.32002 1.07943 0.45209 -0.76931 -0.01775 -0.15536 -0.67034 -2.20124 0 0 0 0 0 -0.00587 0.00324 0 4.31503 -0.15994 0 -0.18838 0.06948 0.25453 1.31188
ASN_35 -3.15635 0.22429 2.6886 -0.30496 0.05786 0.55159 0.67391 -1.4784 -0.04442 -0.2594 0.03949 -0.81506 0 0 0 0 0 -0.04501 0.00234 0 1.91739 -0.64359 0 -0.93687 0.14972 0.24529 -1.13359
THR_36 -4.10514 0.33535 2.06131 -0.12729 0.06234 0.0875 0.78907 -1.49479 -0 -0 -0.10361 -0.79981 0 0 0 0 0 -0.00157 0.01957 0.22455 0 -0.00172 2.3223 -1.0874 0.16627 0.33366 -1.31942
GLY_37 -2.19775 0.10373 1.67341 -4e-05 0 0 0.75914 -0.97282 -0.01761 -0.08237 -0.93935 -0.41241 0 0 0 0 0 0.09079 0 0 0 -1.10687 0 0.83697 -0.45538 0.28041 -2.44017
PHE_38 -5.81756 0.90445 3.93088 -0.89805 0.12105 0.2293 1.17471 -2.34234 -0.02859 -0.11146 -1.54206 -0.28357 0 0 0 0 0 -0.07752 0.0632 0 3.02933 -0.16955 0 1.0402 -0.28237 0.47745 -0.58251
SER_39 -3.71424 0.1443 3.15998 -0.03181 0.01147 0.02925 1.20989 -1.78139 -0.02551 -0.13122 -1.75822 -0.33938 0 0 0 0 0 -0.02976 0.00071 0.29943 0 0.39868 0.60073 -0.77834 0.71715 0.60194 -1.41634
PHE_40 -6.89589 1.16542 2.75099 -0.70829 0.07504 0.0253 1.88777 -2.28466 -0 -0 -1.23975 -0.26606 0 0 0 0 0 -0.05164 0.06159 0 2.20891 0.18415 0 1.0402 0.44696 0.60595 -0.994
GLY_41 -2.37493 0.24089 2.12323 -5e-05 0 0 0.4521 -1.17436 -0 -0 0.20206 -0.41491 0 0 0 0 0 -0.16126 0 0 0 -1.40204 0 0.83697 -0.71455 0.50213 -1.88472
ASN_42 -2.21567 0.25356 2.63714 -0.1891 0.02507 0.3174 1.21398 -1.33281 -0.01056 -0.08194 -1.21162 -1.00453 0 0 0 0 0 -0.08768 0.00849 0 1.88558 -1.00149 0 -0.93687 -0.99299 0.22966 -2.49438
THR_43 -5.37546 0.51728 3.25578 -0.21443 0.15615 0.07971 2.34513 -2.04824 -0 -0 -1.76692 -0.8025 0 0 0 0 0 -0.03032 0.08626 1.76361 0 -0.51166 2.28262 -1.0874 -0.54762 0.48909 -1.40893
SER_44 -3.69658 0.14501 3.57546 -0.02203 0 0.01931 1.70351 -1.79991 -0.03427 -0.22953 -0.8295 0.16146 0 0 0 0 0 -0.01268 0.00769 0.84068 0 -0.24434 0.61117 -0.77834 -0.0629 0.47808 -0.16771
THR_45 -2.59285 0.31566 1.10658 -0.17408 0.08272 0.06674 0.40125 -0.84214 -0 -0 -0.40146 -0.0145 0 0 0 0 0 -0.0793 0.02245 0.05426 0 0.30765 2.27266 -1.0874 0.11935 0.26952 -0.17289
ILE_46 -6.95176 0.73354 4.08418 -0.59597 0.31948 0.11389 2.46388 -2.40644 -0.00379 -0.04212 -1.25191 0.18327 0 0 0 0 0 -0.0548 0.07065 1.10827 0 -0.64365 0 0.73287 -0.02992 0.54121 -1.62912
GLY_47 -2.33566 0.46424 1.18464 -0.00025 0 0 0.11399 -0.78017 -0 -0 -0.36269 -0.27287 0 0 0 0 0 -0.08058 0 0 0 -1.45208 0 0.83697 0.20513 0.49949 -1.97984
GLN_48 -4.06751 0.7367 4.08555 -0.6162 0.16231 0.96326 1.84952 -1.98016 -0.02706 -0.26168 -1.86029 -0.93823 0 0 -1.08891 0 0 0.04094 0.12864 0 3.62718 -0.07777 0 -0.18838 1.60284 1.47522 3.56599
PRO_49 -5.38996 1.41067 2.18082 -0.12101 0.00312 0.09051 0.43479 -1.0514 -0 -0 -0.24897 0.27149 0 0 0 0 0 -0.04734 0.06686 0.13687 0 -1.13113 0 -2.4119 0.9162 1.82093 -3.06945
SER_50 -2.63003 0.24062 2.39648 -0.01569 0 0.02967 1.38083 -1.23523 -0.03145 -0.23391 -0.96329 -0.71419 0 0 0 0 0 0.00682 0.00923 0.39351 0 -0.39551 0.60549 -0.77834 1.47377 0.62292 0.16172
THR_51 -6.02276 1.00056 3.88164 -0.17066 0.08879 0.06212 2.86228 -2.3423 -0.01591 -0.08467 -2.50489 -0.30451 0 0 -0.57998 0 0 0.13296 0.07879 0.04572 0 0.04097 2.37127 -1.0874 1.70115 0.41751 -0.4293
ASN_52 -4.76116 0.3697 3.54469 -0.30015 0.03243 0.59139 2.11987 -2.06389 -0.00664 -0.135 -1.61971 -1.01797 0 0 0 -1.00293 0 -0.03337 0.03634 0 2.72108 -0.18369 0 -0.93687 -0.1731 0.54713 -2.27185
THR_53 -7.29977 1.04291 4.61997 -0.12607 0.09067 0.0699 2.55553 -2.79014 -0.01368 -0.25377 -2.33647 -1.27285 0 0 0 0 0 -0.05384 0.01842 0.05603 0 -0.2265 2.28767 -1.0874 -0.33238 0.52307 -4.52871
MET_54 -10.2383 1.793 4.43035 -0.62553 0.41998 0.31319 2.57715 -2.70232 -0.0111 -0.05876 -0.81033 -0.05154 0 0 0 0 0 0.05818 0.63863 2.73096 0 0.13225 0 0.60916 -0.5249 0.65687 -0.66306
GLY_55 -3.25339 0.71418 3.32105 -0.00039 0 0 1.28874 -1.58265 -0.00094 -0.01851 -0.33669 -0.21669 0 0 -0.56369 0 0 -0.06358 0 0 0 0.2702 0 0.83697 -0.21228 0.52944 0.71178
LEU_56 -5.44491 0.61573 1.70479 -0.5146 0.16679 0.15981 1.74107 -1.66235 -2e-05 -0.00046 -0.84463 -0.10703 0 0 0 0 0 0.03267 0.02567 0.32938 0 0.6468 0 0.18072 0.28705 0.25746 -2.42606
PHE_57 -7.66552 1.17626 4.30608 -0.80911 0.04718 0.09677 0.91612 -2.66778 -0.01035 -0.03308 -0.37736 -0.39486 0 0 0 0 0 -0.11604 0.08799 0 1.8634 0.19556 0 1.0402 0.23026 0.44673 -1.66753
GLY_58 -4.00443 0.44328 3.43807 -7e-05 0 0 2.08277 -1.85689 -0 -0 -1.48261 -0.35739 0 0 0 0 0 -0.17776 0 0 0 -1.52348 0 0.83697 -0.3313 0.79369 -2.13914
VAL_59 -7.61123 1.06679 1.62544 -0.31054 0.22842 0.06674 2.27361 -2.09892 -0.00094 -0.01851 -1.05311 -0.3506 0 0 0 0 0 0.13432 0.00241 0.08892 0 -0.45906 0 1.9342 -0.51996 1.23417 -3.76785
THR_60 -5.89347 0.91432 2.45677 -0.11588 0.08832 0.07598 1.51747 -1.94787 -0 -0 -0.53562 -0.6087 0 0 0 0 0 0.00245 0.00201 0.094 0 -0.58639 2.26458 -1.0874 -0.35442 0.98823 -2.72563
GLN_61 -7.56282 0.85502 4.4436 -0.24112 0.02062 0.20616 2.58397 -2.54612 -0 -0 -1.32036 -0.87209 0 0 -1.06491 -0.76842 0 0.14208 0.20641 0 3.4947 -0.0685 0 -0.18838 -0.19274 0.52326 -2.34966
ALA_62 -2.30768 0.26901 1.38365 -0.0293 0.02334 0 0.41945 -0.87219 -0.01374 -0.10381 -0.14157 -0.48106 0 0 0 0 0 0.08302 0 0 0 -0.11025 0 1.8394 0.70185 0.42341 1.08354
SER_63 -5.74616 0.66347 4.57297 -0.02913 0.00013 0.04598 2.14707 -2.27846 -0.01534 -0.15681 -2.69645 -1.22139 0 0 -0.50033 0 0 -0.01064 0.00631 0.3405 0 -0.18019 0.74335 -0.77834 0.52288 0.49302 -4.07756
GLN_64 -7.38087 0.99042 5.99365 -0.61907 0.2445 1.03027 1.88835 -2.81075 -0 -0 -1.25982 -2.31937 0 0 -0.51756 0 0 0.09581 0.02831 0 4.50783 -0.18911 0 -0.18838 5.46355 1.43094 6.38869
PRO_65 -3.66729 0.84286 2.10931 -0.08139 2e-05 0.04837 0.35722 -0.85838 -0 -0 -0.06091 0.58888 0 0 0 0 0 -0.06484 0.00179 0.49392 0 -0.46923 0 -2.4119 5.49685 1.37943 3.70471
GLY_66 -2.29245 0.27525 1.62744 -7e-05 0 0 0.89201 -1.07943 -0 -0 -0.06406 -0.28864 0 0 0 0 0 0.00339 0 0 0 0.17208 0 0.83697 1.69731 0.48894 2.26874
GLY_67 -2.89722 0.5544 1.7574 -4e-05 0 0 0.75397 -1.2918 -0 -0 -0.32436 -0.38475 0 0 0 0 0 -0.10061 0 0 0 -1.20363 0 0.83697 1.53457 0.38399 -0.38113
LEU_68 -4.30355 0.50754 1.44316 -0.53868 0.30607 0.13 1.13828 -1.34279 -0 -0 0.45343 0.07456 0 0 0 0 0 -0.05356 0.00445 3.304 0 -0.29897 0 0.18072 -0.52285 0.68141 1.16322
PHE_69 -6.56436 0.63209 2.41488 -0.57652 0.03055 0.25396 1.19548 -1.96021 -0 -0 -0.53063 0.22574 0 0 0 0 0 0.00593 0.05853 0 1.98494 -0.38722 0 1.0402 -0.28011 0.64489 -1.81185
GLY_70 -2.58721 0.35957 2.61476 -0.00048 0 0 1.13137 -1.46052 -0 -0 -0.90446 -0.19548 0 0 0 0 0 -0.04471 0 0 0 -0.97514 0 0.83697 0.19965 0.3572 -0.66849
THR_71 -1.56428 0.21766 1.48695 -0.12451 0.06437 0.06534 0.53111 -0.80947 -0 -0 0.31752 -1.1118 0 0 0 0 0 0.12132 0.02153 0.04479 0 -0.00333 2.27305 -1.0874 0.27444 0.39345 1.11073
ALA_72 -1.26374 0.24361 1.26397 -0.02471 0.00013 0 0.337 -0.7414 -0 -0 0.21687 -0.40318 0 0 0 0 0 -0.09629 0 0 0 -0.16876 0 1.8394 -0.43273 0.24817 1.01834
THR_73 -4.96087 0.73339 3.48648 -0.202 0.11869 0.07551 2.35463 -2.19567 -0 -0 -1.03505 -1.14895 0 0 -0.24019 0 0 0.02443 0.35397 1.1747 0 -0.77411 2.3235 -1.0874 -0.44717 0.45121 -0.99491
ASN_74 -3.08117 0.33684 2.48055 -0.18718 0.02333 0.28797 1.29578 -1.42063 -0.01985 -0.12263 -2.10673 -0.36467 0 0 0 0 0 -0.0264 0.01011 0 1.75367 -0.1134 0 -0.93687 -0.33817 0.67741 -1.85207
THR_75 -4.94555 0.66063 3.84561 -0.16427 0.05604 0.12943 2.37724 -2.23277 -0.00739 -0.03585 -1.39951 -1.7578 0 0 -0.24019 0 0 0.0922 0.04566 0.2107 0 0.05542 2.27581 -1.0874 0.5999 0.53972 -0.98235
SER_76 -4.52192 0.18708 3.74588 -0.03229 0.00126 0.05561 1.08857 -2.05923 -0.0232 -0.24229 -0.05822 -0.91745 0 0 0 0 0 -0.03056 0.00766 0.1508 0 -0.40536 0.646 -0.77834 0.73896 0.40955 -2.03748
THR_77 -4.82635 0.90388 2.6766 -0.13071 0.1149 0.08416 1.68473 -1.88431 -0.00362 -0.08219 -1.09861 -1.04388 0 0 -0.50033 0 0 -0.05148 0.00142 0.03274 0 -0.41016 2.25655 -1.0874 -0.28712 0.28034 -3.37085
GLY_78 -4.54322 0.74621 3.72299 -0.0004 0 0 1.89815 -2.10158 -0.00739 -0.03585 -2.40878 -0.21347 0 0 0 0 0 -0.07274 0 0 0 -0.21071 0 0.83697 0.11702 0.50033 -1.77247
THR_79 -7.44097 1.31161 3.95474 -0.10992 0.06076 0.07457 3.05838 -2.67854 -0.01374 -0.10381 -2.38391 -0.42704 0 0 0 0 0 0.00149 0.00258 0.14913 0 -0.2404 2.28145 -1.0874 0.03803 0.69566 -2.85733
ALA_80 -3.86236 0.55437 0.94235 -0.02437 0 0 0.8679 -1.22017 -0 -0 -0.05719 -0.27265 0 0 0 0 0 -0.02922 0 0 0 0.13927 0 1.8394 -0.16252 0.38501 -0.90019
PHE_81 -6.66939 1.31218 2.2782 -0.59813 0.11309 0.33175 1.6774 -1.85536 -0 -0 -1.48958 0.0952 0 0 0 0 0 0.00523 0.05302 0 2.17276 -0.35492 0 1.0402 -0.07109 0.34869 -1.61078
GLY_82 -1.69364 0.03862 2.28129 -0.00023 0 0 1.11441 -1.08686 -0 -0 -2.13839 -0.17571 0 0 0 0 0 -0.10805 0 0 0 -1.09436 0 0.83697 -0.01281 0.52681 -1.51195
THR_83 -1.51837 0.10309 1.24319 -0.15975 0.07167 0.05694 0.42094 -0.71077 -0.00326 -0.07989 0.23161 -0.15052 0 0 0 0 0 -0.07802 0.00259 0.08252 0 0.05702 2.30917 -1.0874 -0.09497 0.32671 1.02248
GLY_84 -1.77507 0.23542 1.50612 -5e-05 0 0 1.02305 -0.91619 -0.00593 -0.07343 0.05936 -0.38011 0 0 -0.92157 0 0 -0.17345 0 0 0 -1.4694 0 0.83697 -0.75259 0.33066 -2.4762
THR_85 -4.04424 0.42089 3.19789 -0.14399 0.08058 0.09122 1.70274 -1.7632 -0 -0 -1.9479 -0.0989 0 0 0 0 0 0.09459 0.07553 0.02002 0 -0.25794 4.24816 -1.0874 -0.69789 0.48847 0.37863
GLY_86 -2.35487 0.55904 1.42545 -0.00019 0 0 1.00556 -1.00376 -0.00593 -0.07343 0.85505 -0.17624 0 0 0 0 0 -0.07477 0 0 0 -0.72793 0 0.83697 -0.13671 0.46664 0.59487
LEU_87 -6.55264 0.80126 0.97991 -0.51103 0.20603 0.15631 1.58177 -1.4563 -0.03427 -0.22953 -1.44674 -0.011 0 0 0 0 0 0.01038 0.05275 0.54044 0 0.14251 0 0.18072 0.24882 0.40126 -4.93935
PHE_88 -4.2903 0.42741 3.26301 -0.56953 0.02937 -0.06716 2.31616 -1.85043 -0 -0 -0.30259 -0.39685 0 0 0 0 0 -0.0186 0.00454 0 1.82871 -0.41698 0 1.0402 0.40528 0.34359 1.74581
GLY_89 -1.38479 0.30184 1.25127 -4e-05 0 0 0.68493 -0.67785 -0 -0 -0.06574 -0.40141 0 0 0 0 0 -0.09852 0 0 0 0.47606 0 0.83697 0.23575 0.26774 1.42622
GLN_90 -3.39364 0.23467 2.93652 -0.23861 0.02055 0.183 1.58273 -1.47324 -0 -0 0.02904 -0.80197 0 0 0 -0.90987 0 0.0048 0.00079 0 3.22316 -0.10262 0 -0.18838 -0.02807 0.24796 1.32681
THR_91 -3.7399 0.44347 2.90503 -0.13235 0.11411 0.07778 1.7501 -1.75189 -0.00326 -0.07989 -1.80316 -1.0467 0 0 -0.92157 0 0 -0.03579 0.03489 0.02029 0 -0.42174 2.23567 -1.0874 -0.28025 0.41589 -3.30665
ASN_92 -2.80573 0.32925 3.09815 -0.18169 0.02165 0.25946 1.47294 -1.48903 -0 -0 -0.68253 -0.35822 0 0 -0.75981 -0.90987 0 -0.06147 0.00023 0 2.25511 0.13636 0 -0.93687 -0.34077 0.52523 -0.42763
THR_93 -1.2193 0.19163 1.57641 -0.11995 0.02898 0.08416 0.56279 -0.77764 -0.01302 -0.10185 -0.64368 -0.77657 0 0 -0.75981 0 0 0.02978 0.01617 0.11833 0 0.91871 4.11417 -1.0874 0.85342 0.72031 3.71563
GLY_94 -1.99233 0.15001 2.57238 -0.00042 0 0 1.26984 -1.28785 -0.01302 -0.10185 -1.35902 -0.21441 0 0 0 0 0 -0.09977 0 0 0 -1.53638 0 0.83697 1.26784 0.60199 0.09398
PHE_95 -8.18024 1.39572 2.87437 -0.55085 0.01939 0.20386 1.19591 -2.25666 -0.01303 -0.06279 -2.23837 0.23654 0 0 0 0 0 0.03164 0.08714 0 2.18037 -0.07558 0 1.0402 0.04276 0.41556 -3.65405
GLY_96 -2.38996 0.29159 2.37575 -0.00039 0 0 1.25279 -1.35106 -0 -0 -1.08072 -0.22162 0 0 0 0 0 0.1858 0 0 0 0.04051 0 0.83697 -0.21424 0.61475 0.34017
ALA_97 -4.31683 0.62659 1.42533 -0.02606 0.0023 0 1.22763 -1.62726 -0 -0 0.06009 -0.39978 0 0 0 0 0 -0.10398 0 0 0 -0.16524 0 1.8394 -0.24794 0.59932 -1.10643
VAL_98 -7.3858 1.5083 1.17406 -0.37556 0.26545 0.09241 1.60515 -1.96447 -0.01587 -0.13326 -0.98767 -0.14449 0 0 0 0 0 -0.07758 0.11441 0.75289 0 0.35709 0 1.9342 -0.40254 0.4897 -3.19358
GLY_99 -4.77065 0.68919 3.42244 -0.00011 0 0 2.33957 -2.18955 -0.0064 -0.09093 -2.08628 -0.41622 0 0 0 0 0 0.05616 0 0 0 0.43651 0 0.83697 0.65836 0.41872 -0.70221
SER_100 -4.44423 0.38332 4.08347 -0.02814 0 0.04588 2.17474 -2.1157 -0.02422 -0.25468 -1.45302 -0.85205 0 0 0 -0.76842 0 -0.05447 0.04382 0.16999 0 -0.20326 0.62523 -0.77834 0.52967 0.35669 -2.56374
THR_101 -6.3819 0.77088 4.94736 -0.13403 0.07065 0.0872 2.51504 -2.58928 -0.03782 -0.32455 -2.13287 -0.79935 0 0 -1.06491 0 0 0.07191 0.01645 0.05981 0 -0.48795 2.39877 -1.0874 -0.35384 0.33989 -4.11593
LEU_102 -8.56045 1.31028 2.2251 -0.49077 0.18828 0.11895 2.42401 -2.10532 -0.00684 -0.09407 -2.3803 -0.00594 0 0 -0.66473 0 0 -0.07714 0.27785 1.00572 0 -0.21499 0 0.18072 0.02066 0.51488 -6.3341
PHE_103 -5.43939 0.59024 2.85484 -0.8104 0.11963 0.0939 2.10446 -2.01553 -0.01474 -0.05079 -2.34132 -0.50676 0 0 0 0 0 -0.02628 0.00023 0 2.92928 -0.22092 0 1.0402 -0.02106 0.42392 -1.29047
GLY:CtermProteinFull_104 -2.59315 0.253 3.26229 -0.00092 0 0 1.2717 -1.53784 -0.01605 -0.13509 -3.09639 0.11654 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.12029 0.1334 -1.62584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404365 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 9.206
ATOM      1  N   THR A   1      12.805  -1.423 -15.639  1.00 12.030          N  
ATOM      2  CA  THR A   1      13.513  -0.960 -16.830  1.00 11.760          C  
ATOM      3  C   THR A   1      14.754  -1.776 -17.115  1.00 11.670          C  
ATOM      4  O   THR A   1      15.872  -1.275 -16.958  1.00 11.960          O  
ATOM      5  CB  THR A   1      13.948   0.486 -16.683  1.00 16.570          C  
ATOM      6  OG1 THR A   1      14.634   0.620 -15.450  1.00 16.570          O  
ATOM      7  CG2 THR A   1      12.773   1.400 -16.759  1.00 16.570          C  
ATOM      8 1H   THR A   1      11.950  -0.890 -15.489  1.00 14.440          H  
ATOM      9 2H   THR A   1      12.579  -2.401 -15.724  1.00 14.440          H  
ATOM     10 3H   THR A   1      13.410  -1.287 -14.840  1.00 14.440          H  
ATOM     11  HA  THR A   1      12.841  -1.046 -17.685  1.00 14.110          H  
ATOM     12  HB  THR A   1      14.639   0.724 -17.465  1.00 19.890          H  
ATOM     13  HG1 THR A   1      15.510   0.183 -15.543  1.00 19.890          H  
ATOM     14 1HG2 THR A   1      13.099   2.423 -16.654  1.00 19.890          H  
ATOM     15 2HG2 THR A   1      12.270   1.272 -17.714  1.00 19.890          H  
ATOM     16 3HG2 THR A   1      12.111   1.165 -15.988  1.00 19.890          H  
ATOM     17  N   THR A   2      14.561  -3.030 -17.513  1.00 11.430          N  
ATOM     18  CA  THR A   2      15.659  -3.945 -17.827  1.00 11.550          C  
ATOM     19  C   THR A   2      16.533  -3.563 -19.055  1.00 11.070          C  
ATOM     20  O   THR A   2      17.755  -3.670 -18.966  1.00 10.900          O  
ATOM     21  CB  THR A   2      15.128  -5.399 -17.987  1.00 16.120          C  
ATOM     22  OG1 THR A   2      14.508  -5.816 -16.759  1.00 16.120          O  
ATOM     23  CG2 THR A   2      16.282  -6.349 -18.296  1.00 16.120          C  
ATOM     24  H   THR A   2      13.621  -3.384 -17.613  1.00 13.720          H  
ATOM     25  HA  THR A   2      16.325  -3.954 -16.962  1.00 13.860          H  
ATOM     26  HB  THR A   2      14.402  -5.453 -18.784  1.00 19.350          H  
ATOM     27  HG1 THR A   2      14.068  -6.662 -16.893  1.00 19.350          H  
ATOM     28 1HG2 THR A   2      15.897  -7.363 -18.385  1.00 19.350          H  
ATOM     29 2HG2 THR A   2      16.769  -6.074 -19.228  1.00 19.350          H  
ATOM     30 3HG2 THR A   2      17.008  -6.308 -17.484  1.00 19.350          H  
ATOM     31  N   GLY A   3      15.967  -3.158 -20.226  1.00 11.080          N  
ATOM     32  CA  GLY A   3      14.543  -2.984 -20.541  1.00 10.630          C  
ATOM     33  C   GLY A   3      14.049  -1.535 -20.475  1.00 10.190          C  
ATOM     34  O   GLY A   3      12.844  -1.293 -20.455  1.00 10.010          O  
ATOM     35  H   GLY A   3      16.609  -2.970 -20.981  1.00 13.300          H  
ATOM     36 1HA  GLY A   3      14.384  -3.344 -21.557  1.00 12.760          H  
ATOM     37 2HA  GLY A   3      13.918  -3.611 -19.925  1.00 12.760          H  
ATOM     38  N   PHE A   4      14.945  -0.565 -20.385  1.00 10.210          N  
ATOM     39  CA  PHE A   4      14.472   0.810 -20.335  1.00 10.040          C  
ATOM     40  C   PHE A   4      13.688   1.114 -21.596  1.00  9.600          C  
ATOM     41  O   PHE A   4      14.117   0.770 -22.699  1.00  9.820          O  
ATOM     42  CB  PHE A   4      15.620   1.804 -20.207  1.00 14.120          C  
ATOM     43  CG  PHE A   4      15.132   3.206 -19.991  1.00 14.120          C  
ATOM     44  CD1 PHE A   4      14.846   3.659 -18.714  1.00 14.120          C  
ATOM     45  CD2 PHE A   4      14.915   4.060 -21.058  1.00 14.120          C  
ATOM     46  CE1 PHE A   4      14.363   4.924 -18.504  1.00 14.120          C  
ATOM     47  CE2 PHE A   4      14.429   5.329 -20.850  1.00 14.120          C  
ATOM     48  CZ  PHE A   4      14.154   5.761 -19.571  1.00 14.120          C  
ATOM     49  H   PHE A   4      15.937  -0.763 -20.382  1.00 12.250          H  
ATOM     50  HA  PHE A   4      13.794   0.931 -19.502  1.00 12.050          H  
ATOM     51 1HB  PHE A   4      16.257   1.525 -19.368  1.00 16.950          H  
ATOM     52 2HB  PHE A   4      16.227   1.783 -21.109  1.00 16.950          H  
ATOM     53  HD1 PHE A   4      15.011   3.005 -17.866  1.00 16.950          H  
ATOM     54  HD2 PHE A   4      15.126   3.714 -22.075  1.00 16.950          H  
ATOM     55  HE1 PHE A   4      14.149   5.266 -17.490  1.00 16.950          H  
ATOM     56  HE2 PHE A   4      14.260   5.994 -21.698  1.00 16.950          H  
ATOM     57  HZ  PHE A   4      13.771   6.768 -19.409  1.00 16.950          H  
ATOM     58  N   GLY A   5      12.542   1.768 -21.441  1.00  9.170          N  
ATOM     59  CA  GLY A   5      11.701   2.129 -22.571  1.00  8.900          C  
ATOM     60  C   GLY A   5      10.591   1.107 -22.820  1.00  8.300          C  
ATOM     61  O   GLY A   5       9.715   1.334 -23.668  1.00  8.400          O  
ATOM     62  H   GLY A   5      12.234   2.014 -20.511  1.00 11.000          H  
ATOM     63 1HA  GLY A   5      11.268   3.112 -22.397  1.00 10.680          H  
ATOM     64 2HA  GLY A   5      12.319   2.214 -23.462  1.00 10.680          H  
ATOM     65  N   THR A   6      10.576   0.034 -22.023  1.00  7.940          N  
ATOM     66  CA  THR A   6       9.599  -1.033 -22.179  1.00  7.650          C  
ATOM     67  C   THR A   6       8.214  -0.696 -21.686  1.00  6.780          C  
ATOM     68  O   THR A   6       7.970   0.376 -21.116  1.00  6.810          O  
ATOM     69  CB  THR A   6      10.033  -2.306 -21.442  1.00 10.830          C  
ATOM     70  OG1 THR A   6       9.168  -3.386 -21.840  1.00 10.830          O  
ATOM     71  CG2 THR A   6       9.925  -2.100 -19.891  1.00 10.830          C  
ATOM     72  H   THR A   6      11.335  -0.099 -21.349  1.00  9.530          H  
ATOM     73  HA  THR A   6       9.524  -1.265 -23.241  1.00  9.180          H  
ATOM     74  HB  THR A   6      11.059  -2.545 -21.715  1.00 12.990          H  
ATOM     75  HG1 THR A   6       9.555  -4.220 -21.544  1.00 12.990          H  
ATOM     76 1HG2 THR A   6      10.239  -3.010 -19.388  1.00 12.990          H  
ATOM     77 2HG2 THR A   6      10.562  -1.280 -19.579  1.00 12.990          H  
ATOM     78 3HG2 THR A   6       8.899  -1.875 -19.599  1.00 12.990          H  
ATOM     79  N   ASN A   7       7.331  -1.667 -21.902  1.00  6.280          N  
ATOM     80  CA  ASN A   7       5.906  -1.602 -21.629  1.00  5.610          C  
ATOM     81  C   ASN A   7       5.540  -1.326 -20.163  1.00  5.320          C  
ATOM     82  O   ASN A   7       6.119  -1.967 -19.277  1.00  5.650          O  
ATOM     83  CB  ASN A   7       5.270  -2.919 -22.026  1.00  8.120          C  
ATOM     84  CG  ASN A   7       5.251  -3.156 -23.510  1.00  8.120          C  
ATOM     85  OD1 ASN A   7       5.170  -2.227 -24.323  1.00  8.120          O  
ATOM     86  ND2 ASN A   7       5.337  -4.400 -23.887  1.00  8.120          N  
ATOM     87  H   ASN A   7       7.717  -2.516 -22.316  1.00  7.540          H  
ATOM     88  HA  ASN A   7       5.516  -0.847 -22.292  1.00  6.730          H  
ATOM     89 1HB  ASN A   7       5.817  -3.737 -21.552  1.00  9.750          H  
ATOM     90 2HB  ASN A   7       4.248  -2.953 -21.646  1.00  9.750          H  
ATOM     91 1HD2 ASN A   7       5.337  -4.626 -24.860  1.00  9.750          H  
ATOM     92 2HD2 ASN A   7       5.415  -5.128 -23.207  1.00  9.750          H  
ATOM     93  N   PRO A   8       4.567  -0.413 -19.905  1.00  5.090          N  
ATOM     94  CA  PRO A   8       3.960  -0.074 -18.629  1.00  4.880          C  
ATOM     95  C   PRO A   8       3.298  -1.276 -18.006  1.00  4.540          C  
ATOM     96  O   PRO A   8       2.800  -2.154 -18.727  1.00  4.690          O  
ATOM     97  CB  PRO A   8       2.875   0.932 -19.018  1.00  7.320          C  
ATOM     98  CG  PRO A   8       3.340   1.536 -20.282  1.00  7.320          C  
ATOM     99  CD  PRO A   8       4.083   0.463 -20.999  1.00  7.320          C  
ATOM    100  HA  PRO A   8       4.706   0.373 -17.951  1.00  5.860          H  
ATOM    101 1HB  PRO A   8       1.907   0.411 -19.112  1.00  8.780          H  
ATOM    102 2HB  PRO A   8       2.754   1.651 -18.213  1.00  8.780          H  
ATOM    103 1HG  PRO A   8       2.490   1.929 -20.860  1.00  8.780          H  
ATOM    104 2HG  PRO A   8       3.977   2.376 -20.055  1.00  8.780          H  
ATOM    105 1HD  PRO A   8       3.430  -0.060 -21.675  1.00  8.780          H  
ATOM    106 2HD  PRO A   8       4.919   0.978 -21.500  1.00  8.780          H  
ATOM    107  N   GLY A   9       3.260  -1.320 -16.687  1.00  4.540          N  
ATOM    108  CA  GLY A   9       2.557  -2.423 -16.089  1.00  4.790          C  
ATOM    109  C   GLY A   9       1.112  -2.126 -16.387  1.00  4.910          C  
ATOM    110  O   GLY A   9       0.699  -0.964 -16.391  1.00  5.190          O  
ATOM    111  H   GLY A   9       3.673  -0.568 -16.132  1.00  5.450          H  
ATOM    112 1HA  GLY A   9       2.871  -3.367 -16.531  1.00  5.750          H  
ATOM    113 2HA  GLY A   9       2.739  -2.457 -15.017  1.00  5.750          H  
ATOM    114  N   GLY A  10       0.323  -3.147 -16.635  1.00  5.070          N  
ATOM    115  CA  GLY A  10      -1.086  -2.941 -16.909  1.00  5.380          C  
ATOM    116  C   GLY A  10      -1.388  -2.497 -18.355  1.00  4.770          C  
ATOM    117  O   GLY A  10      -2.546  -2.295 -18.708  1.00  4.690          O  
ATOM    118  H   GLY A  10       0.704  -4.093 -16.597  1.00  6.080          H  
ATOM    119 1HA  GLY A  10      -1.613  -3.869 -16.707  1.00  6.460          H  
ATOM    120 2HA  GLY A  10      -1.482  -2.202 -16.213  1.00  6.460          H  
ATOM    121  N   LEU A  11      -0.379  -2.367 -19.228  1.00  4.800          N  
ATOM    122  CA  LEU A  11      -0.607  -1.915 -20.607  1.00  4.700          C  
ATOM    123  C   LEU A  11      -1.713  -2.683 -21.347  1.00  4.430          C  
ATOM    124  O   LEU A  11      -2.572  -2.102 -22.023  1.00  4.300          O  
ATOM    125  CB  LEU A  11       0.689  -2.084 -21.416  1.00  6.620          C  
ATOM    126  CG  LEU A  11       0.660  -1.674 -22.923  1.00  6.620          C  
ATOM    127  CD1 LEU A  11       0.405  -0.179 -23.068  1.00  6.620          C  
ATOM    128  CD2 LEU A  11       1.972  -2.083 -23.558  1.00  6.620          C  
ATOM    129  H   LEU A  11       0.583  -2.516 -18.916  1.00  5.760          H  
ATOM    130  HA  LEU A  11      -0.882  -0.863 -20.562  1.00  5.640          H  
ATOM    131 1HB  LEU A  11       1.476  -1.517 -20.922  1.00  7.940          H  
ATOM    132 2HB  LEU A  11       0.961  -3.128 -21.379  1.00  7.940          H  
ATOM    133  HG  LEU A  11      -0.149  -2.196 -23.427  1.00  7.940          H  
ATOM    134 1HD1 LEU A  11       0.385   0.082 -24.126  1.00  7.940          H  
ATOM    135 2HD1 LEU A  11      -0.553   0.083 -22.623  1.00  7.940          H  
ATOM    136 3HD1 LEU A  11       1.196   0.378 -22.576  1.00  7.940          H  
ATOM    137 1HD2 LEU A  11       1.966  -1.827 -24.618  1.00  7.940          H  
ATOM    138 2HD2 LEU A  11       2.781  -1.575 -23.084  1.00  7.940          H  
ATOM    139 3HD2 LEU A  11       2.111  -3.152 -23.443  1.00  7.940          H  
ATOM    140  N   PHE A  12      -1.733  -3.999 -21.194  1.00  4.780          N  
ATOM    141  CA  PHE A  12      -2.664  -4.832 -21.935  1.00  5.070          C  
ATOM    142  C   PHE A  12      -3.950  -4.989 -21.166  1.00  4.950          C  
ATOM    143  O   PHE A  12      -4.856  -5.711 -21.585  1.00  5.380          O  
ATOM    144  CB  PHE A  12      -2.110  -6.239 -22.142  1.00  6.980          C  
ATOM    145  CG  PHE A  12      -0.818  -6.358 -22.915  1.00  6.980          C  
ATOM    146  CD1 PHE A  12      -0.336  -5.347 -23.741  1.00  6.980          C  
ATOM    147  CD2 PHE A  12      -0.080  -7.528 -22.810  1.00  6.980          C  
ATOM    148  CE1 PHE A  12       0.843  -5.510 -24.430  1.00  6.980          C  
ATOM    149  CE2 PHE A  12       1.090  -7.688 -23.500  1.00  6.980          C  
ATOM    150  CZ  PHE A  12       1.555  -6.675 -24.311  1.00  6.980          C  
ATOM    151  H   PHE A  12      -1.052  -4.454 -20.583  1.00  5.740          H  
ATOM    152  HA  PHE A  12      -2.890  -4.363 -22.891  1.00  6.080          H  
ATOM    153 1HB  PHE A  12      -1.969  -6.693 -21.175  1.00  8.380          H  
ATOM    154 2HB  PHE A  12      -2.858  -6.835 -22.659  1.00  8.380          H  
ATOM    155  HD1 PHE A  12      -0.887  -4.421 -23.850  1.00  8.380          H  
ATOM    156  HD2 PHE A  12      -0.446  -8.328 -22.171  1.00  8.380          H  
ATOM    157  HE1 PHE A  12       1.210  -4.712 -25.076  1.00  8.380          H  
ATOM    158  HE2 PHE A  12       1.651  -8.620 -23.405  1.00  8.380          H  
ATOM    159  HZ  PHE A  12       2.484  -6.802 -24.863  1.00  8.380          H  
ATOM    160  N   GLY A  13      -4.076  -4.266 -20.063  1.00  4.820          N  
ATOM    161  CA  GLY A  13      -5.253  -4.323 -19.244  1.00  5.140          C  
ATOM    162  C   GLY A  13      -6.394  -3.592 -19.926  1.00  4.860          C  
ATOM    163  O   GLY A  13      -7.555  -3.735 -19.534  1.00  5.390          O  
ATOM    164  H   GLY A  13      -3.328  -3.645 -19.754  1.00  5.780          H  
ATOM    165 1HA  GLY A  13      -5.519  -5.366 -19.079  1.00  6.170          H  
ATOM    166 2HA  GLY A  13      -5.037  -3.873 -18.275  1.00  6.170          H  
ATOM    167  N   GLN A  14      -6.083  -2.873 -21.019  1.00  4.440          N  
ATOM    168  CA  GLN A  14      -7.110  -2.164 -21.762  1.00  4.640          C  
ATOM    169  C   GLN A  14      -7.793  -3.073 -22.785  1.00  4.860          C  
ATOM    170  O   GLN A  14      -8.717  -2.642 -23.478  1.00  4.960          O  
ATOM    171  CB  GLN A  14      -6.512  -0.948 -22.467  1.00  6.420          C  
ATOM    172  CG  GLN A  14      -5.923   0.072 -21.521  1.00  6.420          C  
ATOM    173  CD  GLN A  14      -6.952   0.632 -20.582  1.00  6.420          C  
ATOM    174  OE1 GLN A  14      -7.992   1.134 -21.010  1.00  6.420          O  
ATOM    175  NE2 GLN A  14      -6.680   0.542 -19.292  1.00  6.420          N  
ATOM    176  H   GLN A  14      -5.096  -2.774 -21.301  1.00  5.330          H  
ATOM    177  HA  GLN A  14      -7.875  -1.827 -21.063  1.00  5.570          H  
ATOM    178 1HB  GLN A  14      -5.720  -1.277 -23.141  1.00  7.700          H  
ATOM    179 2HB  GLN A  14      -7.277  -0.458 -23.067  1.00  7.700          H  
ATOM    180 1HG  GLN A  14      -5.138  -0.403 -20.930  1.00  7.700          H  
ATOM    181 2HG  GLN A  14      -5.505   0.893 -22.104  1.00  7.700          H  
ATOM    182 1HE2 GLN A  14      -7.331   0.893 -18.616  1.00  7.700          H  
ATOM    183 2HE2 GLN A  14      -5.822   0.120 -18.988  1.00  7.700          H  
ATOM    184  N   GLN A  15      -7.331  -4.323 -22.899  1.00  5.300          N  
ATOM    185  CA  GLN A  15      -7.951  -5.276 -23.806  1.00  5.780          C  
ATOM    186  C   GLN A  15      -9.104  -5.961 -23.099  1.00  5.520          C  
ATOM    187  O   GLN A  15      -8.933  -6.567 -22.040  1.00  5.910          O  
ATOM    188  CB  GLN A  15      -6.943  -6.325 -24.298  1.00  7.900          C  
ATOM    189  CG  GLN A  15      -7.545  -7.462 -25.187  1.00  7.900          C  
ATOM    190  CD  GLN A  15      -8.054  -6.982 -26.542  1.00  7.900          C  
ATOM    191  OE1 GLN A  15      -7.343  -6.280 -27.263  1.00  7.900          O  
ATOM    192  NE2 GLN A  15      -9.279  -7.370 -26.902  1.00  7.900          N  
ATOM    193  H   GLN A  15      -6.547  -4.639 -22.320  1.00  6.360          H  
ATOM    194  HA  GLN A  15      -8.345  -4.739 -24.668  1.00  6.940          H  
ATOM    195 1HB  GLN A  15      -6.160  -5.831 -24.869  1.00  9.480          H  
ATOM    196 2HB  GLN A  15      -6.466  -6.792 -23.434  1.00  9.480          H  
ATOM    197 1HG  GLN A  15      -6.763  -8.195 -25.368  1.00  9.480          H  
ATOM    198 2HG  GLN A  15      -8.373  -7.940 -24.661  1.00  9.480          H  
ATOM    199 1HE2 GLN A  15      -9.656  -7.092 -27.790  1.00  9.480          H  
ATOM    200 2HE2 GLN A  15      -9.833  -7.960 -26.293  1.00  9.480          H  
ATOM    201  N   ASN A  16     -10.279  -5.940 -23.703  1.00  5.220          N  
ATOM    202  CA  ASN A  16     -11.388  -6.584 -23.038  1.00  5.350          C  
ATOM    203  C   ASN A  16     -11.217  -8.076 -23.198  1.00  5.220          C  
ATOM    204  O   ASN A  16     -11.495  -8.646 -24.255  1.00  5.070          O  
ATOM    205  CB  ASN A  16     -12.721  -6.128 -23.598  1.00  7.440          C  
ATOM    206  CG  ASN A  16     -13.903  -6.700 -22.833  1.00  7.440          C  
ATOM    207  OD1 ASN A  16     -13.830  -7.753 -22.170  1.00  7.440          O  
ATOM    208  ND2 ASN A  16     -15.017  -6.008 -22.920  1.00  7.440          N  
ATOM    209  H   ASN A  16     -10.400  -5.450 -24.578  1.00  6.260          H  
ATOM    210  HA  ASN A  16     -11.349  -6.357 -21.970  1.00  6.420          H  
ATOM    211 1HB  ASN A  16     -12.774  -5.039 -23.567  1.00  8.930          H  
ATOM    212 2HB  ASN A  16     -12.799  -6.431 -24.641  1.00  8.930          H  
ATOM    213 1HD2 ASN A  16     -15.843  -6.321 -22.447  1.00  8.930          H  
ATOM    214 2HD2 ASN A  16     -15.044  -5.167 -23.463  1.00  8.930          H  
ATOM    215  N   GLN A  17     -10.761  -8.709 -22.130  1.00  5.500          N  
ATOM    216  CA  GLN A  17     -10.433 -10.119 -22.136  1.00  5.520          C  
ATOM    217  C   GLN A  17     -11.650 -11.006 -22.386  1.00  5.550          C  
ATOM    218  O   GLN A  17     -11.518 -12.172 -22.753  1.00  5.620          O  
ATOM    219  CB  GLN A  17      -9.745 -10.506 -20.821  1.00  7.720          C  
ATOM    220  CG  GLN A  17     -10.640 -10.498 -19.572  1.00  7.720          C  
ATOM    221  CD  GLN A  17     -10.701  -9.160 -18.884  1.00  7.720          C  
ATOM    222  OE1 GLN A  17     -10.576  -8.082 -19.498  1.00  7.720          O  
ATOM    223  NE2 GLN A  17     -10.908  -9.216 -17.578  1.00  7.720          N  
ATOM    224  H   GLN A  17     -10.551  -8.137 -21.301  1.00  6.600          H  
ATOM    225  HA  GLN A  17      -9.724 -10.289 -22.943  1.00  6.620          H  
ATOM    226 1HB  GLN A  17      -9.292 -11.477 -20.922  1.00  9.260          H  
ATOM    227 2HB  GLN A  17      -8.935  -9.801 -20.632  1.00  9.260          H  
ATOM    228 1HG  GLN A  17     -11.652 -10.809 -19.814  1.00  9.260          H  
ATOM    229 2HG  GLN A  17     -10.208 -11.197 -18.859  1.00  9.260          H  
ATOM    230 1HE2 GLN A  17     -10.965  -8.374 -17.032  1.00  9.260          H  
ATOM    231 2HE2 GLN A  17     -10.998 -10.100 -17.121  1.00  9.260          H  
ATOM    232  N   GLN A  18     -12.860 -10.470 -22.275  1.00  5.820          N  
ATOM    233  CA  GLN A  18     -14.012 -11.330 -22.468  1.00  6.220          C  
ATOM    234  C   GLN A  18     -14.298 -11.577 -23.938  1.00  6.090          C  
ATOM    235  O   GLN A  18     -15.223 -12.320 -24.271  1.00  6.430          O  
ATOM    236  CB  GLN A  18     -15.265 -10.789 -21.780  1.00  8.550          C  
ATOM    237  CG  GLN A  18     -15.168 -10.766 -20.272  1.00  8.550          C  
ATOM    238  CD  GLN A  18     -16.441 -10.300 -19.621  1.00  8.550          C  
ATOM    239  OE1 GLN A  18     -17.536 -10.691 -20.040  1.00  8.550          O  
ATOM    240  NE2 GLN A  18     -16.318  -9.466 -18.598  1.00  8.550          N  
ATOM    241  H   GLN A  18     -12.977  -9.479 -22.053  1.00  6.980          H  
ATOM    242  HA  GLN A  18     -13.785 -12.288 -22.012  1.00  7.460          H  
ATOM    243 1HB  GLN A  18     -15.467  -9.778 -22.128  1.00 10.260          H  
ATOM    244 2HB  GLN A  18     -16.120 -11.407 -22.049  1.00 10.260          H  
ATOM    245 1HG  GLN A  18     -14.952 -11.773 -19.923  1.00 10.260          H  
ATOM    246 2HG  GLN A  18     -14.364 -10.091 -19.983  1.00 10.260          H  
ATOM    247 1HE2 GLN A  18     -17.134  -9.124 -18.128  1.00 10.260          H  
ATOM    248 2HE2 GLN A  18     -15.409  -9.175 -18.294  1.00 10.260          H  
ATOM    249  N   THR A  19     -13.503 -10.971 -24.830  1.00  5.990          N  
ATOM    250  CA  THR A  19     -13.687 -11.201 -26.248  1.00  6.340          C  
ATOM    251  C   THR A  19     -12.757 -12.334 -26.685  1.00  6.100          C  
ATOM    252  O   THR A  19     -12.715 -12.689 -27.866  1.00  6.600          O  
ATOM    253  CB  THR A  19     -13.376  -9.950 -27.093  1.00  8.740          C  
ATOM    254  OG1 THR A  19     -11.978  -9.648 -27.025  1.00  8.740          O  
ATOM    255  CG2 THR A  19     -14.155  -8.765 -26.515  1.00  8.740          C  
ATOM    256  H   THR A  19     -12.762 -10.327 -24.530  1.00  7.190          H  
ATOM    257  HA  THR A  19     -14.716 -11.507 -26.433  1.00  7.610          H  
ATOM    258  HB  THR A  19     -13.665 -10.116 -28.129  1.00 10.480          H  
ATOM    259  HG1 THR A  19     -11.497 -10.285 -27.570  1.00 10.480          H  
ATOM    260 1HG2 THR A  19     -13.940  -7.872 -27.099  1.00 10.480          H  
ATOM    261 2HG2 THR A  19     -15.220  -8.979 -26.555  1.00 10.480          H  
ATOM    262 3HG2 THR A  19     -13.859  -8.597 -25.482  1.00 10.480          H  
ATOM    263  N   THR A  20     -11.968 -12.873 -25.744  1.00  5.710          N  
ATOM    264  CA  THR A  20     -11.029 -13.947 -26.043  1.00  5.720          C  
ATOM    265  C   THR A  20     -11.679 -15.289 -25.745  1.00  5.800          C  
ATOM    266  O   THR A  20     -12.697 -15.362 -25.058  1.00  6.030          O  
ATOM    267  CB  THR A  20      -9.742 -13.843 -25.197  1.00  8.000          C  
ATOM    268  OG1 THR A  20     -10.052 -14.078 -23.801  1.00  8.000          O  
ATOM    269  CG2 THR A  20      -9.100 -12.458 -25.345  1.00  8.000          C  
ATOM    270  H   THR A  20     -12.035 -12.543 -24.781  1.00  6.850          H  
ATOM    271  HA  THR A  20     -10.770 -13.914 -27.102  1.00  6.860          H  
ATOM    272  HB  THR A  20      -9.033 -14.597 -25.530  1.00  9.600          H  
ATOM    273  HG1 THR A  20     -10.631 -13.349 -23.483  1.00  9.600          H  
ATOM    274 1HG2 THR A  20      -8.193 -12.407 -24.744  1.00  9.600          H  
ATOM    275 2HG2 THR A  20      -8.855 -12.281 -26.391  1.00  9.600          H  
ATOM    276 3HG2 THR A  20      -9.799 -11.693 -25.008  1.00  9.600          H  
ATOM    277  N   SER A  21     -11.055 -16.372 -26.211  1.00  5.900          N  
ATOM    278  CA  SER A  21     -11.554 -17.717 -25.942  1.00  6.260          C  
ATOM    279  C   SER A  21     -11.228 -18.224 -24.536  1.00  5.810          C  
ATOM    280  O   SER A  21     -11.799 -19.214 -24.080  1.00  5.950          O  
ATOM    281  CB  SER A  21     -10.982 -18.670 -26.969  1.00  8.620          C  
ATOM    282  OG  SER A  21      -9.591 -18.779 -26.822  1.00  8.620          O  
ATOM    283  H   SER A  21     -10.225 -16.274 -26.778  1.00  7.080          H  
ATOM    284  HA  SER A  21     -12.640 -17.699 -26.051  1.00  7.510          H  
ATOM    285 1HB  SER A  21     -11.442 -19.650 -26.848  1.00 10.340          H  
ATOM    286 2HB  SER A  21     -11.221 -18.316 -27.970  1.00 10.340          H  
ATOM    287  HG  SER A  21      -9.305 -19.421 -27.482  1.00 10.340          H  
ATOM    288  N   LEU A  22     -10.308 -17.546 -23.851  1.00  5.540          N  
ATOM    289  CA  LEU A  22      -9.900 -17.938 -22.507  1.00  5.450          C  
ATOM    290  C   LEU A  22     -10.668 -17.267 -21.388  1.00  5.110          C  
ATOM    291  O   LEU A  22     -10.996 -17.916 -20.403  1.00  5.330          O  
ATOM    292  CB  LEU A  22      -8.418 -17.621 -22.271  1.00  7.670          C  
ATOM    293  CG  LEU A  22      -7.356 -18.379 -23.031  1.00  7.670          C  
ATOM    294  CD1 LEU A  22      -6.011 -17.723 -22.722  1.00  7.670          C  
ATOM    295  CD2 LEU A  22      -7.319 -19.858 -22.544  1.00  7.670          C  
ATOM    296  H   LEU A  22      -9.896 -16.738 -24.291  1.00  6.650          H  
ATOM    297  HA  LEU A  22     -10.062 -19.008 -22.410  1.00  6.540          H  
ATOM    298 1HB  LEU A  22      -8.267 -16.566 -22.475  1.00  9.200          H  
ATOM    299 2HB  LEU A  22      -8.210 -17.782 -21.260  1.00  9.200          H  
ATOM    300  HG  LEU A  22      -7.549 -18.336 -24.105  1.00  9.200          H  
ATOM    301 1HD1 LEU A  22      -5.218 -18.252 -23.247  1.00  9.200          H  
ATOM    302 2HD1 LEU A  22      -6.026 -16.683 -23.047  1.00  9.200          H  
ATOM    303 3HD1 LEU A  22      -5.817 -17.761 -21.647  1.00  9.200          H  
ATOM    304 1HD2 LEU A  22      -6.529 -20.390 -23.073  1.00  9.200          H  
ATOM    305 2HD2 LEU A  22      -7.116 -19.881 -21.471  1.00  9.200          H  
ATOM    306 3HD2 LEU A  22      -8.271 -20.351 -22.739  1.00  9.200          H  
ATOM    307  N   PHE A  23     -10.939 -15.973 -21.512  1.00  4.960          N  
ATOM    308  CA  PHE A  23     -11.536 -15.218 -20.407  1.00  5.020          C  
ATOM    309  C   PHE A  23     -12.992 -14.781 -20.595  1.00  5.070          C  
ATOM    310  O   PHE A  23     -13.405 -13.787 -19.994  1.00  5.300          O  
ATOM    311  CB  PHE A  23     -10.715 -13.970 -20.144  1.00  7.000          C  
ATOM    312  CG  PHE A  23      -9.308 -14.131 -19.662  1.00  7.000          C  
ATOM    313  CD1 PHE A  23      -8.262 -14.193 -20.569  1.00  7.000          C  
ATOM    314  CD2 PHE A  23      -9.012 -14.131 -18.311  1.00  7.000          C  
ATOM    315  CE1 PHE A  23      -6.962 -14.262 -20.142  1.00  7.000          C  
ATOM    316  CE2 PHE A  23      -7.704 -14.193 -17.880  1.00  7.000          C  
ATOM    317  CZ  PHE A  23      -6.681 -14.254 -18.802  1.00  7.000          C  
ATOM    318  H   PHE A  23     -10.669 -15.473 -22.360  1.00  5.950          H  
ATOM    319  HA  PHE A  23     -11.496 -15.844 -19.517  1.00  6.020          H  
ATOM    320 1HB  PHE A  23     -10.658 -13.439 -21.046  1.00  8.400          H  
ATOM    321 2HB  PHE A  23     -11.240 -13.347 -19.434  1.00  8.400          H  
ATOM    322  HD1 PHE A  23      -8.481 -14.176 -21.637  1.00  8.400          H  
ATOM    323  HD2 PHE A  23      -9.823 -14.066 -17.584  1.00  8.400          H  
ATOM    324  HE1 PHE A  23      -6.150 -14.310 -20.868  1.00  8.400          H  
ATOM    325  HE2 PHE A  23      -7.475 -14.188 -16.811  1.00  8.400          H  
ATOM    326  HZ  PHE A  23      -5.641 -14.297 -18.465  1.00  8.400          H  
ATOM    327  N   SER A  24     -13.758 -15.493 -21.417  1.00  5.190          N  
ATOM    328  CA  SER A  24     -15.159 -15.150 -21.658  1.00  5.570          C  
ATOM    329  C   SER A  24     -16.020 -15.408 -20.424  1.00  5.110          C  
ATOM    330  O   SER A  24     -15.595 -16.070 -19.470  1.00  5.250          O  
ATOM    331  CB  SER A  24     -15.702 -15.938 -22.837  1.00  7.650          C  
ATOM    332  OG  SER A  24     -15.811 -17.304 -22.536  1.00  7.650          O  
ATOM    333  H   SER A  24     -13.361 -16.291 -21.897  1.00  6.230          H  
ATOM    334  HA  SER A  24     -15.224 -14.092 -21.901  1.00  6.680          H  
ATOM    335 1HB  SER A  24     -16.679 -15.548 -23.118  1.00  9.180          H  
ATOM    336 2HB  SER A  24     -15.035 -15.802 -23.693  1.00  9.180          H  
ATOM    337  HG  SER A  24     -16.134 -17.727 -23.337  1.00  9.180          H  
ATOM    338  N   LYS A  25     -17.229 -14.838 -20.412  1.00  4.950          N  
ATOM    339  CA  LYS A  25     -18.151 -15.046 -19.305  1.00  4.860          C  
ATOM    340  C   LYS A  25     -19.579 -15.261 -19.810  1.00  5.030          C  
ATOM    341  O   LYS A  25     -20.013 -14.568 -20.731  1.00  5.520          O  
ATOM    342  CB  LYS A  25     -18.164 -13.831 -18.363  1.00  6.840          C  
ATOM    343  CG  LYS A  25     -16.836 -13.472 -17.685  1.00  6.840          C  
ATOM    344  CD  LYS A  25     -16.430 -14.469 -16.602  1.00  6.840          C  
ATOM    345  CE  LYS A  25     -15.144 -14.018 -15.918  1.00  6.840          C  
ATOM    346  NZ  LYS A  25     -14.674 -14.995 -14.889  1.00  6.840          N  
ATOM    347  H   LYS A  25     -17.516 -14.275 -21.201  1.00  5.940          H  
ATOM    348  HA  LYS A  25     -17.818 -15.917 -18.760  1.00  5.830          H  
ATOM    349 1HB  LYS A  25     -18.484 -12.951 -18.922  1.00  8.210          H  
ATOM    350 2HB  LYS A  25     -18.899 -13.995 -17.577  1.00  8.210          H  
ATOM    351 1HG  LYS A  25     -16.046 -13.428 -18.430  1.00  8.210          H  
ATOM    352 2HG  LYS A  25     -16.927 -12.484 -17.239  1.00  8.210          H  
ATOM    353 1HD  LYS A  25     -17.224 -14.553 -15.859  1.00  8.210          H  
ATOM    354 2HD  LYS A  25     -16.259 -15.448 -17.044  1.00  8.210          H  
ATOM    355 1HE  LYS A  25     -14.366 -13.898 -16.676  1.00  8.210          H  
ATOM    356 2HE  LYS A  25     -15.318 -13.056 -15.438  1.00  8.210          H  
ATOM    357 1HZ  LYS A  25     -13.822 -14.654 -14.463  1.00  8.210          H  
ATOM    358 2HZ  LYS A  25     -15.382 -15.107 -14.177  1.00  8.210          H  
ATOM    359 3HZ  LYS A  25     -14.495 -15.886 -15.332  1.00  8.210          H  
ATOM    360  N   PRO A  26     -20.326 -16.206 -19.218  1.00  5.080          N  
ATOM    361  CA  PRO A  26     -19.977 -17.205 -18.213  1.00  5.160          C  
ATOM    362  C   PRO A  26     -19.108 -18.253 -18.875  1.00  5.130          C  
ATOM    363  O   PRO A  26     -19.201 -18.422 -20.090  1.00  5.310          O  
ATOM    364  CB  PRO A  26     -21.339 -17.770 -17.807  1.00  7.740          C  
ATOM    365  CG  PRO A  26     -22.203 -17.573 -19.038  1.00  7.740          C  
ATOM    366  CD  PRO A  26     -21.715 -16.275 -19.659  1.00  7.740          C  
ATOM    367  HA  PRO A  26     -19.467 -16.733 -17.358  1.00  6.190          H  
ATOM    368 1HB  PRO A  26     -21.232 -18.833 -17.528  1.00  9.290          H  
ATOM    369 2HB  PRO A  26     -21.722 -17.241 -16.921  1.00  9.290          H  
ATOM    370 1HG  PRO A  26     -22.091 -18.430 -19.724  1.00  9.290          H  
ATOM    371 2HG  PRO A  26     -23.264 -17.532 -18.754  1.00  9.290          H  
ATOM    372 1HD  PRO A  26     -21.751 -16.339 -20.758  1.00  9.290          H  
ATOM    373 2HD  PRO A  26     -22.279 -15.411 -19.279  1.00  9.290          H  
ATOM    374  N   PHE A  27     -18.286 -18.957 -18.116  1.00  5.290          N  
ATOM    375  CA  PHE A  27     -17.487 -19.998 -18.739  1.00  5.600          C  
ATOM    376  C   PHE A  27     -18.008 -21.340 -18.205  1.00  5.550          C  
ATOM    377  O   PHE A  27     -18.335 -21.437 -17.020  1.00  5.710          O  
ATOM    378  CB  PHE A  27     -16.014 -19.775 -18.402  1.00  7.720          C  
ATOM    379  CG  PHE A  27     -15.091 -20.504 -19.276  1.00  7.720          C  
ATOM    380  CD1 PHE A  27     -14.610 -19.858 -20.417  1.00  7.720          C  
ATOM    381  CD2 PHE A  27     -14.709 -21.790 -19.037  1.00  7.720          C  
ATOM    382  CE1 PHE A  27     -13.758 -20.495 -21.278  1.00  7.720          C  
ATOM    383  CE2 PHE A  27     -13.871 -22.419 -19.907  1.00  7.720          C  
ATOM    384  CZ  PHE A  27     -13.389 -21.779 -21.022  1.00  7.720          C  
ATOM    385  H   PHE A  27     -18.221 -18.796 -17.121  1.00  6.350          H  
ATOM    386  HA  PHE A  27     -17.617 -19.971 -19.822  1.00  6.720          H  
ATOM    387 1HB  PHE A  27     -15.781 -18.707 -18.477  1.00  9.260          H  
ATOM    388 2HB  PHE A  27     -15.824 -20.084 -17.376  1.00  9.260          H  
ATOM    389  HD1 PHE A  27     -14.917 -18.820 -20.618  1.00  9.260          H  
ATOM    390  HD2 PHE A  27     -15.086 -22.321 -18.153  1.00  9.260          H  
ATOM    391  HE1 PHE A  27     -13.377 -19.974 -22.167  1.00  9.260          H  
ATOM    392  HE2 PHE A  27     -13.584 -23.416 -19.719  1.00  9.260          H  
ATOM    393  HZ  PHE A  27     -12.710 -22.302 -21.702  1.00  9.260          H  
ATOM    394  N   GLY A  28     -18.115 -22.359 -19.062  1.00  5.720          N  
ATOM    395  CA  GLY A  28     -18.617 -23.675 -18.635  1.00  6.030          C  
ATOM    396  C   GLY A  28     -17.546 -24.762 -18.577  1.00  6.030          C  
ATOM    397  O   GLY A  28     -16.375 -24.482 -18.351  1.00  6.270          O  
ATOM    398  H   GLY A  28     -17.835 -22.223 -20.024  1.00  6.860          H  
ATOM    399 1HA  GLY A  28     -19.081 -23.581 -17.653  1.00  7.240          H  
ATOM    400 2HA  GLY A  28     -19.405 -23.990 -19.318  1.00  7.240          H  
ATOM    401  N   GLN A  29     -17.977 -26.018 -18.754  1.00  6.100          N  
ATOM    402  CA  GLN A  29     -17.079 -27.181 -18.729  1.00  6.590          C  
ATOM    403  C   GLN A  29     -16.795 -27.628 -20.152  1.00  7.050          C  
ATOM    404  O   GLN A  29     -17.596 -27.365 -21.054  1.00  7.360          O  
ATOM    405  CB  GLN A  29     -17.670 -28.359 -17.943  1.00  9.030          C  
ATOM    406  CG  GLN A  29     -17.970 -28.111 -16.462  1.00  9.030          C  
ATOM    407  CD  GLN A  29     -16.718 -27.871 -15.605  1.00  9.030          C  
ATOM    408  OE1 GLN A  29     -15.737 -28.654 -15.634  1.00  9.030          O  
ATOM    409  NE2 GLN A  29     -16.768 -26.798 -14.815  1.00  9.030          N  
ATOM    410  H   GLN A  29     -18.960 -26.168 -18.934  1.00  7.320          H  
ATOM    411  HA  GLN A  29     -16.138 -26.897 -18.282  1.00  7.910          H  
ATOM    412 1HB  GLN A  29     -18.591 -28.682 -18.422  1.00 10.840          H  
ATOM    413 2HB  GLN A  29     -16.969 -29.197 -17.997  1.00 10.840          H  
ATOM    414 1HG  GLN A  29     -18.601 -27.228 -16.382  1.00 10.840          H  
ATOM    415 2HG  GLN A  29     -18.493 -28.979 -16.061  1.00 10.840          H  
ATOM    416 1HE2 GLN A  29     -16.006 -26.584 -14.201  1.00 10.840          H  
ATOM    417 2HE2 GLN A  29     -17.577 -26.207 -14.821  1.00 10.840          H  
ATOM    418  N   ALA A  30     -15.681 -28.323 -20.355  1.00  7.350          N  
ATOM    419  CA  ALA A  30     -15.335 -28.823 -21.676  1.00  8.010          C  
ATOM    420  C   ALA A  30     -15.331 -30.340 -21.749  1.00  8.210          C  
ATOM    421  O   ALA A  30     -14.918 -31.025 -20.816  1.00  8.800          O  
ATOM    422  CB  ALA A  30     -13.964 -28.308 -22.077  1.00 10.950          C  
ATOM    423  H   ALA A  30     -15.051 -28.506 -19.569  1.00  8.820          H  
ATOM    424  HA  ALA A  30     -16.077 -28.456 -22.383  1.00  9.610          H  
ATOM    425 1HB  ALA A  30     -13.721 -28.653 -23.073  1.00 13.140          H  
ATOM    426 2HB  ALA A  30     -13.983 -27.227 -22.068  1.00 13.140          H  
ATOM    427 3HB  ALA A  30     -13.216 -28.671 -21.369  1.00 13.140          H  
ATOM    428  N   THR A  31     -15.712 -30.853 -22.916  1.00  7.980          N  
ATOM    429  CA  THR A  31     -15.669 -32.278 -23.221  1.00  8.380          C  
ATOM    430  C   THR A  31     -14.660 -32.515 -24.339  1.00  8.220          C  
ATOM    431  O   THR A  31     -14.567 -33.604 -24.905  1.00  8.440          O  
ATOM    432  CB  THR A  31     -17.055 -32.779 -23.654  1.00 11.570          C  
ATOM    433  OG1 THR A  31     -17.465 -32.068 -24.832  1.00 11.570          O  
ATOM    434  CG2 THR A  31     -18.054 -32.509 -22.536  1.00 11.570          C  
ATOM    435  H   THR A  31     -16.081 -30.237 -23.630  1.00  9.580          H  
ATOM    436  HA  THR A  31     -15.344 -32.828 -22.338  1.00 10.060          H  
ATOM    437  HB  THR A  31     -17.017 -33.847 -23.865  1.00 13.890          H  
ATOM    438  HG1 THR A  31     -17.001 -32.432 -25.598  1.00 13.890          H  
ATOM    439 1HG2 THR A  31     -19.040 -32.857 -22.840  1.00 13.890          H  
ATOM    440 2HG2 THR A  31     -17.741 -33.040 -21.638  1.00 13.890          H  
ATOM    441 3HG2 THR A  31     -18.099 -31.443 -22.326  1.00 13.890          H  
ATOM    442  N   THR A  32     -13.959 -31.441 -24.678  1.00  8.140          N  
ATOM    443  CA  THR A  32     -12.952 -31.356 -25.724  1.00  8.250          C  
ATOM    444  C   THR A  32     -11.749 -32.274 -25.465  1.00  7.870          C  
ATOM    445  O   THR A  32     -11.103 -32.199 -24.417  1.00  7.890          O  
ATOM    446  CB  THR A  32     -12.512 -29.873 -25.831  1.00 11.510          C  
ATOM    447  OG1 THR A  32     -13.653 -29.053 -26.155  1.00 11.510          O  
ATOM    448  CG2 THR A  32     -11.466 -29.678 -26.873  1.00 11.510          C  
ATOM    449  H   THR A  32     -14.139 -30.609 -24.145  1.00  9.770          H  
ATOM    450  HA  THR A  32     -13.411 -31.656 -26.666  1.00  9.900          H  
ATOM    451  HB  THR A  32     -12.118 -29.561 -24.876  1.00 13.810          H  
ATOM    452  HG1 THR A  32     -13.431 -28.123 -26.033  1.00 13.810          H  
ATOM    453 1HG2 THR A  32     -11.183 -28.629 -26.912  1.00 13.810          H  
ATOM    454 2HG2 THR A  32     -10.610 -30.261 -26.623  1.00 13.810          H  
ATOM    455 3HG2 THR A  32     -11.851 -29.985 -27.843  1.00 13.810          H  
ATOM    456  N   THR A  33     -11.388 -33.080 -26.471  1.00  7.830          N  
ATOM    457  CA  THR A  33     -10.266 -34.020 -26.390  1.00  7.810          C  
ATOM    458  C   THR A  33      -8.967 -33.287 -26.139  1.00  7.230          C  
ATOM    459  O   THR A  33      -8.133 -33.699 -25.330  1.00  7.290          O  
ATOM    460  CB  THR A  33     -10.129 -34.855 -27.689  1.00 10.940          C  
ATOM    461  OG1 THR A  33     -11.317 -35.634 -27.897  1.00 10.940          O  
ATOM    462  CG2 THR A  33      -8.933 -35.800 -27.579  1.00 10.940          C  
ATOM    463  H   THR A  33     -11.943 -33.081 -27.315  1.00  9.400          H  
ATOM    464  HA  THR A  33     -10.444 -34.700 -25.556  1.00  9.370          H  
ATOM    465  HB  THR A  33      -9.988 -34.187 -28.539  1.00 13.130          H  
ATOM    466  HG1 THR A  33     -11.308 -35.997 -28.787  1.00 13.130          H  
ATOM    467 1HG2 THR A  33      -8.854 -36.384 -28.494  1.00 13.130          H  
ATOM    468 2HG2 THR A  33      -8.012 -35.240 -27.436  1.00 13.130          H  
ATOM    469 3HG2 THR A  33      -9.081 -36.471 -26.733  1.00 13.130          H  
ATOM    470  N   GLN A  34      -8.797 -32.183 -26.835  1.00  7.000          N  
ATOM    471  CA  GLN A  34      -7.604 -31.366 -26.770  1.00  6.840          C  
ATOM    472  C   GLN A  34      -7.308 -30.836 -25.364  1.00  6.420          C  
ATOM    473  O   GLN A  34      -6.160 -30.521 -25.047  1.00  6.600          O  
ATOM    474  CB  GLN A  34      -7.708 -30.188 -27.746  1.00  9.640          C  
ATOM    475  CG  GLN A  34      -7.757 -30.573 -29.240  1.00  9.640          C  
ATOM    476  CD  GLN A  34      -9.172 -30.902 -29.755  1.00  9.640          C  
ATOM    477  OE1 GLN A  34      -9.984 -31.526 -29.054  1.00  9.640          O  
ATOM    478  NE2 GLN A  34      -9.464 -30.480 -30.975  1.00  9.640          N  
ATOM    479  H   GLN A  34      -9.547 -31.916 -27.471  1.00  8.400          H  
ATOM    480  HA  GLN A  34      -6.759 -31.985 -27.072  1.00  8.210          H  
ATOM    481 1HB  GLN A  34      -8.582 -29.595 -27.517  1.00 11.570          H  
ATOM    482 2HB  GLN A  34      -6.844 -29.539 -27.609  1.00 11.570          H  
ATOM    483 1HG  GLN A  34      -7.369 -29.742 -29.827  1.00 11.570          H  
ATOM    484 2HG  GLN A  34      -7.134 -31.454 -29.386  1.00 11.570          H  
ATOM    485 1HE2 GLN A  34     -10.367 -30.662 -31.370  1.00 11.570          H  
ATOM    486 2HE2 GLN A  34      -8.782 -29.979 -31.512  1.00 11.570          H  
ATOM    487  N   ASN A  35      -8.303 -30.772 -24.474  1.00  6.190          N  
ATOM    488  CA  ASN A  35      -8.016 -30.228 -23.163  1.00  6.100          C  
ATOM    489  C   ASN A  35      -7.470 -31.294 -22.231  1.00  6.050          C  
ATOM    490  O   ASN A  35      -7.049 -31.000 -21.109  1.00  6.160          O  
ATOM    491  CB  ASN A  35      -9.222 -29.520 -22.584  1.00  8.580          C  
ATOM    492  CG  ASN A  35      -9.479 -28.197 -23.271  1.00  8.580          C  
ATOM    493  OD1 ASN A  35      -8.558 -27.529 -23.758  1.00  8.580          O  
ATOM    494  ND2 ASN A  35     -10.711 -27.797 -23.311  1.00  8.580          N  
ATOM    495  H   ASN A  35      -9.245 -31.112 -24.683  1.00  7.430          H  
ATOM    496  HA  ASN A  35      -7.236 -29.483 -23.279  1.00  7.320          H  
ATOM    497 1HB  ASN A  35     -10.106 -30.155 -22.697  1.00 10.290          H  
ATOM    498 2HB  ASN A  35      -9.075 -29.346 -21.515  1.00 10.290          H  
ATOM    499 1HD2 ASN A  35     -10.941 -26.927 -23.749  1.00 10.290          H  
ATOM    500 2HD2 ASN A  35     -11.431 -28.355 -22.896  1.00 10.290          H  
ATOM    501  N   THR A  36      -7.320 -32.522 -22.737  1.00  6.260          N  
ATOM    502  CA  THR A  36      -6.758 -33.588 -21.929  1.00  6.620          C  
ATOM    503  C   THR A  36      -5.248 -33.387 -21.872  1.00  6.580          C  
ATOM    504  O   THR A  36      -4.555 -33.964 -21.028  1.00  6.710          O  
ATOM    505  CB  THR A  36      -7.107 -34.995 -22.468  1.00  9.120          C  
ATOM    506  OG1 THR A  36      -6.579 -35.168 -23.788  1.00  9.120          O  
ATOM    507  CG2 THR A  36      -8.619 -35.221 -22.484  1.00  9.120          C  
ATOM    508  H   THR A  36      -7.640 -32.738 -23.682  1.00  7.510          H  
ATOM    509  HA  THR A  36      -7.154 -33.510 -20.915  1.00  7.940          H  
ATOM    510  HB  THR A  36      -6.652 -35.739 -21.817  1.00 10.950          H  
ATOM    511  HG1 THR A  36      -7.035 -34.564 -24.404  1.00 10.950          H  
ATOM    512 1HG2 THR A  36      -8.831 -36.222 -22.852  1.00 10.950          H  
ATOM    513 2HG2 THR A  36      -9.008 -35.114 -21.473  1.00 10.950          H  
ATOM    514 3HG2 THR A  36      -9.096 -34.490 -23.131  1.00 10.950          H  
ATOM    515  N   GLY A  37      -4.727 -32.481 -22.714  1.00  6.790          N  
ATOM    516  CA  GLY A  37      -3.309 -32.187 -22.744  1.00  7.190          C  
ATOM    517  C   GLY A  37      -2.908 -31.370 -21.517  1.00  6.990          C  
ATOM    518  O   GLY A  37      -1.722 -31.175 -21.257  1.00  7.270          O  
ATOM    519  H   GLY A  37      -5.328 -31.991 -23.383  1.00  8.150          H  
ATOM    520 1HA  GLY A  37      -2.739 -33.114 -22.779  1.00  8.630          H  
ATOM    521 2HA  GLY A  37      -3.078 -31.623 -23.647  1.00  8.630          H  
ATOM    522  N   PHE A  38      -3.902 -30.912 -20.748  1.00  6.790          N  
ATOM    523  CA  PHE A  38      -3.660 -30.137 -19.553  1.00  6.880          C  
ATOM    524  C   PHE A  38      -4.046 -30.949 -18.325  1.00  7.120          C  
ATOM    525  O   PHE A  38      -4.264 -30.378 -17.250  1.00  7.490          O  
ATOM    526  CB  PHE A  38      -4.485 -28.861 -19.594  1.00  9.600          C  
ATOM    527  CG  PHE A  38      -4.224 -28.082 -20.820  1.00  9.600          C  
ATOM    528  CD1 PHE A  38      -5.216 -27.965 -21.766  1.00  9.600          C  
ATOM    529  CD2 PHE A  38      -2.989 -27.508 -21.069  1.00  9.600          C  
ATOM    530  CE1 PHE A  38      -5.001 -27.290 -22.936  1.00  9.600          C  
ATOM    531  CE2 PHE A  38      -2.764 -26.825 -22.242  1.00  9.600          C  
ATOM    532  CZ  PHE A  38      -3.771 -26.717 -23.178  1.00  9.600          C  
ATOM    533  H   PHE A  38      -4.878 -31.089 -21.003  1.00  8.150          H  
ATOM    534  HA  PHE A  38      -2.600 -29.895 -19.493  1.00  8.260          H  
ATOM    535 1HB  PHE A  38      -5.546 -29.119 -19.571  1.00 11.520          H  
ATOM    536 2HB  PHE A  38      -4.265 -28.242 -18.729  1.00 11.520          H  
ATOM    537  HD1 PHE A  38      -6.183 -28.423 -21.569  1.00 11.520          H  
ATOM    538  HD2 PHE A  38      -2.191 -27.606 -20.333  1.00 11.520          H  
ATOM    539  HE1 PHE A  38      -5.804 -27.210 -23.675  1.00 11.520          H  
ATOM    540  HE2 PHE A  38      -1.789 -26.377 -22.434  1.00 11.520          H  
ATOM    541  HZ  PHE A  38      -3.597 -26.181 -24.109  1.00 11.520          H  
ATOM    542  N   SER A  39      -4.126 -32.273 -18.483  1.00  7.230          N  
ATOM    543  CA  SER A  39      -4.551 -33.152 -17.407  1.00  7.760          C  
ATOM    544  C   SER A  39      -3.876 -32.855 -16.086  1.00  7.730          C  
ATOM    545  O   SER A  39      -2.675 -32.574 -16.009  1.00  7.910          O  
ATOM    546  CB  SER A  39      -4.312 -34.597 -17.749  1.00 10.650          C  
ATOM    547  OG  SER A  39      -4.674 -35.392 -16.666  1.00 10.650          O  
ATOM    548  H   SER A  39      -3.937 -32.695 -19.397  1.00  8.680          H  
ATOM    549  HA  SER A  39      -5.625 -33.016 -17.272  1.00  9.310          H  
ATOM    550 1HB  SER A  39      -4.894 -34.873 -18.627  1.00 12.780          H  
ATOM    551 2HB  SER A  39      -3.260 -34.749 -17.985  1.00 12.780          H  
ATOM    552  HG  SER A  39      -4.397 -36.283 -16.890  1.00 12.780          H  
ATOM    553  N   PHE A  40      -4.700 -32.913 -15.043  1.00  7.780          N  
ATOM    554  CA  PHE A  40      -4.397 -32.648 -13.638  1.00  7.980          C  
ATOM    555  C   PHE A  40      -4.196 -31.165 -13.319  1.00  8.080          C  
ATOM    556  O   PHE A  40      -3.918 -30.818 -12.169  1.00  8.410          O  
ATOM    557  CB  PHE A  40      -3.140 -33.406 -13.179  1.00 11.090          C  
ATOM    558  CG  PHE A  40      -3.169 -34.896 -13.418  1.00 11.090          C  
ATOM    559  CD1 PHE A  40      -2.366 -35.465 -14.396  1.00 11.090          C  
ATOM    560  CD2 PHE A  40      -3.992 -35.728 -12.671  1.00 11.090          C  
ATOM    561  CE1 PHE A  40      -2.382 -36.823 -14.625  1.00 11.090          C  
ATOM    562  CE2 PHE A  40      -4.009 -37.091 -12.899  1.00 11.090          C  
ATOM    563  CZ  PHE A  40      -3.203 -37.637 -13.877  1.00 11.090          C  
ATOM    564  H   PHE A  40      -5.651 -33.177 -15.256  1.00  9.340          H  
ATOM    565  HA  PHE A  40      -5.241 -33.001 -13.046  1.00  9.580          H  
ATOM    566 1HB  PHE A  40      -2.259 -32.995 -13.665  1.00 13.310          H  
ATOM    567 2HB  PHE A  40      -3.007 -33.246 -12.112  1.00 13.310          H  
ATOM    568  HD1 PHE A  40      -1.716 -34.815 -14.993  1.00 13.310          H  
ATOM    569  HD2 PHE A  40      -4.627 -35.298 -11.897  1.00 13.310          H  
ATOM    570  HE1 PHE A  40      -1.745 -37.249 -15.398  1.00 13.310          H  
ATOM    571  HE2 PHE A  40      -4.659 -37.735 -12.306  1.00 13.310          H  
ATOM    572  HZ  PHE A  40      -3.217 -38.711 -14.057  1.00 13.310          H  
ATOM    573  N   GLY A  41      -4.402 -30.282 -14.296  1.00  8.100          N  
ATOM    574  CA  GLY A  41      -4.345 -28.854 -14.045  1.00  8.540          C  
ATOM    575  C   GLY A  41      -5.686 -28.361 -13.496  1.00  8.840          C  
ATOM    576  O   GLY A  41      -6.744 -28.928 -13.803  1.00  9.250          O  
ATOM    577  H   GLY A  41      -4.576 -30.593 -15.256  1.00  9.720          H  
ATOM    578 1HA  GLY A  41      -3.547 -28.637 -13.336  1.00 10.250          H  
ATOM    579 2HA  GLY A  41      -4.109 -28.336 -14.974  1.00 10.250          H  
ATOM    580  N   ASN A  42      -5.663 -27.220 -12.808  1.00  8.870          N  
ATOM    581  CA  ASN A  42      -6.868 -26.642 -12.201  1.00  9.330          C  
ATOM    582  C   ASN A  42      -7.983 -26.294 -13.180  1.00  8.880          C  
ATOM    583  O   ASN A  42      -9.161 -26.348 -12.824  1.00  9.170          O  
ATOM    584  CB  ASN A  42      -6.504 -25.398 -11.417  1.00 12.880          C  
ATOM    585  CG  ASN A  42      -5.780 -25.694 -10.133  1.00 12.880          C  
ATOM    586  OD1 ASN A  42      -5.844 -26.801  -9.588  1.00 12.880          O  
ATOM    587  ND2 ASN A  42      -5.076 -24.713  -9.636  1.00 12.880          N  
ATOM    588  H   ASN A  42      -4.769 -26.782 -12.635  1.00 10.640          H  
ATOM    589  HA  ASN A  42      -7.278 -27.381 -11.511  1.00 11.200          H  
ATOM    590 1HB  ASN A  42      -5.879 -24.752 -12.033  1.00 15.450          H  
ATOM    591 2HB  ASN A  42      -7.413 -24.840 -11.186  1.00 15.450          H  
ATOM    592 1HD2 ASN A  42      -4.568 -24.846  -8.785  1.00 15.450          H  
ATOM    593 2HD2 ASN A  42      -5.044 -23.829 -10.102  1.00 15.450          H  
ATOM    594  N   THR A  43      -7.619 -25.950 -14.410  1.00  8.360          N  
ATOM    595  CA  THR A  43      -8.562 -25.551 -15.433  1.00  8.210          C  
ATOM    596  C   THR A  43      -8.677 -26.579 -16.568  1.00  8.230          C  
ATOM    597  O   THR A  43      -9.202 -26.296 -17.668  1.00  8.530          O  
ATOM    598  CB  THR A  43      -8.164 -24.174 -15.953  1.00 11.550          C  
ATOM    599  OG1 THR A  43      -6.820 -24.203 -16.453  1.00 11.550          O  
ATOM    600  CG2 THR A  43      -8.245 -23.167 -14.835  1.00 11.550          C  
ATOM    601  H   THR A  43      -6.638 -25.895 -14.657  1.00 10.030          H  
ATOM    602  HA  THR A  43      -9.542 -25.459 -14.968  1.00  9.850          H  
ATOM    603  HB  THR A  43      -8.821 -23.911 -16.740  1.00 13.860          H  
ATOM    604  HG1 THR A  43      -6.599 -23.311 -16.827  1.00 13.860          H  
ATOM    605 1HG2 THR A  43      -7.967 -22.184 -15.224  1.00 13.860          H  
ATOM    606 2HG2 THR A  43      -9.258 -23.133 -14.448  1.00 13.860          H  
ATOM    607 3HG2 THR A  43      -7.566 -23.442 -14.037  1.00 13.860          H  
ATOM    608  N   SER A  44      -8.150 -27.785 -16.313  1.00  8.230          N  
ATOM    609  CA  SER A  44      -8.119 -28.872 -17.291  1.00  8.590          C  
ATOM    610  C   SER A  44      -9.474 -29.407 -17.746  1.00  8.870          C  
ATOM    611  O   SER A  44      -9.597 -29.879 -18.875  1.00  9.080          O  
ATOM    612  CB  SER A  44      -7.334 -30.024 -16.718  1.00 11.880          C  
ATOM    613  OG  SER A  44      -7.984 -30.592 -15.611  1.00 11.880          O  
ATOM    614  H   SER A  44      -7.747 -27.975 -15.393  1.00  9.880          H  
ATOM    615  HA  SER A  44      -7.593 -28.506 -18.173  1.00 10.310          H  
ATOM    616 1HB  SER A  44      -7.178 -30.779 -17.490  1.00 14.260          H  
ATOM    617 2HB  SER A  44      -6.370 -29.664 -16.413  1.00 14.260          H  
ATOM    618  HG  SER A  44      -7.706 -30.055 -14.829  1.00 14.260          H  
ATOM    619  N   THR A  45     -10.522 -29.261 -16.934  1.00  9.130          N  
ATOM    620  CA  THR A  45     -11.825 -29.775 -17.331  1.00  9.670          C  
ATOM    621  C   THR A  45     -12.673 -28.692 -17.952  1.00  9.490          C  
ATOM    622  O   THR A  45     -13.838 -28.940 -18.268  1.00  9.930          O  
ATOM    623  CB  THR A  45     -12.606 -30.382 -16.142  1.00 13.320          C  
ATOM    624  OG1 THR A  45     -12.958 -29.360 -15.182  1.00 13.320          O  
ATOM    625  CG2 THR A  45     -11.712 -31.414 -15.457  1.00 13.320          C  
ATOM    626  H   THR A  45     -10.410 -28.884 -16.000  1.00 10.960          H  
ATOM    627  HA  THR A  45     -11.680 -30.555 -18.077  1.00 11.600          H  
ATOM    628  HB  THR A  45     -13.517 -30.865 -16.501  1.00 15.990          H  
ATOM    629  HG1 THR A  45     -13.862 -28.990 -15.412  1.00 15.990          H  
ATOM    630 1HG2 THR A  45     -12.250 -31.856 -14.621  1.00 15.990          H  
ATOM    631 2HG2 THR A  45     -11.446 -32.190 -16.173  1.00 15.990          H  
ATOM    632 3HG2 THR A  45     -10.805 -30.937 -15.091  1.00 15.990          H  
ATOM    633  N   ILE A  46     -12.136 -27.470 -18.049  1.00  9.100          N  
ATOM    634  CA  ILE A  46     -12.914 -26.362 -18.569  1.00  9.190          C  
ATOM    635  C   ILE A  46     -12.316 -25.793 -19.856  1.00  9.000          C  
ATOM    636  O   ILE A  46     -13.046 -25.418 -20.769  1.00  8.830          O  
ATOM    637  CB  ILE A  46     -13.171 -25.289 -17.478  1.00 12.830          C  
ATOM    638  CG1 ILE A  46     -11.908 -24.610 -16.987  1.00 12.830          C  
ATOM    639  CG2 ILE A  46     -13.847 -25.971 -16.337  1.00 12.830          C  
ATOM    640  CD1 ILE A  46     -12.154 -23.440 -16.102  1.00 12.830          C  
ATOM    641  H   ILE A  46     -11.159 -27.326 -17.797  1.00 10.920          H  
ATOM    642  HA  ILE A  46     -13.895 -26.736 -18.835  1.00 11.030          H  
ATOM    643  HB  ILE A  46     -13.840 -24.539 -17.857  1.00 15.400          H  
ATOM    644 1HG1 ILE A  46     -11.311 -25.324 -16.463  1.00 15.400          H  
ATOM    645 2HG1 ILE A  46     -11.360 -24.234 -17.824  1.00 15.400          H  
ATOM    646 1HG2 ILE A  46     -14.115 -25.279 -15.560  1.00 15.400          H  
ATOM    647 2HG2 ILE A  46     -14.724 -26.413 -16.712  1.00 15.400          H  
ATOM    648 3HG2 ILE A  46     -13.205 -26.739 -15.918  1.00 15.400          H  
ATOM    649 1HD1 ILE A  46     -11.212 -22.992 -15.817  1.00 15.400          H  
ATOM    650 2HD1 ILE A  46     -12.750 -22.721 -16.653  1.00 15.400          H  
ATOM    651 3HD1 ILE A  46     -12.680 -23.718 -15.205  1.00 15.400          H  
ATOM    652  N   GLY A  47     -10.994 -25.684 -19.939  1.00  9.310          N  
ATOM    653  CA  GLY A  47     -10.422 -25.061 -21.120  1.00  9.510          C  
ATOM    654  C   GLY A  47      -9.863 -23.672 -20.853  1.00  9.170          C  
ATOM    655  O   GLY A  47      -9.920 -22.797 -21.714  1.00  9.010          O  
ATOM    656  H   GLY A  47     -10.389 -26.007 -19.186  1.00 11.170          H  
ATOM    657 1HA  GLY A  47      -9.621 -25.699 -21.497  1.00 11.410          H  
ATOM    658 2HA  GLY A  47     -11.170 -25.006 -21.908  1.00 11.410          H  
ATOM    659  N   GLN A  48      -9.315 -23.462 -19.655  1.00  9.340          N  
ATOM    660  CA  GLN A  48      -8.697 -22.179 -19.291  1.00  9.180          C  
ATOM    661  C   GLN A  48      -7.232 -22.348 -18.833  1.00  9.250          C  
ATOM    662  O   GLN A  48      -6.838 -21.770 -17.809  1.00  9.650          O  
ATOM    663  CB  GLN A  48      -9.522 -21.437 -18.223  1.00 12.920          C  
ATOM    664  CG  GLN A  48     -10.862 -20.972 -18.700  1.00 12.920          C  
ATOM    665  CD  GLN A  48     -11.652 -20.096 -17.681  1.00 12.920          C  
ATOM    666  OE1 GLN A  48     -11.889 -20.450 -16.523  1.00 12.920          O  
ATOM    667  NE2 GLN A  48     -12.059 -18.924 -18.131  1.00 12.920          N  
ATOM    668  H   GLN A  48      -9.297 -24.244 -18.992  1.00 11.210          H  
ATOM    669  HA  GLN A  48      -8.697 -21.536 -20.170  1.00 11.020          H  
ATOM    670 1HB  GLN A  48      -9.734 -22.087 -17.416  1.00 15.500          H  
ATOM    671 2HB  GLN A  48      -8.973 -20.625 -17.809  1.00 15.500          H  
ATOM    672 1HG  GLN A  48     -10.739 -20.409 -19.628  1.00 15.500          H  
ATOM    673 2HG  GLN A  48     -11.430 -21.857 -18.881  1.00 15.500          H  
ATOM    674 1HE2 GLN A  48     -12.572 -18.311 -17.543  1.00 15.500          H  
ATOM    675 2HE2 GLN A  48     -11.826 -18.628 -19.074  1.00 15.500          H  
ATOM    676  N   PRO A  49      -6.370 -23.079 -19.593  1.00  9.140          N  
ATOM    677  CA  PRO A  49      -5.008 -23.442 -19.231  1.00  9.240          C  
ATOM    678  C   PRO A  49      -4.094 -22.257 -18.964  1.00  9.410          C  
ATOM    679  O   PRO A  49      -3.107 -22.395 -18.243  1.00  9.870          O  
ATOM    680  CB  PRO A  49      -4.523 -24.198 -20.470  1.00 13.860          C  
ATOM    681  CG  PRO A  49      -5.395 -23.710 -21.594  1.00 13.860          C  
ATOM    682  CD  PRO A  49      -6.720 -23.490 -20.971  1.00 13.860          C  
ATOM    683  HA  PRO A  49      -5.031 -24.116 -18.360  1.00 11.090          H  
ATOM    684 1HB  PRO A  49      -3.454 -24.005 -20.638  1.00 16.630          H  
ATOM    685 2HB  PRO A  49      -4.631 -25.268 -20.296  1.00 16.630          H  
ATOM    686 1HG  PRO A  49      -4.971 -22.799 -22.042  1.00 16.630          H  
ATOM    687 2HG  PRO A  49      -5.439 -24.456 -22.395  1.00 16.630          H  
ATOM    688 1HD  PRO A  49      -7.259 -22.709 -21.522  1.00 16.630          H  
ATOM    689 2HD  PRO A  49      -7.234 -24.456 -20.972  1.00 16.630          H  
ATOM    690  N   SER A  50      -4.410 -21.086 -19.523  1.00  9.260          N  
ATOM    691  CA  SER A  50      -3.575 -19.941 -19.264  1.00  9.630          C  
ATOM    692  C   SER A  50      -4.378 -18.680 -19.000  1.00  9.570          C  
ATOM    693  O   SER A  50      -3.997 -17.589 -19.441  1.00  9.650          O  
ATOM    694  CB  SER A  50      -2.653 -19.709 -20.441  1.00 13.330          C  
ATOM    695  OG  SER A  50      -3.384 -19.550 -21.626  1.00 13.330          O  
ATOM    696  H   SER A  50      -5.194 -20.967 -20.146  1.00 11.110          H  
ATOM    697  HA  SER A  50      -2.972 -20.140 -18.379  1.00 11.560          H  
ATOM    698 1HB  SER A  50      -2.046 -18.821 -20.261  1.00 16.000          H  
ATOM    699 2HB  SER A  50      -1.975 -20.556 -20.539  1.00 16.000          H  
ATOM    700  HG  SER A  50      -2.741 -19.342 -22.303  1.00 16.000          H  
ATOM    701  N   THR A  51      -5.417 -18.769 -18.164  1.00  9.680          N  
ATOM    702  CA  THR A  51      -6.146 -17.551 -17.809  1.00  9.910          C  
ATOM    703  C   THR A  51      -5.477 -16.800 -16.680  1.00  9.970          C  
ATOM    704  O   THR A  51      -6.007 -16.744 -15.567  1.00 10.360          O  
ATOM    705  CB  THR A  51      -7.583 -17.789 -17.382  1.00 13.780          C  
ATOM    706  OG1 THR A  51      -7.602 -18.809 -16.392  1.00 13.780          O  
ATOM    707  CG2 THR A  51      -8.408 -18.094 -18.557  1.00 13.780          C  
ATOM    708  H   THR A  51      -5.742 -19.676 -17.805  1.00 11.620          H  
ATOM    709  HA  THR A  51      -6.162 -16.913 -18.686  1.00 11.890          H  
ATOM    710  HB  THR A  51      -7.979 -16.891 -16.928  1.00 16.540          H  
ATOM    711  HG1 THR A  51      -7.144 -18.454 -15.602  1.00 16.540          H  
ATOM    712 1HG2 THR A  51      -9.425 -18.240 -18.249  1.00 16.540          H  
ATOM    713 2HG2 THR A  51      -8.352 -17.240 -19.212  1.00 16.540          H  
ATOM    714 3HG2 THR A  51      -8.041 -18.977 -19.062  1.00 16.540          H  
ATOM    715  N   ASN A  52      -4.303 -16.265 -16.962  1.00  9.790          N  
ATOM    716  CA  ASN A  52      -3.530 -15.551 -15.965  1.00 10.070          C  
ATOM    717  C   ASN A  52      -2.570 -14.573 -16.636  1.00  9.840          C  
ATOM    718  O   ASN A  52      -2.524 -14.463 -17.863  1.00  9.870          O  
ATOM    719  CB  ASN A  52      -2.791 -16.555 -15.080  1.00 13.990          C  
ATOM    720  CG  ASN A  52      -2.591 -16.089 -13.644  1.00 13.990          C  
ATOM    721  OD1 ASN A  52      -2.409 -14.891 -13.396  1.00 13.990          O  
ATOM    722  ND2 ASN A  52      -2.621 -17.013 -12.714  1.00 13.990          N  
ATOM    723  H   ASN A  52      -3.963 -16.384 -17.919  1.00 11.750          H  
ATOM    724  HA  ASN A  52      -4.208 -14.967 -15.344  1.00 12.080          H  
ATOM    725 1HB  ASN A  52      -3.333 -17.500 -15.070  1.00 16.780          H  
ATOM    726 2HB  ASN A  52      -1.809 -16.749 -15.516  1.00 16.780          H  
ATOM    727 1HD2 ASN A  52      -2.496 -16.763 -11.754  1.00 16.780          H  
ATOM    728 2HD2 ASN A  52      -2.772 -17.970 -12.963  1.00 16.780          H  
ATOM    729  N   THR A  53      -1.812 -13.865 -15.821  1.00  9.880          N  
ATOM    730  CA  THR A  53      -0.825 -12.901 -16.262  1.00 10.010          C  
ATOM    731  C   THR A  53       0.515 -13.536 -16.572  1.00  9.860          C  
ATOM    732  O   THR A  53       0.775 -14.703 -16.274  1.00 10.130          O  
ATOM    733  CB  THR A  53      -0.591 -11.822 -15.208  1.00 13.960          C  
ATOM    734  OG1 THR A  53      -0.057 -12.441 -14.037  1.00 13.960          O  
ATOM    735  CG2 THR A  53      -1.870 -11.137 -14.886  1.00 13.960          C  
ATOM    736  H   THR A  53      -1.914 -14.002 -14.820  1.00 11.860          H  
ATOM    737  HA  THR A  53      -1.193 -12.426 -17.172  1.00 12.010          H  
ATOM    738  HB  THR A  53       0.124 -11.090 -15.582  1.00 16.750          H  
ATOM    739  HG1 THR A  53       0.524 -11.819 -13.545  1.00 16.750          H  
ATOM    740 1HG2 THR A  53      -1.680 -10.377 -14.136  1.00 16.750          H  
ATOM    741 2HG2 THR A  53      -2.262 -10.685 -15.790  1.00 16.750          H  
ATOM    742 3HG2 THR A  53      -2.587 -11.857 -14.504  1.00 16.750          H  
ATOM    743  N   MET A  54       1.381 -12.727 -17.161  1.00  9.680          N  
ATOM    744  CA  MET A  54       2.755 -13.077 -17.484  1.00  9.730          C  
ATOM    745  C   MET A  54       3.716 -12.794 -16.315  1.00  9.340          C  
ATOM    746  O   MET A  54       4.925 -12.985 -16.441  1.00  9.440          O  
ATOM    747  CB  MET A  54       3.181 -12.283 -18.719  1.00 13.600          C  
ATOM    748  CG  MET A  54       2.448 -12.618 -19.997  1.00 13.600          C  
ATOM    749  SD  MET A  54       2.822 -11.443 -21.349  1.00 13.600          S  
ATOM    750  CE  MET A  54       4.541 -11.753 -21.722  1.00 13.600          C  
ATOM    751  H   MET A  54       1.056 -11.802 -17.391  1.00 11.620          H  
ATOM    752  HA  MET A  54       2.797 -14.144 -17.705  1.00 11.680          H  
ATOM    753 1HB  MET A  54       3.022 -11.238 -18.558  1.00 16.320          H  
ATOM    754 2HB  MET A  54       4.245 -12.429 -18.878  1.00 16.320          H  
ATOM    755 1HG  MET A  54       2.736 -13.618 -20.319  1.00 16.320          H  
ATOM    756 2HG  MET A  54       1.373 -12.620 -19.820  1.00 16.320          H  
ATOM    757 1HE  MET A  54       4.857 -11.103 -22.535  1.00 16.320          H  
ATOM    758 2HE  MET A  54       5.155 -11.553 -20.846  1.00 16.320          H  
ATOM    759 3HE  MET A  54       4.666 -12.794 -22.025  1.00 16.320          H  
ATOM    760  N   GLY A  55       3.176 -12.286 -15.202  1.00  9.120          N  
ATOM    761  CA  GLY A  55       3.975 -11.891 -14.043  1.00  9.010          C  
ATOM    762  C   GLY A  55       3.183 -11.076 -12.999  1.00  8.660          C  
ATOM    763  O   GLY A  55       1.953 -11.134 -12.921  1.00  8.780          O  
ATOM    764  H   GLY A  55       2.175 -12.186 -15.166  1.00 10.940          H  
ATOM    765 1HA  GLY A  55       4.377 -12.787 -13.571  1.00 10.810          H  
ATOM    766 2HA  GLY A  55       4.832 -11.311 -14.383  1.00 10.810          H  
ATOM    767  N   LEU A  56       3.906 -10.318 -12.172  1.00  8.490          N  
ATOM    768  CA  LEU A  56       3.309  -9.556 -11.067  1.00  8.470          C  
ATOM    769  C   LEU A  56       2.283  -8.512 -11.476  1.00  8.190          C  
ATOM    770  O   LEU A  56       2.456  -7.764 -12.448  1.00  8.050          O  
ATOM    771  CB  LEU A  56       4.407  -8.850 -10.274  1.00 11.870          C  
ATOM    772  CG  LEU A  56       5.338  -9.710  -9.455  1.00 11.870          C  
ATOM    773  CD1 LEU A  56       6.446  -8.837  -8.953  1.00 11.870          C  
ATOM    774  CD2 LEU A  56       4.587 -10.330  -8.272  1.00 11.870          C  
ATOM    775  H   LEU A  56       4.909 -10.297 -12.305  1.00 10.190          H  
ATOM    776  HA  LEU A  56       2.793 -10.263 -10.426  1.00 10.160          H  
ATOM    777 1HB  LEU A  56       5.036  -8.337 -10.975  1.00 14.240          H  
ATOM    778 2HB  LEU A  56       3.945  -8.106  -9.619  1.00 14.240          H  
ATOM    779  HG  LEU A  56       5.764 -10.496 -10.074  1.00 14.240          H  
ATOM    780 1HD1 LEU A  56       7.136  -9.438  -8.366  1.00 14.240          H  
ATOM    781 2HD1 LEU A  56       6.986  -8.395  -9.789  1.00 14.240          H  
ATOM    782 3HD1 LEU A  56       6.042  -8.050  -8.338  1.00 14.240          H  
ATOM    783 1HD2 LEU A  56       5.278 -10.924  -7.694  1.00 14.240          H  
ATOM    784 2HD2 LEU A  56       4.175  -9.538  -7.645  1.00 14.240          H  
ATOM    785 3HD2 LEU A  56       3.786 -10.971  -8.611  1.00 14.240          H  
ATOM    786  N   PHE A  57       1.223  -8.421 -10.683  1.00  8.380          N  
ATOM    787  CA  PHE A  57       0.155  -7.491 -10.977  1.00  8.400          C  
ATOM    788  C   PHE A  57       0.567  -6.063 -10.708  1.00  8.200          C  
ATOM    789  O   PHE A  57       1.068  -5.737  -9.633  1.00  8.440          O  
ATOM    790  CB  PHE A  57      -1.084  -7.862 -10.165  1.00 11.750          C  
ATOM    791  CG  PHE A  57      -1.766  -9.096 -10.657  1.00 11.750          C  
ATOM    792  CD1 PHE A  57      -1.322 -10.359 -10.290  1.00 11.750          C  
ATOM    793  CD2 PHE A  57      -2.876  -8.997 -11.464  1.00 11.750          C  
ATOM    794  CE1 PHE A  57      -1.964 -11.487 -10.739  1.00 11.750          C  
ATOM    795  CE2 PHE A  57      -3.527 -10.132 -11.911  1.00 11.750          C  
ATOM    796  CZ  PHE A  57      -3.064 -11.375 -11.548  1.00 11.750          C  
ATOM    797  H   PHE A  57       1.143  -9.036  -9.885  1.00 10.060          H  
ATOM    798  HA  PHE A  57      -0.082  -7.583 -12.025  1.00 10.080          H  
ATOM    799 1HB  PHE A  57      -0.815  -8.007  -9.121  1.00 14.100          H  
ATOM    800 2HB  PHE A  57      -1.801  -7.053 -10.205  1.00 14.100          H  
ATOM    801  HD1 PHE A  57      -0.456 -10.463  -9.645  1.00 14.100          H  
ATOM    802  HD2 PHE A  57      -3.237  -8.006 -11.734  1.00 14.100          H  
ATOM    803  HE1 PHE A  57      -1.599 -12.472 -10.451  1.00 14.100          H  
ATOM    804  HE2 PHE A  57      -4.403 -10.061 -12.546  1.00 14.100          H  
ATOM    805  HZ  PHE A  57      -3.570 -12.275 -11.902  1.00 14.100          H  
ATOM    806  N   GLY A  58       0.376  -5.224 -11.728  1.00  8.040          N  
ATOM    807  CA  GLY A  58       0.723  -3.808 -11.687  1.00  8.180          C  
ATOM    808  C   GLY A  58       2.127  -3.560 -12.201  1.00  7.770          C  
ATOM    809  O   GLY A  58       2.504  -2.424 -12.476  1.00  8.170          O  
ATOM    810  H   GLY A  58      -0.031  -5.578 -12.593  1.00  9.650          H  
ATOM    811 1HA  GLY A  58       0.004  -3.237 -12.275  1.00  9.820          H  
ATOM    812 2HA  GLY A  58       0.655  -3.453 -10.661  1.00  9.820          H  
ATOM    813  N   VAL A  59       2.882  -4.632 -12.396  1.00  7.220          N  
ATOM    814  CA  VAL A  59       4.254  -4.544 -12.841  1.00  6.960          C  
ATOM    815  C   VAL A  59       4.295  -5.022 -14.280  1.00  6.530          C  
ATOM    816  O   VAL A  59       4.857  -4.375 -15.167  1.00  6.550          O  
ATOM    817  CB  VAL A  59       5.134  -5.463 -11.970  1.00  9.850          C  
ATOM    818  CG1 VAL A  59       6.586  -5.422 -12.418  1.00  9.850          C  
ATOM    819  CG2 VAL A  59       4.987  -5.097 -10.516  1.00  9.850          C  
ATOM    820  H   VAL A  59       2.497  -5.563 -12.220  1.00  8.660          H  
ATOM    821  HA  VAL A  59       4.599  -3.511 -12.778  1.00  8.350          H  
ATOM    822  HB  VAL A  59       4.797  -6.469 -12.113  1.00 11.820          H  
ATOM    823 1HG1 VAL A  59       7.165  -6.107 -11.811  1.00 11.820          H  
ATOM    824 2HG1 VAL A  59       6.665  -5.718 -13.465  1.00 11.820          H  
ATOM    825 3HG1 VAL A  59       6.974  -4.406 -12.299  1.00 11.820          H  
ATOM    826 1HG2 VAL A  59       5.581  -5.771  -9.920  1.00 11.820          H  
ATOM    827 2HG2 VAL A  59       5.324  -4.098 -10.372  1.00 11.820          H  
ATOM    828 3HG2 VAL A  59       3.943  -5.173 -10.210  1.00 11.820          H  
ATOM    829  N   THR A  60       3.712  -6.195 -14.500  1.00  6.460          N  
ATOM    830  CA  THR A  60       3.687  -6.857 -15.790  1.00  6.400          C  
ATOM    831  C   THR A  60       2.599  -6.258 -16.695  1.00  6.230          C  
ATOM    832  O   THR A  60       1.466  -5.958 -16.263  1.00  6.530          O  
ATOM    833  CB  THR A  60       3.512  -8.366 -15.584  1.00  8.980          C  
ATOM    834  OG1 THR A  60       4.588  -8.832 -14.772  1.00  8.980          O  
ATOM    835  CG2 THR A  60       3.582  -9.097 -16.890  1.00  8.980          C  
ATOM    836  H   THR A  60       3.265  -6.681 -13.725  1.00  7.750          H  
ATOM    837  HA  THR A  60       4.650  -6.698 -16.278  1.00  7.680          H  
ATOM    838  HB  THR A  60       2.563  -8.571 -15.085  1.00 10.780          H  
ATOM    839  HG1 THR A  60       4.461  -8.488 -13.881  1.00 10.780          H  
ATOM    840 1HG2 THR A  60       3.491 -10.118 -16.685  1.00 10.780          H  
ATOM    841 2HG2 THR A  60       2.807  -8.807 -17.538  1.00 10.780          H  
ATOM    842 3HG2 THR A  60       4.542  -8.909 -17.368  1.00 10.780          H  
ATOM    843  N   GLN A  61       2.933  -6.117 -17.975  1.00  5.990          N  
ATOM    844  CA  GLN A  61       2.048  -5.560 -18.997  1.00  6.020          C  
ATOM    845  C   GLN A  61       0.735  -6.332 -19.174  1.00  5.140          C  
ATOM    846  O   GLN A  61      -0.249  -5.797 -19.658  1.00  4.640          O  
ATOM    847  CB  GLN A  61       2.807  -5.496 -20.339  1.00  8.420          C  
ATOM    848  CG  GLN A  61       3.189  -6.862 -20.988  1.00  8.420          C  
ATOM    849  CD  GLN A  61       4.485  -7.431 -20.509  1.00  8.420          C  
ATOM    850  OE1 GLN A  61       4.877  -7.195 -19.365  1.00  8.420          O  
ATOM    851  NE2 GLN A  61       5.172  -8.179 -21.363  1.00  8.420          N  
ATOM    852  H   GLN A  61       3.881  -6.389 -18.251  1.00  7.190          H  
ATOM    853  HA  GLN A  61       1.804  -4.540 -18.705  1.00  7.220          H  
ATOM    854 1HB  GLN A  61       2.199  -4.979 -21.068  1.00 10.100          H  
ATOM    855 2HB  GLN A  61       3.716  -4.913 -20.203  1.00 10.100          H  
ATOM    856 1HG  GLN A  61       2.416  -7.603 -20.844  1.00 10.100          H  
ATOM    857 2HG  GLN A  61       3.319  -6.673 -22.045  1.00 10.100          H  
ATOM    858 1HE2 GLN A  61       6.047  -8.579 -21.084  1.00 10.100          H  
ATOM    859 2HE2 GLN A  61       4.828  -8.352 -22.287  1.00 10.100          H  
ATOM    860  N   ALA A  62       0.718  -7.597 -18.779  1.00  5.310          N  
ATOM    861  CA  ALA A  62      -0.443  -8.471 -18.916  1.00  4.930          C  
ATOM    862  C   ALA A  62      -1.498  -8.355 -17.804  1.00  4.570          C  
ATOM    863  O   ALA A  62      -2.541  -9.005 -17.888  1.00  4.980          O  
ATOM    864  CB  ALA A  62       0.047  -9.898 -18.967  1.00  7.050          C  
ATOM    865  H   ALA A  62       1.562  -7.962 -18.375  1.00  6.370          H  
ATOM    866  HA  ALA A  62      -0.931  -8.226 -19.853  1.00  5.920          H  
ATOM    867 1HB  ALA A  62      -0.795 -10.574 -19.124  1.00  8.460          H  
ATOM    868 2HB  ALA A  62       0.752  -9.993 -19.785  1.00  8.460          H  
ATOM    869 3HB  ALA A  62       0.529 -10.121 -18.033  1.00  8.460          H  
ATOM    870  N   SER A  63      -1.211  -7.608 -16.743  1.00  4.220          N  
ATOM    871  CA  SER A  63      -2.117  -7.500 -15.595  1.00  4.230          C  
ATOM    872  C   SER A  63      -3.254  -6.477 -15.675  1.00  4.480          C  
ATOM    873  O   SER A  63      -3.241  -5.572 -16.503  1.00  5.150          O  
ATOM    874  CB  SER A  63      -1.291  -7.220 -14.368  1.00  5.920          C  
ATOM    875  OG  SER A  63      -0.674  -5.948 -14.418  1.00  5.920          O  
ATOM    876  H   SER A  63      -0.334  -7.087 -16.723  1.00  5.060          H  
ATOM    877  HA  SER A  63      -2.591  -8.467 -15.466  1.00  5.080          H  
ATOM    878 1HB  SER A  63      -1.932  -7.264 -13.505  1.00  7.100          H  
ATOM    879 2HB  SER A  63      -0.530  -7.994 -14.263  1.00  7.100          H  
ATOM    880  HG  SER A  63       0.090  -6.036 -15.038  1.00  7.100          H  
ATOM    881  N   GLN A  64      -4.224  -6.622 -14.753  1.00  4.280          N  
ATOM    882  CA  GLN A  64      -5.322  -5.660 -14.568  1.00  4.420          C  
ATOM    883  C   GLN A  64      -5.488  -5.162 -13.101  1.00  4.310          C  
ATOM    884  O   GLN A  64      -5.231  -3.983 -12.843  1.00  4.400          O  
ATOM    885  CB  GLN A  64      -6.649  -6.201 -15.148  1.00  6.130          C  
ATOM    886  CG  GLN A  64      -6.722  -6.241 -16.634  1.00  6.130          C  
ATOM    887  CD  GLN A  64      -8.001  -6.882 -17.148  1.00  6.130          C  
ATOM    888  OE1 GLN A  64      -8.416  -7.922 -16.621  1.00  6.130          O  
ATOM    889  NE2 GLN A  64      -8.627  -6.279 -18.159  1.00  6.130          N  
ATOM    890  H   GLN A  64      -4.161  -7.427 -14.155  1.00  5.140          H  
ATOM    891  HA  GLN A  64      -5.078  -4.779 -15.163  1.00  5.300          H  
ATOM    892 1HB  GLN A  64      -6.784  -7.233 -14.891  1.00  7.360          H  
ATOM    893 2HB  GLN A  64      -7.497  -5.632 -14.765  1.00  7.360          H  
ATOM    894 1HG  GLN A  64      -6.706  -5.217 -16.984  1.00  7.360          H  
ATOM    895 2HG  GLN A  64      -5.869  -6.793 -17.029  1.00  7.360          H  
ATOM    896 1HE2 GLN A  64      -9.472  -6.701 -18.564  1.00  7.360          H  
ATOM    897 2HE2 GLN A  64      -8.250  -5.414 -18.571  1.00  7.360          H  
ATOM    898  N   PRO A  65      -5.831  -6.004 -12.087  1.00  4.510          N  
ATOM    899  CA  PRO A  65      -5.999  -5.598 -10.695  1.00  4.890          C  
ATOM    900  C   PRO A  65      -4.659  -5.436 -10.002  1.00  4.950          C  
ATOM    901  O   PRO A  65      -4.302  -6.227  -9.130  1.00  5.200          O  
ATOM    902  CB  PRO A  65      -6.813  -6.749 -10.097  1.00  7.330          C  
ATOM    903  CG  PRO A  65      -6.376  -7.948 -10.873  1.00  7.330          C  
ATOM    904  CD  PRO A  65      -6.185  -7.429 -12.302  1.00  7.330          C  
ATOM    905  HA  PRO A  65      -6.570  -4.655 -10.660  1.00  5.870          H  
ATOM    906 1HB  PRO A  65      -6.609  -6.840  -9.019  1.00  8.800          H  
ATOM    907 2HB  PRO A  65      -7.888  -6.542 -10.201  1.00  8.800          H  
ATOM    908 1HG  PRO A  65      -5.461  -8.355 -10.421  1.00  8.800          H  
ATOM    909 2HG  PRO A  65      -7.138  -8.741 -10.804  1.00  8.800          H  
ATOM    910 1HD  PRO A  65      -5.419  -7.981 -12.812  1.00  8.800          H  
ATOM    911 2HD  PRO A  65      -7.164  -7.518 -12.781  1.00  8.800          H  
ATOM    912  N   GLY A  66      -3.914  -4.429 -10.417  1.00  4.980          N  
ATOM    913  CA  GLY A  66      -2.555  -4.233  -9.943  1.00  5.220          C  
ATOM    914  C   GLY A  66      -2.244  -2.864  -9.353  1.00  4.840          C  
ATOM    915  O   GLY A  66      -1.241  -2.246  -9.715  1.00  5.040          O  
ATOM    916  H   GLY A  66      -4.304  -3.823 -11.145  1.00  5.980          H  
ATOM    917 1HA  GLY A  66      -2.319  -4.992  -9.198  1.00  6.260          H  
ATOM    918 2HA  GLY A  66      -1.897  -4.407 -10.778  1.00  6.260          H  
ATOM    919  N   GLY A  67      -3.106  -2.341  -8.496  1.00  4.610          N  
ATOM    920  CA  GLY A  67      -2.788  -1.052  -7.903  1.00  4.560          C  
ATOM    921  C   GLY A  67      -1.632  -1.267  -6.925  1.00  4.950          C  
ATOM    922  O   GLY A  67      -1.540  -2.324  -6.300  1.00  5.090          O  
ATOM    923  H   GLY A  67      -3.940  -2.846  -8.229  1.00  5.530          H  
ATOM    924 1HA  GLY A  67      -2.505  -0.343  -8.679  1.00  5.470          H  
ATOM    925 2HA  GLY A  67      -3.657  -0.651  -7.382  1.00  5.470          H  
ATOM    926  N   LEU A  68      -0.773  -0.264  -6.762  1.00  5.520          N  
ATOM    927  CA  LEU A  68       0.341  -0.349  -5.815  1.00  6.250          C  
ATOM    928  C   LEU A  68       0.017   0.398  -4.526  1.00  6.550          C  
ATOM    929  O   LEU A  68       0.274  -0.072  -3.418  1.00  6.790          O  
ATOM    930  CB  LEU A  68       1.594   0.269  -6.436  1.00  8.460          C  
ATOM    931  CG  LEU A  68       2.867   0.273  -5.581  1.00  8.460          C  
ATOM    932  CD1 LEU A  68       3.375  -1.160  -5.298  1.00  8.460          C  
ATOM    933  CD2 LEU A  68       3.881   1.143  -6.283  1.00  8.460          C  
ATOM    934  H   LEU A  68      -0.893   0.561  -7.319  1.00  6.620          H  
ATOM    935  HA  LEU A  68       0.512  -1.398  -5.582  1.00  7.500          H  
ATOM    936 1HB  LEU A  68       1.807  -0.258  -7.359  1.00 10.150          H  
ATOM    937 2HB  LEU A  68       1.375   1.304  -6.680  1.00 10.150          H  
ATOM    938  HG  LEU A  68       2.635   0.703  -4.622  1.00 10.150          H  
ATOM    939 1HD1 LEU A  68       4.258  -1.119  -4.668  1.00 10.150          H  
ATOM    940 2HD1 LEU A  68       2.612  -1.727  -4.775  1.00 10.150          H  
ATOM    941 3HD1 LEU A  68       3.622  -1.666  -6.222  1.00 10.150          H  
ATOM    942 1HD2 LEU A  68       4.769   1.232  -5.681  1.00 10.150          H  
ATOM    943 2HD2 LEU A  68       4.138   0.741  -7.237  1.00 10.150          H  
ATOM    944 3HD2 LEU A  68       3.469   2.114  -6.430  1.00 10.150          H  
ATOM    945  N   PHE A  69      -0.521   1.593  -4.704  1.00  6.870          N  
ATOM    946  CA  PHE A  69      -0.887   2.508  -3.643  1.00  7.500          C  
ATOM    947  C   PHE A  69      -1.961   3.460  -4.135  1.00  7.630          C  
ATOM    948  O   PHE A  69      -2.375   3.382  -5.309  1.00  8.020          O  
ATOM    949  CB  PHE A  69       0.303   3.273  -3.066  1.00 10.250          C  
ATOM    950  CG  PHE A  69       1.144   4.158  -3.986  1.00 10.250          C  
ATOM    951  CD1 PHE A  69       0.756   5.441  -4.323  1.00 10.250          C  
ATOM    952  CD2 PHE A  69       2.384   3.744  -4.400  1.00 10.250          C  
ATOM    953  CE1 PHE A  69       1.563   6.252  -5.081  1.00 10.250          C  
ATOM    954  CE2 PHE A  69       3.201   4.556  -5.152  1.00 10.250          C  
ATOM    955  CZ  PHE A  69       2.787   5.807  -5.498  1.00 10.250          C  
ATOM    956  H   PHE A  69      -0.681   1.894  -5.646  1.00  8.240          H  
ATOM    957  HA  PHE A  69      -1.312   1.928  -2.822  1.00  9.000          H  
ATOM    958 1HB  PHE A  69      -0.076   3.896  -2.286  1.00 12.300          H  
ATOM    959 2HB  PHE A  69       0.973   2.558  -2.589  1.00 12.300          H  
ATOM    960  HD1 PHE A  69      -0.193   5.811  -3.982  1.00 12.300          H  
ATOM    961  HD2 PHE A  69       2.727   2.768  -4.106  1.00 12.300          H  
ATOM    962  HE1 PHE A  69       1.234   7.254  -5.336  1.00 12.300          H  
ATOM    963  HE2 PHE A  69       4.186   4.203  -5.465  1.00 12.300          H  
ATOM    964  HZ  PHE A  69       3.435   6.452  -6.086  1.00 12.300          H  
ATOM    965  N   GLY A  70      -2.496   4.277  -3.225  1.00  7.620          N  
ATOM    966  CA  GLY A  70      -3.476   5.275  -3.632  1.00  8.030          C  
ATOM    967  C   GLY A  70      -2.843   6.650  -3.767  1.00  8.270          C  
ATOM    968  O   GLY A  70      -1.955   7.003  -2.997  1.00  8.420          O  
ATOM    969  H   GLY A  70      -2.155   4.278  -2.254  1.00  9.140          H  
ATOM    970 1HA  GLY A  70      -3.907   5.001  -4.579  1.00  9.640          H  
ATOM    971 2HA  GLY A  70      -4.293   5.299  -2.911  1.00  9.640          H  
ATOM    972  N   THR A  71      -3.361   7.462  -4.682  1.00  8.600          N  
ATOM    973  CA  THR A  71      -2.915   8.841  -4.864  1.00  9.150          C  
ATOM    974  C   THR A  71      -4.006   9.805  -4.401  1.00  9.420          C  
ATOM    975  O   THR A  71      -3.961  11.002  -4.680  1.00  9.600          O  
ATOM    976  CB  THR A  71      -2.576   9.123  -6.338  1.00 12.590          C  
ATOM    977  OG1 THR A  71      -3.747   8.935  -7.143  1.00 12.590          O  
ATOM    978  CG2 THR A  71      -1.487   8.142  -6.799  1.00 12.590          C  
ATOM    979  H   THR A  71      -4.027   7.081  -5.357  1.00 10.320          H  
ATOM    980  HA  THR A  71      -2.025   9.014  -4.256  1.00 10.980          H  
ATOM    981  HB  THR A  71      -2.220  10.146  -6.449  1.00 15.110          H  
ATOM    982  HG1 THR A  71      -4.362   9.660  -6.977  1.00 15.110          H  
ATOM    983 1HG2 THR A  71      -1.244   8.329  -7.842  1.00 15.110          H  
ATOM    984 2HG2 THR A  71      -0.606   8.285  -6.189  1.00 15.110          H  
ATOM    985 3HG2 THR A  71      -1.835   7.115  -6.694  1.00 15.110          H  
ATOM    986  N   ALA A  72      -5.028   9.242  -3.753  1.00  9.710          N  
ATOM    987  CA  ALA A  72      -6.199   9.961  -3.244  1.00 10.230          C  
ATOM    988  C   ALA A  72      -5.886  11.031  -2.183  1.00 10.390          C  
ATOM    989  O   ALA A  72      -6.575  12.050  -2.109  1.00 10.760          O  
ATOM    990  CB  ALA A  72      -7.182   8.966  -2.661  1.00 14.110          C  
ATOM    991  H   ALA A  72      -4.948   8.246  -3.604  1.00 11.650          H  
ATOM    992  HA  ALA A  72      -6.666  10.465  -4.090  1.00 12.280          H  
ATOM    993 1HB  ALA A  72      -8.075   9.497  -2.331  1.00 16.940          H  
ATOM    994 2HB  ALA A  72      -7.452   8.232  -3.421  1.00 16.940          H  
ATOM    995 3HB  ALA A  72      -6.730   8.468  -1.822  1.00 16.940          H  
ATOM    996  N   THR A  73      -4.887  10.780  -1.339  1.00 10.340          N  
ATOM    997  CA  THR A  73      -4.503  11.675  -0.250  1.00 10.750          C  
ATOM    998  C   THR A  73      -3.011  11.939  -0.369  1.00 10.640          C  
ATOM    999  O   THR A  73      -2.378  11.549  -1.348  1.00 10.600          O  
ATOM   1000  CB  THR A  73      -4.790  11.078   1.144  1.00 14.890          C  
ATOM   1001  OG1 THR A  73      -3.873  10.010   1.396  1.00 14.890          O  
ATOM   1002  CG2 THR A  73      -6.226  10.528   1.190  1.00 14.890          C  
ATOM   1003  H   THR A  73      -4.356   9.926  -1.430  1.00 12.410          H  
ATOM   1004  HA  THR A  73      -5.032  12.622  -0.354  1.00 12.900          H  
ATOM   1005  HB  THR A  73      -4.673  11.842   1.909  1.00 17.860          H  
ATOM   1006  HG1 THR A  73      -4.047   9.639   2.276  1.00 17.860          H  
ATOM   1007 1HG2 THR A  73      -6.418  10.102   2.176  1.00 17.860          H  
ATOM   1008 2HG2 THR A  73      -6.927  11.338   0.999  1.00 17.860          H  
ATOM   1009 3HG2 THR A  73      -6.363   9.761   0.444  1.00 17.860          H  
ATOM   1010  N   ASN A  74      -2.425  12.621   0.615  1.00 10.820          N  
ATOM   1011  CA  ASN A  74      -0.995  12.924   0.558  1.00 11.000          C  
ATOM   1012  C   ASN A  74      -0.105  11.793   1.091  1.00 10.690          C  
ATOM   1013  O   ASN A  74       1.118  11.941   1.152  1.00 10.980          O  
ATOM   1014  CB  ASN A  74      -0.712  14.188   1.348  1.00 15.330          C  
ATOM   1015  CG  ASN A  74      -0.998  14.008   2.838  1.00 15.330          C  
ATOM   1016  OD1 ASN A  74      -1.317  12.890   3.297  1.00 15.330          O  
ATOM   1017  ND2 ASN A  74      -0.899  15.079   3.586  1.00 15.330          N  
ATOM   1018  H   ASN A  74      -2.970  12.922   1.411  1.00 12.980          H  
ATOM   1019  HA  ASN A  74      -0.720  13.087  -0.486  1.00 13.200          H  
ATOM   1020 1HB  ASN A  74       0.335  14.469   1.222  1.00 18.390          H  
ATOM   1021 2HB  ASN A  74      -1.321  15.005   0.964  1.00 18.390          H  
ATOM   1022 1HD2 ASN A  74      -1.077  15.022   4.569  1.00 18.390          H  
ATOM   1023 2HD2 ASN A  74      -0.642  15.956   3.176  1.00 18.390          H  
ATOM   1024  N   THR A  75      -0.718  10.675   1.472  1.00 10.290          N  
ATOM   1025  CA  THR A  75       0.004   9.530   1.998  1.00 10.110          C  
ATOM   1026  C   THR A  75      -0.394   8.289   1.208  1.00  9.840          C  
ATOM   1027  O   THR A  75      -1.554   7.900   1.212  1.00  9.660          O  
ATOM   1028  CB  THR A  75      -0.299   9.377   3.507  1.00 14.230          C  
ATOM   1029  OG1 THR A  75       0.116  10.571   4.198  1.00 14.230          O  
ATOM   1030  CG2 THR A  75       0.429   8.179   4.097  1.00 14.230          C  
ATOM   1031  H   THR A  75      -1.732  10.621   1.386  1.00 12.350          H  
ATOM   1032  HA  THR A  75       1.073   9.692   1.870  1.00 12.130          H  
ATOM   1033  HB  THR A  75      -1.369   9.252   3.642  1.00 17.070          H  
ATOM   1034  HG1 THR A  75      -0.420  11.338   3.885  1.00 17.070          H  
ATOM   1035 1HG2 THR A  75       0.195   8.103   5.157  1.00 17.070          H  
ATOM   1036 2HG2 THR A  75       0.122   7.272   3.605  1.00 17.070          H  
ATOM   1037 3HG2 THR A  75       1.502   8.311   3.972  1.00 17.070          H  
ATOM   1038  N   SER A  76       0.578   7.589   0.627  1.00 10.020          N  
ATOM   1039  CA  SER A  76       0.307   6.432  -0.242  1.00 10.020          C  
ATOM   1040  C   SER A  76      -0.445   5.273   0.434  1.00  9.730          C  
ATOM   1041  O   SER A  76      -1.200   4.515  -0.204  1.00  9.980          O  
ATOM   1042  CB  SER A  76       1.647   5.939  -0.747  1.00 14.030          C  
ATOM   1043  OG  SER A  76       2.407   5.406   0.298  1.00 14.030          O  
ATOM   1044  H   SER A  76       1.532   7.906   0.720  1.00 12.020          H  
ATOM   1045  HA  SER A  76      -0.291   6.781  -1.088  1.00 12.020          H  
ATOM   1046 1HB  SER A  76       1.515   5.206  -1.481  1.00 16.830          H  
ATOM   1047 2HB  SER A  76       2.185   6.762  -1.210  1.00 16.830          H  
ATOM   1048  HG  SER A  76       3.260   5.175  -0.087  1.00 16.830          H  
ATOM   1049  N   THR A  77      -0.298   5.179   1.753  1.00  9.450          N  
ATOM   1050  CA  THR A  77      -0.931   4.159   2.569  1.00  9.390          C  
ATOM   1051  C   THR A  77      -2.042   4.723   3.456  1.00  9.560          C  
ATOM   1052  O   THR A  77      -2.558   4.024   4.332  1.00  9.360          O  
ATOM   1053  CB  THR A  77       0.124   3.480   3.456  1.00 13.170          C  
ATOM   1054  OG1 THR A  77       0.744   4.474   4.300  1.00 13.170          O  
ATOM   1055  CG2 THR A  77       1.183   2.830   2.583  1.00 13.170          C  
ATOM   1056  H   THR A  77       0.359   5.791   2.219  1.00 11.340          H  
ATOM   1057  HA  THR A  77      -1.371   3.412   1.908  1.00 11.270          H  
ATOM   1058  HB  THR A  77      -0.353   2.726   4.080  1.00 15.800          H  
ATOM   1059  HG1 THR A  77       1.289   4.036   4.962  1.00 15.800          H  
ATOM   1060 1HG2 THR A  77       1.929   2.352   3.214  1.00 15.800          H  
ATOM   1061 2HG2 THR A  77       0.714   2.084   1.944  1.00 15.800          H  
ATOM   1062 3HG2 THR A  77       1.663   3.580   1.967  1.00 15.800          H  
ATOM   1063  N   GLY A  78      -2.382   6.002   3.269  1.00 10.190          N  
ATOM   1064  CA  GLY A  78      -3.387   6.683   4.086  1.00 10.670          C  
ATOM   1065  C   GLY A  78      -4.722   6.852   3.367  1.00 10.650          C  
ATOM   1066  O   GLY A  78      -5.593   7.604   3.816  1.00 11.040          O  
ATOM   1067  H   GLY A  78      -1.951   6.524   2.502  1.00 12.230          H  
ATOM   1068 1HA  GLY A  78      -3.540   6.121   5.007  1.00 12.800          H  
ATOM   1069 2HA  GLY A  78      -3.006   7.659   4.375  1.00 12.800          H  
ATOM   1070  N   THR A  79      -4.855   6.201   2.226  1.00 10.400          N  
ATOM   1071  CA  THR A  79      -6.027   6.318   1.388  1.00 10.600          C  
ATOM   1072  C   THR A  79      -7.046   5.243   1.723  1.00 10.120          C  
ATOM   1073  O   THR A  79      -6.712   4.230   2.335  1.00 10.320          O  
ATOM   1074  CB  THR A  79      -5.605   6.185  -0.082  1.00 14.760          C  
ATOM   1075  OG1 THR A  79      -5.082   4.867  -0.312  1.00 14.760          O  
ATOM   1076  CG2 THR A  79      -4.494   7.199  -0.369  1.00 14.760          C  
ATOM   1077  H   THR A  79      -4.106   5.591   1.930  1.00 12.480          H  
ATOM   1078  HA  THR A  79      -6.482   7.294   1.550  1.00 12.720          H  
ATOM   1079  HB  THR A  79      -6.456   6.358  -0.734  1.00 17.710          H  
ATOM   1080  HG1 THR A  79      -5.799   4.214  -0.311  1.00 17.710          H  
ATOM   1081 1HG2 THR A  79      -4.182   7.122  -1.386  1.00 17.710          H  
ATOM   1082 2HG2 THR A  79      -4.854   8.185  -0.188  1.00 17.710          H  
ATOM   1083 3HG2 THR A  79      -3.646   7.010   0.270  1.00 17.710          H  
ATOM   1084  N   ALA A  80      -8.287   5.423   1.266  1.00  9.700          N  
ATOM   1085  CA  ALA A  80      -9.303   4.389   1.459  1.00  9.480          C  
ATOM   1086  C   ALA A  80      -9.143   3.268   0.439  1.00  9.040          C  
ATOM   1087  O   ALA A  80      -9.406   2.101   0.731  1.00  9.110          O  
ATOM   1088  CB  ALA A  80     -10.695   4.984   1.356  1.00 13.360          C  
ATOM   1089  H   ALA A  80      -8.522   6.287   0.798  1.00 11.640          H  
ATOM   1090  HA  ALA A  80      -9.170   3.961   2.453  1.00 11.380          H  
ATOM   1091 1HB  ALA A  80     -11.434   4.200   1.521  1.00 16.030          H  
ATOM   1092 2HB  ALA A  80     -10.816   5.763   2.108  1.00 16.030          H  
ATOM   1093 3HB  ALA A  80     -10.834   5.410   0.372  1.00 16.030          H  
ATOM   1094  N   PHE A  81      -8.726   3.644  -0.769  1.00  8.870          N  
ATOM   1095  CA  PHE A  81      -8.595   2.701  -1.867  1.00  8.710          C  
ATOM   1096  C   PHE A  81      -7.283   2.916  -2.596  1.00  8.980          C  
ATOM   1097  O   PHE A  81      -6.767   4.038  -2.627  1.00  9.320          O  
ATOM   1098  CB  PHE A  81      -9.736   2.891  -2.868  1.00 12.260          C  
ATOM   1099  CG  PHE A  81     -11.099   2.735  -2.264  1.00 12.260          C  
ATOM   1100  CD1 PHE A  81     -11.809   3.854  -1.862  1.00 12.260          C  
ATOM   1101  CD2 PHE A  81     -11.662   1.492  -2.067  1.00 12.260          C  
ATOM   1102  CE1 PHE A  81     -13.048   3.734  -1.281  1.00 12.260          C  
ATOM   1103  CE2 PHE A  81     -12.904   1.367  -1.485  1.00 12.260          C  
ATOM   1104  CZ  PHE A  81     -13.596   2.491  -1.091  1.00 12.260          C  
ATOM   1105  H   PHE A  81      -8.510   4.612  -0.930  1.00 10.640          H  
ATOM   1106  HA  PHE A  81      -8.615   1.686  -1.471  1.00 10.450          H  
ATOM   1107 1HB  PHE A  81      -9.666   3.881  -3.314  1.00 14.710          H  
ATOM   1108 2HB  PHE A  81      -9.630   2.169  -3.680  1.00 14.710          H  
ATOM   1109  HD1 PHE A  81     -11.371   4.839  -2.008  1.00 14.710          H  
ATOM   1110  HD2 PHE A  81     -11.113   0.601  -2.371  1.00 14.710          H  
ATOM   1111  HE1 PHE A  81     -13.593   4.624  -0.969  1.00 14.710          H  
ATOM   1112  HE2 PHE A  81     -13.337   0.379  -1.332  1.00 14.710          H  
ATOM   1113  HZ  PHE A  81     -14.576   2.393  -0.629  1.00 14.710          H  
ATOM   1114  N   GLY A  82      -6.774   1.862  -3.229  1.00  9.070          N  
ATOM   1115  CA  GLY A  82      -5.626   2.033  -4.102  1.00  9.570          C  
ATOM   1116  C   GLY A  82      -6.155   2.687  -5.368  1.00 10.030          C  
ATOM   1117  O   GLY A  82      -7.332   2.520  -5.701  1.00 10.380          O  
ATOM   1118  H   GLY A  82      -7.209   0.955  -3.136  1.00 10.880          H  
ATOM   1119 1HA  GLY A  82      -4.877   2.662  -3.627  1.00 11.480          H  
ATOM   1120 2HA  GLY A  82      -5.171   1.070  -4.329  1.00 11.480          H  
ATOM   1121  N   THR A  83      -5.300   3.401  -6.091  1.00 10.260          N  
ATOM   1122  CA  THR A  83      -5.718   4.054  -7.329  1.00 10.970          C  
ATOM   1123  C   THR A  83      -4.858   3.676  -8.502  1.00 11.060          C  
ATOM   1124  O   THR A  83      -5.268   3.783  -9.659  1.00 11.190          O  
ATOM   1125  CB  THR A  83      -5.620   5.582  -7.199  1.00 15.070          C  
ATOM   1126  OG1 THR A  83      -4.238   5.940  -6.916  1.00 15.070          O  
ATOM   1127  CG2 THR A  83      -6.530   6.099  -6.066  1.00 15.070          C  
ATOM   1128  H   THR A  83      -4.335   3.502  -5.776  1.00 12.310          H  
ATOM   1129  HA  THR A  83      -6.745   3.769  -7.552  1.00 13.160          H  
ATOM   1130  HB  THR A  83      -5.917   6.042  -8.141  1.00 18.090          H  
ATOM   1131  HG1 THR A  83      -3.602   5.691  -7.684  1.00 18.090          H  
ATOM   1132 1HG2 THR A  83      -6.442   7.183  -5.995  1.00 18.090          H  
ATOM   1133 2HG2 THR A  83      -7.563   5.832  -6.284  1.00 18.090          H  
ATOM   1134 3HG2 THR A  83      -6.240   5.652  -5.118  1.00 18.090          H  
ATOM   1135  N   GLY A  84      -3.662   3.216  -8.201  1.00 11.200          N  
ATOM   1136  CA  GLY A  84      -2.690   2.960  -9.232  1.00 11.550          C  
ATOM   1137  C   GLY A  84      -1.804   4.181  -9.270  1.00 11.360          C  
ATOM   1138  O   GLY A  84      -2.129   5.203  -8.640  1.00 11.900          O  
ATOM   1139  H   GLY A  84      -3.382   3.147  -7.225  1.00 13.440          H  
ATOM   1140 1HA  GLY A  84      -2.106   2.073  -8.994  1.00 13.860          H  
ATOM   1141 2HA  GLY A  84      -3.176   2.805 -10.194  1.00 13.860          H  
ATOM   1142  N   THR A  85      -0.694   4.076  -9.998  1.00 10.810          N  
ATOM   1143  CA  THR A  85       0.300   5.137 -10.065  1.00 10.830          C  
ATOM   1144  C   THR A  85       1.189   5.117 -11.295  1.00 10.810          C  
ATOM   1145  O   THR A  85       1.517   4.054 -11.842  1.00 11.040          O  
ATOM   1146  CB  THR A  85       1.206   5.125  -8.833  1.00 15.150          C  
ATOM   1147  OG1 THR A  85       2.191   6.164  -8.984  1.00 15.150          O  
ATOM   1148  CG2 THR A  85       1.875   3.766  -8.664  1.00 15.150          C  
ATOM   1149  H   THR A  85      -0.530   3.225 -10.517  1.00 12.970          H  
ATOM   1150  HA  THR A  85      -0.236   6.087 -10.068  1.00 13.000          H  
ATOM   1151  HB  THR A  85       0.606   5.343  -7.945  1.00 18.180          H  
ATOM   1152  HG1 THR A  85       2.589   6.339  -8.122  1.00 18.180          H  
ATOM   1153 1HG2 THR A  85       2.508   3.786  -7.796  1.00 18.180          H  
ATOM   1154 2HG2 THR A  85       1.116   3.002  -8.538  1.00 18.180          H  
ATOM   1155 3HG2 THR A  85       2.468   3.533  -9.534  1.00 18.180          H  
ATOM   1156  N   GLY A  86       1.645   6.322 -11.658  1.00 10.740          N  
ATOM   1157  CA  GLY A  86       2.554   6.590 -12.775  1.00 10.920          C  
ATOM   1158  C   GLY A  86       3.898   5.888 -12.626  1.00 10.020          C  
ATOM   1159  O   GLY A  86       4.635   5.719 -13.596  1.00 10.240          O  
ATOM   1160  H   GLY A  86       1.322   7.109 -11.109  1.00 12.890          H  
ATOM   1161 1HA  GLY A  86       2.078   6.278 -13.704  1.00 13.100          H  
ATOM   1162 2HA  GLY A  86       2.715   7.665 -12.852  1.00 13.100          H  
ATOM   1163  N   LEU A  87       4.198   5.427 -11.422  1.00  9.190          N  
ATOM   1164  CA  LEU A  87       5.442   4.730 -11.142  1.00  8.460          C  
ATOM   1165  C   LEU A  87       5.672   3.515 -12.047  1.00  8.350          C  
ATOM   1166  O   LEU A  87       6.823   3.176 -12.322  1.00  8.110          O  
ATOM   1167  CB  LEU A  87       5.486   4.320  -9.677  1.00 12.140          C  
ATOM   1168  CG  LEU A  87       6.761   3.659  -9.168  1.00 12.140          C  
ATOM   1169  CD1 LEU A  87       7.993   4.563  -9.353  1.00 12.140          C  
ATOM   1170  CD2 LEU A  87       6.557   3.375  -7.730  1.00 12.140          C  
ATOM   1171  H   LEU A  87       3.531   5.597 -10.669  1.00 11.030          H  
ATOM   1172  HA  LEU A  87       6.246   5.437 -11.326  1.00 10.150          H  
ATOM   1173 1HB  LEU A  87       5.278   5.193  -9.063  1.00 14.560          H  
ATOM   1174 2HB  LEU A  87       4.701   3.599  -9.518  1.00 14.560          H  
ATOM   1175  HG  LEU A  87       6.937   2.734  -9.699  1.00 14.560          H  
ATOM   1176 1HD1 LEU A  87       8.871   4.053  -8.953  1.00 14.560          H  
ATOM   1177 2HD1 LEU A  87       8.160   4.767 -10.406  1.00 14.560          H  
ATOM   1178 3HD1 LEU A  87       7.846   5.498  -8.819  1.00 14.560          H  
ATOM   1179 1HD2 LEU A  87       7.443   2.906  -7.349  1.00 14.560          H  
ATOM   1180 2HD2 LEU A  87       6.378   4.298  -7.186  1.00 14.560          H  
ATOM   1181 3HD2 LEU A  87       5.714   2.718  -7.612  1.00 14.560          H  
ATOM   1182  N   PHE A  88       4.602   2.824 -12.470  1.00  8.710          N  
ATOM   1183  CA  PHE A  88       4.767   1.681 -13.367  1.00  8.810          C  
ATOM   1184  C   PHE A  88       4.191   2.039 -14.751  1.00  9.200          C  
ATOM   1185  O   PHE A  88       3.755   1.159 -15.496  1.00  9.600          O  
ATOM   1186  CB  PHE A  88       4.100   0.386 -12.852  1.00 12.290          C  
ATOM   1187  CG  PHE A  88       4.643  -0.281 -11.549  1.00 12.290          C  
ATOM   1188  CD1 PHE A  88       3.859  -0.370 -10.402  1.00 12.290          C  
ATOM   1189  CD2 PHE A  88       5.906  -0.862 -11.502  1.00 12.290          C  
ATOM   1190  CE1 PHE A  88       4.324  -1.026  -9.283  1.00 12.290          C  
ATOM   1191  CE2 PHE A  88       6.361  -1.500 -10.374  1.00 12.290          C  
ATOM   1192  CZ  PHE A  88       5.571  -1.585  -9.268  1.00 12.290          C  
ATOM   1193  H   PHE A  88       3.648   3.113 -12.215  1.00 10.450          H  
ATOM   1194  HA  PHE A  88       5.830   1.479 -13.495  1.00 10.570          H  
ATOM   1195 1HB  PHE A  88       3.041   0.578 -12.702  1.00 14.750          H  
ATOM   1196 2HB  PHE A  88       4.160  -0.369 -13.635  1.00 14.750          H  
ATOM   1197  HD1 PHE A  88       2.853   0.056 -10.406  1.00 14.750          H  
ATOM   1198  HD2 PHE A  88       6.537  -0.823 -12.367  1.00 14.750          H  
ATOM   1199  HE1 PHE A  88       3.693  -1.111  -8.416  1.00 14.750          H  
ATOM   1200  HE2 PHE A  88       7.346  -1.958 -10.366  1.00 14.750          H  
ATOM   1201  HZ  PHE A  88       5.934  -2.114  -8.383  1.00 14.750          H  
ATOM   1202  N   GLY A  89       4.183   3.342 -15.087  1.00  9.310          N  
ATOM   1203  CA  GLY A  89       3.652   3.877 -16.345  1.00  9.910          C  
ATOM   1204  C   GLY A  89       4.681   3.777 -17.463  1.00 10.170          C  
ATOM   1205  O   GLY A  89       5.398   2.787 -17.522  1.00 10.140          O  
ATOM   1206  H   GLY A  89       4.555   4.035 -14.432  1.00 11.170          H  
ATOM   1207 1HA  GLY A  89       2.743   3.343 -16.616  1.00 11.890          H  
ATOM   1208 2HA  GLY A  89       3.381   4.921 -16.193  1.00 11.890          H  
ATOM   1209  N   GLN A  90       4.698   4.744 -18.395  1.00 10.680          N  
ATOM   1210  CA  GLN A  90       5.650   4.687 -19.513  1.00 11.200          C  
ATOM   1211  C   GLN A  90       6.902   5.571 -19.250  1.00 11.370          C  
ATOM   1212  O   GLN A  90       6.760   6.793 -19.230  1.00 11.330          O  
ATOM   1213  CB  GLN A  90       4.995   5.147 -20.825  1.00 15.470          C  
ATOM   1214  CG  GLN A  90       5.941   5.185 -22.081  1.00 15.470          C  
ATOM   1215  CD  GLN A  90       6.426   3.798 -22.613  1.00 15.470          C  
ATOM   1216  OE1 GLN A  90       5.608   2.942 -22.956  1.00 15.470          O  
ATOM   1217  NE2 GLN A  90       7.757   3.623 -22.712  1.00 15.470          N  
ATOM   1218  H   GLN A  90       4.072   5.532 -18.300  1.00 12.820          H  
ATOM   1219  HA  GLN A  90       5.894   3.653 -19.640  1.00 13.440          H  
ATOM   1220 1HB  GLN A  90       4.158   4.499 -21.064  1.00 18.570          H  
ATOM   1221 2HB  GLN A  90       4.594   6.150 -20.691  1.00 18.570          H  
ATOM   1222 1HG  GLN A  90       5.392   5.665 -22.888  1.00 18.570          H  
ATOM   1223 2HG  GLN A  90       6.822   5.781 -21.846  1.00 18.570          H  
ATOM   1224 1HE2 GLN A  90       8.172   2.747 -23.096  1.00 18.570          H  
ATOM   1225 2HE2 GLN A  90       8.375   4.360 -22.450  1.00 18.570          H  
ATOM   1226  N   THR A  91       8.122   5.005 -19.072  1.00 11.800          N  
ATOM   1227  CA  THR A  91       8.411   3.564 -19.061  1.00 12.050          C  
ATOM   1228  C   THR A  91       8.241   2.987 -17.679  1.00 12.010          C  
ATOM   1229  O   THR A  91       7.957   3.696 -16.707  1.00 12.160          O  
ATOM   1230  CB  THR A  91       9.787   3.217 -19.611  1.00 16.770          C  
ATOM   1231  OG1 THR A  91       9.854   1.776 -19.752  1.00 16.770          O  
ATOM   1232  CG2 THR A  91      10.903   3.695 -18.714  1.00 16.770          C  
ATOM   1233  H   THR A  91       8.894   5.636 -18.921  1.00 14.160          H  
ATOM   1234  HA  THR A  91       7.758   3.028 -19.733  1.00 14.460          H  
ATOM   1235  HB  THR A  91       9.896   3.675 -20.584  1.00 20.120          H  
ATOM   1236  HG1 THR A  91       9.171   1.430 -20.416  1.00 20.120          H  
ATOM   1237 1HG2 THR A  91      11.854   3.422 -19.146  1.00 20.120          H  
ATOM   1238 2HG2 THR A  91      10.858   4.774 -18.607  1.00 20.120          H  
ATOM   1239 3HG2 THR A  91      10.811   3.237 -17.743  1.00 20.120          H  
ATOM   1240  N   ASN A  92       8.452   1.700 -17.581  1.00 12.020          N  
ATOM   1241  CA  ASN A  92       8.159   0.990 -16.359  1.00 12.200          C  
ATOM   1242  C   ASN A  92       9.327   1.047 -15.371  1.00 11.870          C  
ATOM   1243  O   ASN A  92      10.113   0.096 -15.268  1.00 12.350          O  
ATOM   1244  CB  ASN A  92       7.758  -0.404 -16.777  1.00 17.010          C  
ATOM   1245  CG  ASN A  92       7.137  -1.233 -15.758  1.00 17.010          C  
ATOM   1246  OD1 ASN A  92       7.265  -1.013 -14.556  1.00 17.010          O  
ATOM   1247  ND2 ASN A  92       6.415  -2.196 -16.247  1.00 17.010          N  
ATOM   1248  H   ASN A  92       8.771   1.200 -18.410  1.00 14.420          H  
ATOM   1249  HA  ASN A  92       7.298   1.472 -15.887  1.00 14.640          H  
ATOM   1250 1HB  ASN A  92       7.060  -0.317 -17.604  1.00 20.410          H  
ATOM   1251 2HB  ASN A  92       8.632  -0.926 -17.161  1.00 20.410          H  
ATOM   1252 1HD2 ASN A  92       5.913  -2.859 -15.652  1.00 20.410          H  
ATOM   1253 2HD2 ASN A  92       6.336  -2.276 -17.267  1.00 20.410          H  
ATOM   1254  N   THR A  93       9.414   2.173 -14.641  1.00 11.240          N  
ATOM   1255  CA  THR A  93      10.536   2.516 -13.748  1.00 11.120          C  
ATOM   1256  C   THR A  93      10.430   2.050 -12.296  1.00 10.980          C  
ATOM   1257  O   THR A  93      11.329   2.314 -11.495  1.00 11.080          O  
ATOM   1258  CB  THR A  93      10.762   4.044 -13.730  1.00 15.620          C  
ATOM   1259  OG1 THR A  93       9.576   4.702 -13.266  1.00 15.620          O  
ATOM   1260  CG2 THR A  93      11.090   4.552 -15.120  1.00 15.620          C  
ATOM   1261  H   THR A  93       8.688   2.884 -14.807  1.00 13.490          H  
ATOM   1262  HA  THR A  93      11.431   2.058 -14.145  1.00 13.340          H  
ATOM   1263  HB  THR A  93      11.587   4.278 -13.059  1.00 18.740          H  
ATOM   1264  HG1 THR A  93       9.414   4.481 -12.342  1.00 18.740          H  
ATOM   1265 1HG2 THR A  93      11.247   5.629 -15.085  1.00 18.740          H  
ATOM   1266 2HG2 THR A  93      11.988   4.070 -15.478  1.00 18.740          H  
ATOM   1267 3HG2 THR A  93      10.268   4.333 -15.781  1.00 18.740          H  
ATOM   1268  N   GLY A  94       9.343   1.393 -11.941  1.00 10.970          N  
ATOM   1269  CA  GLY A  94       9.163   0.935 -10.566  1.00 11.100          C  
ATOM   1270  C   GLY A  94       9.838  -0.414 -10.341  1.00 10.690          C  
ATOM   1271  O   GLY A  94      10.445  -0.990 -11.249  1.00 10.910          O  
ATOM   1272  H   GLY A  94       8.651   1.211 -12.653  1.00 13.160          H  
ATOM   1273 1HA  GLY A  94       9.566   1.670  -9.868  1.00 13.320          H  
ATOM   1274 2HA  GLY A  94       8.100   0.848 -10.352  1.00 13.320          H  
ATOM   1275  N   PHE A  95       9.705  -0.953  -9.129  1.00 10.330          N  
ATOM   1276  CA  PHE A  95      10.316  -2.254  -8.831  1.00 10.190          C  
ATOM   1277  C   PHE A  95       9.322  -3.397  -8.753  1.00 10.310          C  
ATOM   1278  O   PHE A  95       8.317  -3.325  -8.043  1.00 10.380          O  
ATOM   1279  CB  PHE A  95      11.039  -2.264  -7.485  1.00 14.320          C  
ATOM   1280  CG  PHE A  95      12.268  -1.468  -7.354  1.00 14.320          C  
ATOM   1281  CD1 PHE A  95      12.219  -0.196  -6.834  1.00 14.320          C  
ATOM   1282  CD2 PHE A  95      13.494  -1.997  -7.716  1.00 14.320          C  
ATOM   1283  CE1 PHE A  95      13.369   0.542  -6.678  1.00 14.320          C  
ATOM   1284  CE2 PHE A  95      14.648  -1.263  -7.566  1.00 14.320          C  
ATOM   1285  CZ  PHE A  95      14.586   0.009  -7.045  1.00 14.320          C  
ATOM   1286  H   PHE A  95       9.211  -0.418  -8.404  1.00 12.400          H  
ATOM   1287  HA  PHE A  95      11.036  -2.478  -9.618  1.00 12.230          H  
ATOM   1288 1HB  PHE A  95      10.342  -1.888  -6.756  1.00 17.190          H  
ATOM   1289 2HB  PHE A  95      11.273  -3.276  -7.203  1.00 17.190          H  
ATOM   1290  HD1 PHE A  95      11.243   0.219  -6.533  1.00 17.190          H  
ATOM   1291  HD2 PHE A  95      13.542  -3.008  -8.120  1.00 17.190          H  
ATOM   1292  HE1 PHE A  95      13.313   1.546  -6.262  1.00 17.190          H  
ATOM   1293  HE2 PHE A  95      15.610  -1.689  -7.853  1.00 17.190          H  
ATOM   1294  HZ  PHE A  95      15.498   0.590  -6.921  1.00 17.190          H  
ATOM   1295  N   GLY A  96       9.708  -4.521  -9.356  1.00 10.570          N  
ATOM   1296  CA  GLY A  96       8.950  -5.772  -9.322  1.00 10.940          C  
ATOM   1297  C   GLY A  96       9.436  -6.668  -8.183  1.00 11.120          C  
ATOM   1298  O   GLY A  96       9.110  -7.851  -8.099  1.00 11.300          O  
ATOM   1299  H   GLY A  96      10.551  -4.490  -9.918  1.00 12.680          H  
ATOM   1300 1HA  GLY A  96       7.891  -5.553  -9.195  1.00 13.130          H  
ATOM   1301 2HA  GLY A  96       9.062  -6.293 -10.272  1.00 13.130          H  
ATOM   1302  N   ALA A  97      10.244  -6.108  -7.293  1.00 11.330          N  
ATOM   1303  CA  ALA A  97      10.857  -6.837  -6.190  1.00 11.770          C  
ATOM   1304  C   ALA A  97       9.873  -7.106  -5.065  1.00 12.100          C  
ATOM   1305  O   ALA A  97      10.086  -6.682  -3.931  1.00 12.690          O  
ATOM   1306  CB  ALA A  97      12.027  -6.034  -5.646  1.00 16.300          C  
ATOM   1307  H   ALA A  97      10.464  -5.133  -7.411  1.00 13.600          H  
ATOM   1308  HA  ALA A  97      11.212  -7.797  -6.571  1.00 14.120          H  
ATOM   1309 1HB  ALA A  97      12.504  -6.584  -4.835  1.00 19.560          H  
ATOM   1310 2HB  ALA A  97      12.752  -5.854  -6.439  1.00 19.560          H  
ATOM   1311 3HB  ALA A  97      11.654  -5.085  -5.272  1.00 19.560          H  
ATOM   1312  N   VAL A  98       8.867  -7.922  -5.347  1.00 11.930          N  
ATOM   1313  CA  VAL A  98       7.772  -8.245  -4.424  1.00 12.430          C  
ATOM   1314  C   VAL A  98       8.246  -8.891  -3.121  1.00 12.560          C  
ATOM   1315  O   VAL A  98       7.537  -8.878  -2.119  1.00 12.540          O  
ATOM   1316  CB  VAL A  98       6.736  -9.131  -5.138  1.00 17.200          C  
ATOM   1317  CG1 VAL A  98       7.272 -10.553  -5.312  1.00 17.200          C  
ATOM   1318  CG2 VAL A  98       5.416  -9.097  -4.388  1.00 17.200          C  
ATOM   1319  H   VAL A  98       8.833  -8.242  -6.320  1.00 14.320          H  
ATOM   1320  HA  VAL A  98       7.267  -7.328  -4.156  1.00 14.920          H  
ATOM   1321  HB  VAL A  98       6.579  -8.729  -6.121  1.00 20.640          H  
ATOM   1322 1HG1 VAL A  98       6.548 -11.150  -5.845  1.00 20.640          H  
ATOM   1323 2HG1 VAL A  98       8.201 -10.526  -5.878  1.00 20.640          H  
ATOM   1324 3HG1 VAL A  98       7.449 -11.013  -4.344  1.00 20.640          H  
ATOM   1325 1HG2 VAL A  98       4.683  -9.692  -4.927  1.00 20.640          H  
ATOM   1326 2HG2 VAL A  98       5.534  -9.499  -3.387  1.00 20.640          H  
ATOM   1327 3HG2 VAL A  98       5.067  -8.063  -4.324  1.00 20.640          H  
ATOM   1328  N   GLY A  99       9.428  -9.493  -3.152  1.00 12.870          N  
ATOM   1329  CA  GLY A  99      10.006 -10.160  -1.996  1.00 13.220          C  
ATOM   1330  C   GLY A  99      10.827  -9.247  -1.073  1.00 13.260          C  
ATOM   1331  O   GLY A  99      11.429  -9.736  -0.114  1.00 13.490          O  
ATOM   1332  H   GLY A  99       9.944  -9.459  -4.016  1.00 15.440          H  
ATOM   1333 1HA  GLY A  99       9.202 -10.616  -1.420  1.00 15.860          H  
ATOM   1334 2HA  GLY A  99      10.637 -10.977  -2.342  1.00 15.860          H  
ATOM   1335  N   SER A 100      10.867  -7.937  -1.341  1.00 13.240          N  
ATOM   1336  CA  SER A 100      11.678  -7.043  -0.512  1.00 13.500          C  
ATOM   1337  C   SER A 100      11.019  -5.682  -0.314  1.00 13.500          C  
ATOM   1338  O   SER A 100       9.912  -5.399  -0.787  1.00 13.300          O  
ATOM   1339  CB  SER A 100      13.044  -6.785  -1.121  1.00 18.800          C  
ATOM   1340  OG  SER A 100      12.953  -5.900  -2.207  1.00 18.800          O  
ATOM   1341  H   SER A 100      10.370  -7.558  -2.151  1.00 15.890          H  
ATOM   1342  HA  SER A 100      11.806  -7.500   0.469  1.00 16.200          H  
ATOM   1343 1HB  SER A 100      13.721  -6.384  -0.371  1.00 22.560          H  
ATOM   1344 2HB  SER A 100      13.461  -7.731  -1.461  1.00 22.560          H  
ATOM   1345  HG  SER A 100      13.841  -5.865  -2.586  1.00 22.560          H  
ATOM   1346  N   THR A 101      11.732  -4.806   0.392  1.00 13.910          N  
ATOM   1347  CA  THR A 101      11.257  -3.473   0.736  1.00 14.200          C  
ATOM   1348  C   THR A 101      11.294  -2.520  -0.452  1.00 14.000          C  
ATOM   1349  O   THR A 101      10.851  -1.376  -0.354  1.00 14.380          O  
ATOM   1350  CB  THR A 101      12.083  -2.896   1.899  1.00 19.760          C  
ATOM   1351  OG1 THR A 101      13.465  -2.826   1.516  1.00 19.760          O  
ATOM   1352  CG2 THR A 101      11.945  -3.796   3.118  1.00 19.760          C  
ATOM   1353  H   THR A 101      12.645  -5.074   0.735  1.00 16.690          H  
ATOM   1354  HA  THR A 101      10.221  -3.555   1.065  1.00 17.040          H  
ATOM   1355  HB  THR A 101      11.727  -1.895   2.143  1.00 23.720          H  
ATOM   1356  HG1 THR A 101      13.585  -2.096   0.895  1.00 23.720          H  
ATOM   1357 1HG2 THR A 101      12.531  -3.384   3.939  1.00 23.720          H  
ATOM   1358 2HG2 THR A 101      10.896  -3.847   3.410  1.00 23.720          H  
ATOM   1359 3HG2 THR A 101      12.303  -4.794   2.887  1.00 23.720          H  
ATOM   1360  N   LEU A 102      11.851  -2.980  -1.573  1.00 13.570          N  
ATOM   1361  CA  LEU A 102      11.912  -2.178  -2.776  1.00 13.500          C  
ATOM   1362  C   LEU A 102      10.629  -2.268  -3.586  1.00 13.120          C  
ATOM   1363  O   LEU A 102      10.407  -1.436  -4.451  1.00 13.090          O  
ATOM   1364  CB  LEU A 102      13.057  -2.641  -3.686  1.00 18.930          C  
ATOM   1365  CG  LEU A 102      14.492  -2.496  -3.189  1.00 18.930          C  
ATOM   1366  CD1 LEU A 102      15.405  -3.178  -4.193  1.00 18.930          C  
ATOM   1367  CD2 LEU A 102      14.859  -1.018  -3.073  1.00 18.930          C  
ATOM   1368  H   LEU A 102      12.199  -3.935  -1.609  1.00 16.280          H  
ATOM   1369  HA  LEU A 102      12.050  -1.138  -2.495  1.00 16.200          H  
ATOM   1370 1HB  LEU A 102      12.901  -3.686  -3.904  1.00 22.710          H  
ATOM   1371 2HB  LEU A 102      12.986  -2.092  -4.615  1.00 22.710          H  
ATOM   1372  HG  LEU A 102      14.606  -2.982  -2.221  1.00 22.710          H  
ATOM   1373 1HD1 LEU A 102      16.439  -3.092  -3.863  1.00 22.710          H  
ATOM   1374 2HD1 LEU A 102      15.138  -4.231  -4.274  1.00 22.710          H  
ATOM   1375 3HD1 LEU A 102      15.294  -2.703  -5.161  1.00 22.710          H  
ATOM   1376 1HD2 LEU A 102      15.892  -0.928  -2.740  1.00 22.710          H  
ATOM   1377 2HD2 LEU A 102      14.750  -0.541  -4.048  1.00 22.710          H  
ATOM   1378 3HD2 LEU A 102      14.212  -0.523  -2.357  1.00 22.710          H  
ATOM   1379  N   PHE A 103       9.756  -3.250  -3.322  1.00 13.030          N  
ATOM   1380  CA  PHE A 103       8.596  -3.398  -4.198  1.00 12.890          C  
ATOM   1381  C   PHE A 103       7.855  -2.094  -4.350  1.00 13.270          C  
ATOM   1382  O   PHE A 103       7.463  -1.472  -3.358  1.00 13.750          O  
ATOM   1383  CB  PHE A 103       7.613  -4.424  -3.667  1.00 18.100          C  
ATOM   1384  CG  PHE A 103       6.454  -4.664  -4.614  1.00 18.100          C  
ATOM   1385  CD1 PHE A 103       6.670  -5.243  -5.853  1.00 18.100          C  
ATOM   1386  CD2 PHE A 103       5.158  -4.332  -4.268  1.00 18.100          C  
ATOM   1387  CE1 PHE A 103       5.648  -5.472  -6.717  1.00 18.100          C  
ATOM   1388  CE2 PHE A 103       4.117  -4.570  -5.149  1.00 18.100          C  
ATOM   1389  CZ  PHE A 103       4.371  -5.143  -6.375  1.00 18.100          C  
ATOM   1390  H   PHE A 103       9.896  -3.920  -2.556  1.00 15.640          H  
ATOM   1391  HA  PHE A 103       8.946  -3.712  -5.182  1.00 15.470          H  
ATOM   1392 1HB  PHE A 103       8.116  -5.347  -3.463  1.00 21.720          H  
ATOM   1393 2HB  PHE A 103       7.210  -4.069  -2.721  1.00 21.720          H  
ATOM   1394  HD1 PHE A 103       7.674  -5.508  -6.144  1.00 21.720          H  
ATOM   1395  HD2 PHE A 103       4.961  -3.875  -3.295  1.00 21.720          H  
ATOM   1396  HE1 PHE A 103       5.848  -5.917  -7.675  1.00 21.720          H  
ATOM   1397  HE2 PHE A 103       3.094  -4.306  -4.873  1.00 21.720          H  
ATOM   1398  HZ  PHE A 103       3.554  -5.331  -7.076  1.00 21.720          H  
ATOM   1399  N   GLY A 104       7.624  -1.706  -5.599  1.00 13.260          N  
ATOM   1400  CA  GLY A 104       6.962  -0.461  -5.865  1.00 13.820          C  
ATOM   1401  C   GLY A 104       7.971   0.666  -6.010  1.00 13.950          C  
ATOM   1402  O   GLY A 104       7.917   1.633  -5.249  1.00 14.280          O  
ATOM   1403  OXT GLY A 104       8.650   0.754  -7.039  1.00 20.730          O  
ATOM   1404  H   GLY A 104       7.938  -2.277  -6.385  1.00 15.910          H  
ATOM   1405 1HA  GLY A 104       6.354  -0.544  -6.758  1.00 16.580          H  
ATOM   1406 2HA  GLY A 104       6.306  -0.241  -5.033  1.00 16.580          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 -411.121 49.522 295.235 -24.7452 7.14825 16.1607 148.167 -169.885 -0.90858 -6.494 -97.9254 -49.0519 -31.5289 -18.1346 -23.7898 -3.43225 0 -1.2349 5.1973 18.2987 69.3586 -23.8038 66.5126 -4.70005 7.93442 55.0076 -128.213
THR:NtermProteinFull_1 -4.7879 0.82267 1.96702 -0.19063 0.07439 0.12846 0.85229 -1.63331 -0.0394 -0.33438 -1.05502 -1.68695 0 0 0 0 0 -0.00582 0.05858 0.37129 0 0 2.29709 -1.0874 0 0.24534 -4.00368
THR_2 -1.10952 0.36269 1.24394 -0.20791 0.16909 0.07819 0.17116 -0.61754 -0.01854 -0.13794 0.87831 -0.33158 0 0 0 0 0 0.00898 0.01462 0.09179 0 -0.02249 2.302 -1.0874 0.05585 0.9804 2.82409
GLY_3 -2.71928 0.66384 2.43238 -6e-05 0 0 1.16202 -1.37756 -0.01223 -0.10106 -0.3183 -0.34137 0 0 0 0 0 -0.19596 0 0 0 -1.53028 0 0.83697 -0.09939 1.02335 -0.57693
PHE_4 -4.02012 0.53915 1.64361 -0.76189 0.07984 0.0397 0.39295 -1.31226 -0 -0 0.23466 -0.38305 0 0 0 0 0 -0.07738 0.07696 0 2.19415 0.13283 0 1.0402 -0.46799 0.38847 -0.26018
GLY_5 -2.57887 0.17884 2.6393 -6e-05 0 0 1.20545 -1.36887 -0 -0 -0.23501 -0.385 0 0 -0.40256 0 0 -0.13494 0 0 0 -1.51903 0 0.83697 -0.66879 0.23274 -2.19985
THR_6 -4.51894 0.30469 4.43466 -0.21213 0.15557 0.08007 2.66886 -2.23259 -0 -0 -3.53085 -0.95814 0 0 -0.76695 0 0 0.15886 0.00104 1.84949 0 -0.44671 2.2754 -1.0874 -0.28718 0.57433 -1.53791
ASN_7 -4.21128 0.64981 2.77 -0.18357 0.02669 0.26296 1.19786 -1.45683 -0.00695 -0.08045 -1.19028 -0.32512 0 0 -0.85985 0 0 0.22468 1e-05 0 2.12566 0.16338 0 -0.93687 -0.0282 1.27819 -0.58017
PRO_8 -6.83506 0.9203 4.19323 -0.12759 0.0021 0.09418 1.64223 -1.92322 -0 -0 -2.5037 0.26335 0 0 0 0 0 -0.01726 0.06862 0.18078 0 -1.13475 0 -2.4119 -0.4745 1.19966 -6.86352
GLY_9 -3.92783 0.30564 3.47841 -0.0004 0 0 1.22795 -1.94906 -0.00611 -0.03696 -1.3725 -0.28486 0 0 0 0 0 -0.08775 0 0 0 0.62405 0 0.83697 -0.25483 0.75133 -0.69595
GLY_10 -3.33042 0.28868 4.32698 -5e-05 0 0 1.98469 -2.18195 -0.05924 -0.25245 -1.75549 -0.40127 0 0 0 0 0 -0.19266 0 0 0 -1.4132 0 0.83697 -0.41157 0.61581 -1.94516
LEU_11 -5.95899 0.7239 3.55281 -0.68869 0.1978 0.25249 1.95293 -1.91932 -0 -0 -0.61483 0.12503 0 0 0 0 0 0.0453 0.03752 0.78492 0 -0.15344 0 0.18072 -0.47402 0.48477 -1.47108
PHE_12 -6.05613 0.86476 3.53928 -0.58202 0.23749 0.31034 1.8721 -2.12458 -0.01543 -0.08062 -1.80608 -0.30186 0 0 0 0 0 -0.07919 0.18543 0 3.2835 -0.04072 0 1.0402 -0.15043 0.49609 0.59212
GLY_13 -3.25152 0.44232 3.47126 -5e-05 0 0 1.8231 -1.79154 -0 -0 -1.60352 -0.44247 0 0 -1.00129 0 0 -0.02146 0 0 0 0.33364 0 0.83697 -0.18091 0.37413 -1.01134
GLN_14 -1.89876 0.32878 2.52001 -0.6923 0.0962 0.76175 0.84011 -1.1758 -0.01473 -0.05844 -0.30862 -0.53618 0 0 0 0 0 0.06699 0.00115 0 2.34882 -0.21084 0 -0.18838 -0.2914 0.20557 1.79392
GLN_15 -3.2038 0.21177 4.22535 -0.64819 0.07843 0.42106 1.80407 -1.94379 -0.01845 -0.09182 -1.17749 -0.37051 0 0 0 0 0 -0.05427 0.07867 0 2.83964 0.08014 0 -0.18838 -0.36857 0.28393 1.95779
ASN_16 -4.24743 0.342 4.32601 -0.3167 0.11104 0.55643 2.47817 -2.19755 -0 -0 -1.62315 -0.75902 0 0 -0.81993 0 0 -0.05663 0.01082 0 1.70361 -0.61434 0 -0.93687 0.00562 0.416 -1.62191
GLN_17 -6.49402 0.7786 5.8403 -0.71175 0.18885 1.0263 3.1373 -2.82689 -0.02095 -0.11042 -2.52882 -2.06273 0 0 0 -0.78146 0 -0.06621 0.02187 0 2.91953 -0.06216 0 -0.18838 -0.08231 0.53061 -1.49275
GLN_18 -5.48939 0.60466 4.7156 -0.30184 0.04597 0.25654 1.7921 -2.25763 -0.0357 -0.31241 -1.28834 -0.56951 0 0 -0.81993 0 0 0.01632 0.05877 0 2.94281 -0.15128 0 -0.18838 -0.33627 0.4544 -0.86351
THR_19 -2.79639 0.28593 2.99806 -0.13398 0.09705 0.08313 1.45716 -1.58486 -0 -0 -0.7785 -1.14464 0 0 0 0 0 -0.05501 0.23011 0.02623 0 -0.26734 2.24714 -1.0874 -0.47616 0.28643 -0.61305
THR_20 -4.34992 0.21669 5.14159 -0.12553 0.05368 0.08166 2.83665 -2.43537 -0.00737 -0.03576 -2.32164 -0.31482 0 0 -0.58582 0 0 -0.02989 0.0686 0.03709 0 -0.46889 4.13971 -1.0874 -0.3903 0.26329 0.68625
SER_21 -1.40765 0.05155 1.59943 -0.03011 0.00066 0.04954 0.39427 -0.73886 -0 -0 0.45522 -1.06343 0 0 0 0 0 -0.02475 0.01509 0.25261 0 -0.27797 0.60243 -0.77834 -0.46679 0.15538 -1.21171
LEU_22 -6.05682 0.51092 2.50207 -0.48806 0.16991 0.12324 1.98759 -1.92169 -0.00436 -0.06084 -0.58268 0.1841 0 0 -0.47256 0 0 0.0692 0.18835 0.43155 0 -0.26546 0 0.18072 -0.25412 0.44365 -3.31527
PHE_23 -7.43993 0.8671 3.53793 -0.58658 0.11786 0.32066 1.26775 -2.24858 -0.00909 -0.02959 -1.59874 -0.05948 0 0 -0.58582 0 0 -0.05443 0.00894 0 2.09944 -0.25129 0 1.0402 -0.00562 0.81901 -2.79026
SER_24 -3.71224 0.20939 3.74843 -0.02605 0 0.06114 1.18462 -1.77886 -0.00436 -0.06084 -1.17153 -0.46559 0 0 0 0 0 -0.03037 0.00366 0.15926 0 -0.44607 0.60157 -0.77834 -0.3637 0.47331 -2.39656
LYS_25 -3.13442 0.38058 2.73723 -0.45013 0.10061 0.24272 0.32765 -1.0979 -0.0357 -0.31241 0.33293 -0.15229 0 0 0 0 0 0.22204 0.00954 1.79263 0 -0.03263 0 -1.5107 -0.15178 0.5614 -0.17062
PRO_26 -1.44869 0.29629 1.03659 -0.20533 0.00782 0.15161 0.03327 -0.52454 -0 -0 0.26576 -0.01218 0 0 0 0 0 0.00864 0.00124 0.43994 0 -0.93206 0 -2.4119 -0.10934 0.7355 -2.66739
PHE_27 -6.00677 0.707 2.37769 -0.63545 0.0393 0.00249 0.67896 -1.75273 -0 -0 -1.16871 -0.37256 0 0 0 0 0 0.00849 1.15455 0 3.05429 -0.18636 0 1.0402 -0.3454 0.51956 -0.88545
GLY_28 -1.88558 0.13119 1.83844 -0.0003 0 0 0.71498 -0.98082 -0 -0 -0.28173 -0.169 0 0 0 0 0 -0.04482 0 0 0 -1.10846 0 0.83697 0.08666 0.37273 -0.48974
GLN_29 -3.09286 0.40557 1.80302 -0.5078 0.03376 0.48338 0.56671 -1.13593 -0 -0 -0.74062 -0.3993 0 0 0 -0.53409 0 0.00877 0.04159 0 2.02694 -0.0697 0 -0.18838 0.14309 0.21578 -0.94005
ALA_30 -3.32677 0.24777 2.11293 -0.02415 0 0 1.49694 -1.53849 -0 -0 -0.37212 -0.32342 0 0 0 0 0 0.04739 0 0 0 0.19727 0 1.8394 0.14828 0.27877 0.7838
THR_31 -1.04739 0.0752 1.15991 -0.12941 0.0786 0.08145 0.22037 -0.60809 -0.02508 -0.26028 -0.23809 -1.09759 0 0 0 0 0 -0.05191 0.00682 0.07042 0 -0.52821 2.25978 -1.0874 0.06303 0.40828 -0.64959
THR_32 -4.14195 0.39247 3.02364 -0.17557 0.08248 0.06377 1.64568 -1.80373 -0.01705 -0.1442 -0.96416 -0.16184 0 0 0 0 0 -0.07443 0.00698 0.04313 0 0.05802 2.31468 -1.0874 -0.32735 0.52213 -0.74472
THR_33 -3.13096 0.30071 3.09285 -0.20108 0.16096 0.07604 2.10113 -1.63022 -0.00803 -0.11608 -1.75141 -0.53735 0 0 0 0 0 -0.04123 0.00022 0.12725 0 0.04812 2.27839 -1.0874 -0.18211 0.35599 -0.14423
GLN_34 -3.73254 0.46576 2.96618 -0.5858 0.2392 0.99251 1.39464 -1.70719 -0 -0 -0.82417 -2.29789 0 0 0 0 0 -0.11538 0.00276 0 3.95606 -0.09315 0 -0.18838 -0.18823 0.40907 0.69343
ASN_35 -5.88179 0.65842 5.06909 -0.18577 0.05005 0.29564 2.54065 -2.75652 -0 -0 -1.96877 -0.4196 0 0 0 0 0 0.01704 0.03431 0 1.88385 -0.25818 0 -0.93687 -0.5119 0.5221 -1.84826
THR_36 -3.42663 0.5306 3.99555 -0.12625 0.03019 0.06232 2.58441 -2.05768 -0 -0 -2.5172 -0.28606 0 0 0 0 0 0.00695 0.00153 0.08551 0 -0.07847 4.11834 -1.0874 -0.56224 0.40663 1.68011
GLY_37 -1.97597 0.33702 2.04871 -5e-05 0 0 0.9944 -1.14253 -0 -0 -0.14551 -0.43589 0 0 0 0 0 -0.06271 0 0 0 0.31314 0 0.83697 -0.18663 0.2329 0.81384
PHE_38 -5.62196 0.77567 3.64593 -0.70106 0.0756 0.44576 2.00092 -2.04734 -0 -0 -2.48779 0.13882 0 0 0 0 0 0.03675 0.23135 0 2.08742 -0.21358 0 1.0402 -0.13144 0.21641 -0.50834
SER_39 -3.22025 0.43111 3.13686 -0.03033 0 0.0509 1.55708 -1.58786 -0 -0 -0.55781 -1.0021 0 0 0 0 0 -0.03934 0.00495 0.65344 0 0.03246 0.6306 -0.77834 -0.12695 0.53876 -0.30682
PHE_40 -2.06989 0.20697 1.70505 -0.59252 0.03143 0.3629 0.64625 -0.92347 -0.01143 -0.0514 -0.25127 -0.12301 0 0 0 0 0 0.11857 0.02191 0 1.82298 0.28587 0 1.0402 0.34365 0.55131 3.11411
GLY_41 -2.5402 0.2586 3.53688 -0.00034 0 0 1.94288 -1.68796 -0.00641 -0.05113 -2.35828 -0.24357 0 0 0 0 0 0.03014 0 0 0 0.30363 0 0.83697 0.41572 0.36655 0.8035
ASN_42 -1.29315 0.07106 1.40572 -0.18491 0.02956 0.28245 0.42927 -0.72372 -0 -0 0.25195 -0.33083 0 0 0 0 0 -0.09101 0.00179 0 1.48522 0.10736 0 -0.93687 0.06977 0.33136 0.90501
THR_43 -5.40901 0.65811 4.43068 -0.12394 0.0848 0.07586 2.06598 -2.28437 -0 -0 -3.20201 -1.09482 0 0 0 0 0 -0.01787 0.0188 0.03498 0 -0.38471 2.38662 -1.0874 -0.16298 0.39123 -3.62006
SER_44 -4.3074 0.30289 4.7494 -0.03584 3e-05 0.04287 2.20037 -2.22759 -0.01143 -0.0514 -1.84504 -0.50844 0 0 0 0 0 -0.07498 0.00215 0.19266 0 -0.03869 1.72739 -0.77834 -0.46531 0.70581 -0.42093
THR_45 -3.45687 0.19771 3.42718 -0.13606 0.09005 0.08495 1.56048 -1.78786 -0.00641 -0.05113 -1.75089 -1.24076 0 0 0 -0.53409 0 -0.02553 0.16294 0.02131 0 -0.30256 2.41386 -1.0874 -0.61529 0.78766 -2.2487
ILE_46 -8.16989 1.56041 3.44923 -0.48237 0.44779 0.08485 1.8035 -2.5892 -0.00116 -0.00991 0.2142 0.01209 0 0 0 0 0 -0.01463 0.03551 1.02752 0 -0.2634 0 0.73287 0.02525 0.88898 -1.24836
GLY_47 -3.37975 0.58538 2.47154 -6e-05 0 0 0.83619 -1.35107 -0 -0 -0.13089 -0.33508 0 0 0 0 0 -0.07214 0 0 0 -1.53752 0 0.83697 0.82848 0.61903 -0.62892
GLN_48 -8.24239 1.54664 5.04132 -0.25788 0.05687 0.19376 2.48622 -2.74674 -0.00116 -0.00991 -1.93348 -0.8341 0 0 -0.47256 0 0 0.26012 0.16724 0 2.83319 -0.05441 0 -0.18838 1.18598 1.03999 0.07032
PRO_49 -3.7113 0.86282 1.38542 -0.08931 0.0003 0.05524 0.34839 -0.59487 -0 -0 -0.04024 0.72904 0 0 0 0 0 -0.10017 0.00995 0.59205 0 -0.37507 0 -2.4119 0.42284 1.25861 -1.65821
SER_50 -2.68262 0.32445 2.28066 -0.04221 0.02794 0.08096 1.21632 -1.28388 -0.00014 -0.00052 -0.87304 -0.15259 0 0 0 0 0 0.17213 0 0.59433 0 -0.0687 0.61091 -0.77834 0.60137 0.47879 0.50582
THR_51 -5.13797 0.88819 1.29023 -0.17281 0.07239 0.12762 0.64911 -1.41027 -0 -0 -0.44305 -1.73188 0 0 0 0 0 0.01342 0.07612 0.34873 0 0.7055 2.34567 -1.0874 1.83578 0.61491 -1.01571
ASN_52 -2.63602 0.24643 2.82216 -0.15511 0.0101 0.20504 1.41529 -1.41942 -0.00014 -0.00052 -1.59367 -0.85923 0 0 -1.00871 0 0 -0.01415 0.02772 0 1.82452 -0.22471 0 -0.93687 1.01356 0.50952 -0.7742
THR_53 -4.72995 0.4209 2.45601 -0.11574 0.07747 0.07614 1.82942 -1.59256 -0 -0 -1.03563 -0.75105 0 0 -1.6498 0 0 0.01067 0.00175 0.05738 0 -0.52305 2.41491 -1.0874 -0.17783 0.42073 -3.89762
MET_54 -3.08864 0.40575 1.04437 -0.34918 0.1169 0.0735 0.334 -0.73178 -0 -0 0.62684 -0.27907 0 0 0 0 0 -0.01265 0.17224 1.14325 0 0.11449 0 0.60916 -0.47977 0.45154 0.15095
GLY_55 -2.48318 0.27255 2.81426 -0.00121 0 0 1.50176 -1.34939 -0 -0 -0.99391 -0.33465 0 0 -0.6411 0 0 -0.02478 0 0 0 -1.53411 0 0.83697 0.11504 0.21003 -1.61173
LEU_56 -5.47621 0.5017 2.69693 -0.48236 0.25831 0.08205 2.33227 -1.89884 -0.02107 -0.12568 -2.66828 0.37375 0 0 0 0 0 0.01363 0.07906 0.63063 0 -0.02293 0 0.18072 0.12602 0.34272 -3.07757
PHE_57 -5.77889 0.71538 2.1358 -0.59365 0.07603 0.27039 1.10303 -1.53544 -0 -0 0.44872 0.21892 0 0 0 0 0 -0.05572 0.01638 0 2.79772 0.04857 0 1.0402 -0.44651 0.37192 0.83285
GLY_58 -3.36765 0.41394 3.02552 -7e-05 0 0 1.37942 -1.72833 -0.0232 -0.14304 -0.75045 -0.40141 0 0 -0.95051 0 0 -0.13924 0 0 0 -1.50515 0 0.83697 -0.6153 0.19491 -3.77359
VAL_59 -6.38279 0.58188 2.5605 -0.28234 0.17653 0.05901 1.5103 -2.18757 -0.00695 -0.08045 -0.81861 -0.27446 0 0 -0.78163 0 0 -0.01837 0.08715 0.22535 0 -0.52275 0 1.9342 -0.40197 0.35429 -4.26868
THR_60 -7.07381 0.88352 6.04674 -0.15311 0.04797 0.05177 3.45707 -3.31202 -0.05618 -0.37413 -3.69386 0.07615 0 0 0 0 0 0.02857 0.0656 0.16404 0 0.07204 2.28173 -1.0874 0.04853 0.58468 -1.94208
GLN_61 -7.70324 0.63324 4.68358 -0.69113 0.2389 1.04412 2.72218 -2.68006 -0 -0 -1.4395 -2.12936 0 0 0 0 0 -0.11849 0.00341 0 3.21567 -0.11125 0 -0.18838 -0.19437 0.55893 -2.15573
ALA_62 -4.22067 0.568 1.57686 -0.0277 0.00534 0 0.83075 -1.41865 -0 -0 0.22577 -0.3999 0 0 0 0 0 -0.03403 0 0 0 0.036 0 1.8394 -0.48511 0.51309 -0.99086
SER_63 -5.06017 0.61695 4.56464 -0.03592 4e-05 0.06023 2.19561 -2.22462 -0.05643 -0.29941 -1.53636 -0.0533 0 0 -0.95051 0 0 0.12334 0.00256 0.22657 0 -0.37992 1.78453 -0.77834 -0.52916 0.67662 -1.65303
GLN_64 -3.77452 0.77769 3.4835 -0.22368 0.04149 0.16971 1.89789 -1.62189 -0.0075 -0.05627 -1.53228 -0.52131 0 0 -1.00129 -0.78146 0 0.0111 0.19079 0 2.73332 0.19125 0 -0.18838 5.45593 1.85813 7.10222
PRO_65 -2.31307 0.65594 0.9679 -0.17833 0.06266 0.12744 0.18509 -0.43259 -0 -0 0.34497 0.00638 0 0 0 0 0 0.0976 0.01186 0.17075 0 -0.78035 0 -2.4119 5.98463 1.62442 4.1234
GLY_66 -2.4111 0.51114 2.05308 -0.00011 0 0 0.95342 -1.1742 -0 -0 -1.6346 -0.3348 0 0 0 0 0 -0.09398 0 0 0 0.56301 0 0.83697 1.53478 0.44619 1.2498
GLY_67 -1.13307 0.06454 0.97143 -0.00033 0 0 0.12487 -0.54796 -0 -0 0.51755 -0.24629 0 0 0 0 0 -0.09025 0 0 0 0.511 0 0.83697 1.31904 0.37698 2.70448
LEU_68 -4.80297 1.03225 -0.10858 -0.67894 0.22184 0.24346 0.29634 -0.83414 -0.02262 -0.08776 1.05755 0.17701 0 0 0 0 0 -0.03132 0.08935 0.73815 0 -0.24464 0 0.18072 0.27416 0.39161 -2.10852
PHE_69 -6.58642 1.00826 2.59699 -0.73733 0.05976 0.34122 1.80254 -1.89961 -0.02311 -0.08958 -2.56166 -0.16779 0 0 0 0 0 0.01669 0.05524 0 1.83553 -0.51211 0 1.0402 0.19393 0.92432 -2.70291
GLY_70 -4.2013 0.62692 2.71329 -0.00058 0 0 1.66267 -1.82087 -0 -0 -1.10398 -0.29977 0 0 0 0 0 0.04558 0 0 0 0.53039 0 0.83697 0.58959 0.866 0.44493
THR_71 -3.16863 0.14703 2.53763 -0.13396 0.07348 0.08522 1.5125 -1.48568 -0.0361 -0.25175 -0.19916 -1.11442 0 0 -0.55989 0 0 -0.05284 0.02333 0.02937 0 -0.42949 2.26283 -1.0874 0.4255 0.413 -1.00943
ALA_72 -2.17163 0.16112 0.68283 -0.02371 0 0 0.53392 -0.83192 -0 -0 0.11067 -0.34633 0 0 0 0 0 -0.07026 0 0 0 -0.31921 0 1.8394 -0.50754 0.35624 -0.58645
THR_73 -3.76246 0.32506 3.27091 -0.10092 0.07132 0.06509 1.5891 -1.84723 -0.00713 -0.08704 0.30333 -1.17361 0 0 -0.73577 0 0 -0.02992 0.13676 0.31461 0 -0.80429 2.4314 -1.0874 -0.2023 0.32491 -1.00558
ASN_74 -1.43503 0.06609 1.82484 -0.35156 0.17098 0.65369 0.48951 -0.77883 -0.00713 -0.08704 -0.09506 -1.02595 0 0 0 -0.40057 0 -0.08285 0.00173 0 2.23237 -0.31033 0 -0.93687 -0.17308 0.22397 -0.02114
THR_75 -4.20442 0.41071 4.69303 -0.17689 0.05752 0.06626 2.46994 -2.35242 -0 -0 -1.07524 -0.4611 0 0 -0.73577 -0.40057 0 0.06165 0.00311 0.18787 0 -0.02422 2.36852 -1.0874 -0.19211 0.35769 -0.03386
SER_76 -3.50483 0.4732 2.48801 -0.02699 0 0.04138 1.63241 -1.43033 -0.00744 -0.09634 -1.15643 -0.98329 0 0 0 0 0 -0.07541 0.00226 0.1991 0 -0.03766 0.60899 -0.77834 -0.19165 0.61128 -2.23207
THR_77 -2.17468 0.24364 1.90002 -0.12756 0.0812 0.07972 0.91329 -1.10194 -0.00744 -0.09634 0.50521 -1.2033 0 0 0 0 0 -0.03223 0.00072 0.02881 0 -0.45236 2.28164 -1.0874 -0.49558 0.44168 -0.30291
GLY_78 -2.21904 0.10158 2.3037 -7e-05 0 0 0.94851 -1.23628 -0 -0 -1.06873 -0.36433 0 0 0 0 0 -0.0786 0 0 0 0.48736 0 0.83697 -0.04833 0.17054 -0.16671
THR_79 -5.0458 0.437 3.34627 -0.12618 0.12754 0.08395 1.65737 -2.20668 -0 -0 0.73092 -0.66213 0 0 0 0 0 0.00242 0.01124 0.03707 0 -0.36957 2.24926 -1.0874 0.00066 0.2276 -0.58646
ALA_80 -1.73323 0.13924 0.47536 -0.02286 0 0 0.05714 -0.58534 -0 -0 0.72591 -0.36234 0 0 0 0 0 -0.04933 0 0 0 0.11052 0 1.8394 -0.10589 0.20322 0.6918
PHE_81 -3.01834 0.16585 2.00643 -0.61462 0.0376 0.36123 0.68115 -1.31586 -1e-05 -0.00021 -0.55497 0.16719 0 0 0 0 0 0.1999 0.0787 0 1.99433 -0.28757 0 1.0402 -0.1245 0.14245 0.95896
GLY_82 -1.89625 0.11775 1.11592 -0.00041 0 0 0.13515 -0.75029 -0 -0 -0.054 -0.23345 0 0 0 0 0 -0.05189 0 0 0 0.38014 0 0.83697 -0.09186 0.26535 -0.22687
THR_83 -3.88877 0.28969 3.59971 -0.11465 0.04421 0.06249 2.73265 -1.9267 -1e-05 -0.00021 -2.15793 -0.54308 0 0 -1.26939 0 0 -0.01018 0.02151 0.22544 0 -0.65407 2.36907 -1.0874 0.09753 0.53717 -1.6729
GLY_84 -2.19633 0.06878 2.4507 -0.00063 0 0 1.40977 -1.23735 -0.0366 -0.25358 -0.64915 -0.19145 0 0 -0.7095 0 0 -0.0042 0 0 0 -1.52111 0 0.83697 0.11465 0.59711 -1.32193
THR_85 -4.06003 0.48421 1.94528 -0.21639 0.17287 0.10136 1.55938 -1.36012 -0 -0 -0.70202 -1.59299 0 0 -0.79147 0 0 0.00585 0.31276 0.29227 0 0.10538 2.29445 -1.0874 0.14225 0.55318 -1.84117
GLY_86 -1.66867 0.17859 1.99281 -4e-05 0 0 0.88481 -1.03348 -0.00725 -0.11354 -0.92215 -0.4219 0 0 0 0 0 -0.18164 0 0 0 0.3415 0 0.83697 0.21327 0.39175 0.49104
LEU_87 -5.23283 0.81623 3.45848 -0.72826 0.27912 0.32423 1.88154 -2.08038 -0.00968 -0.13227 -0.66877 0.05747 0 0 -0.79147 0 0 0.02636 0.01789 1.06028 0 -0.19108 0 0.18072 0.07902 0.35698 -1.29643
PHE_88 -9.06893 0.9709 3.56591 -0.47422 0.04122 0.22711 2.51176 -2.9423 -0 -0 -2.34538 -0.11217 0 0 0 0 0 -0.02733 0.02182 0 2.17704 -0.24944 0 1.0402 -0.14584 0.76181 -4.04785
GLY_89 -3.39517 0.39684 4.06931 -0.00018 0 0 1.732 -2.03335 -0.00611 -0.03696 -1.8253 -0.14468 0 0 0 0 0 -0.05183 0 0 0 -1.32038 0 0.83697 0.30913 0.61149 -0.85824
GLN_90 -3.32086 0.64862 2.96371 -0.62235 0.08653 0.42046 0.38697 -1.32019 -0 -0 -0.2367 -0.46854 0 0 -0.40256 0 0 0.01712 0.01988 0 2.81633 0.24769 0 -0.18838 0.51767 0.84647 2.41188
THR_91 -6.52562 1.09758 4.24643 -0.20152 0.09622 0.071 2.45203 -2.59639 -0.01943 -0.17032 -2.20743 -0.73308 0 0 -0.76695 0 0 0.43175 0.07168 1.2659 0 -0.52107 2.39724 -1.0874 0.19314 1.20521 -1.30103
ASN_92 -6.59491 0.45707 5.47197 -0.33624 0.03985 0.62197 3.11375 -3.06729 -0.03548 -0.34392 -2.70024 -0.58946 0 0 -1.64149 0 0 0.04857 0.13232 0 1.89307 -0.57337 0 -0.93687 0.05954 1.12307 -3.85811
THR_93 -3.25796 0.34109 2.37731 -0.13485 0.06993 0.07431 1.25779 -1.54308 -0.00625 -0.07962 -0.96194 -0.85645 0 0 0 0 0 -0.07031 0.00734 0.02494 0 -0.19872 2.33074 -1.0874 -0.26432 0.88113 -1.09632
GLY_94 -2.97583 0.20668 2.01788 -0.0003 0 0 0.86223 -1.30528 -0.02779 -0.1288 -0.54871 -0.18127 0 0 0 0 0 -0.09813 0 0 0 -0.58349 0 0.83697 -0.28478 0.33841 -1.87219
PHE_95 -6.37272 0.4942 3.44127 -0.55602 0.02191 0.24689 2.66101 -2.29108 -0.01881 -0.13892 -2.07739 0.08526 0 0 0 0 0 0.04852 0.01505 0 2.09985 -0.1915 0 1.0402 -0.13479 0.56171 -1.06534
GLY_96 -2.63308 0.36288 1.28143 -7e-05 0 0 1.02355 -1.0273 -0.01368 -0.05024 -1.17972 -0.40784 0 0 0 0 0 -0.05543 0 0 0 0.28189 0 0.83697 -0.05454 0.55736 -1.07782
ALA_97 -4.37407 0.49421 3.06042 -0.03097 0.01788 0 1.91187 -2.04549 -0.01438 -0.08958 -0.63472 -0.50771 0 0 0 0 0 -0.00864 0 0 0 -0.1112 0 1.8394 0.30243 0.35685 0.16631
VAL_98 -3.90982 0.70202 1.15292 -0.3784 0.29543 0.09511 1.25761 -1.20588 -0 -0 -0.85277 -0.29884 0 0 0 0 0 -0.13674 0.04607 0.69598 0 0.42685 0 1.9342 0.14751 0.47948 0.45071
GLY_99 -1.10937 0.27536 1.15664 -6e-05 0 0 0.21729 -0.63801 -0.00042 -0.00581 -0.1014 -0.38101 0 0 0 0 0 -0.10794 0 0 0 0.23997 0 0.83697 -0.10925 0.3378 0.61075
SER_100 -3.24935 0.29198 4.14517 -0.02288 0 0.05686 2.68859 -1.96584 -8e-05 -0.00189 -1.08201 -0.77619 0 0 -0.80737 0 0 -0.006 0.2949 0.15459 0 -0.54815 0.61915 -0.77834 0.15989 0.30197 -0.52498
THR_101 -1.35075 0.08335 1.39888 -0.12994 0.06804 0.06887 0.36435 -0.69223 -0 -0 0.56063 -0.95911 0 0 0 0 0 -0.00449 0.00161 0.04746 0 -0.02727 2.26652 -1.0874 0.08351 0.23572 0.92774
LEU_102 -4.72478 0.66913 2.69849 -0.51023 0.18648 0.14321 1.51485 -1.68822 -0.03319 -0.2285 -0.13677 0.13903 0 0 -0.80737 0 0 0.05088 0.03906 0.17003 0 -0.18884 0 0.18072 -0.30033 0.43592 -2.39044
PHE_103 -7.40872 0.77361 2.65305 -0.78126 0.07322 0.07828 1.07818 -2.34527 -8e-05 -0.00189 -0.66199 -0.35898 0 0 0 0 0 -0.08657 0.01338 0 2.13172 0.20021 0 1.0402 -0.32625 0.51116 -3.41798
GLY:CtermProteinFull_104 -4.36747 0.62044 4.27184 -0.0003 0 0 2.13477 -2.22565 -0 -0 -2.28631 0.15174 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11495 0.30487 -0.67406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404365 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 5.947
ATOM      1  N   THR A   1      21.186   3.593 -15.738  1.00 15.650          N  
ATOM      2  CA  THR A   1      20.193   4.005 -14.757  1.00 15.060          C  
ATOM      3  C   THR A   1      19.445   5.255 -15.220  1.00 14.570          C  
ATOM      4  O   THR A   1      19.124   6.126 -14.405  1.00 14.330          O  
ATOM      5  CB  THR A   1      20.883   4.294 -13.425  1.00 21.320          C  
ATOM      6  OG1 THR A   1      21.872   5.289 -13.646  1.00 21.320          O  
ATOM      7  CG2 THR A   1      21.543   3.035 -12.874  1.00 21.320          C  
ATOM      8 1H   THR A   1      21.328   2.596 -15.681  1.00 18.780          H  
ATOM      9 2H   THR A   1      20.891   3.841 -16.669  1.00 18.780          H  
ATOM     10 3H   THR A   1      22.052   4.071 -15.519  1.00 18.780          H  
ATOM     11  HA  THR A   1      19.474   3.198 -14.627  1.00 18.070          H  
ATOM     12  HB  THR A   1      20.163   4.665 -12.716  1.00 25.580          H  
ATOM     13  HG1 THR A   1      21.439   6.157 -13.716  1.00 25.580          H  
ATOM     14 1HG2 THR A   1      22.034   3.271 -11.929  1.00 25.580          H  
ATOM     15 2HG2 THR A   1      20.796   2.270 -12.707  1.00 25.580          H  
ATOM     16 3HG2 THR A   1      22.284   2.662 -13.574  1.00 25.580          H  
ATOM     17  N   THR A   2      19.147   5.322 -16.526  1.00 14.590          N  
ATOM     18  CA  THR A   2      18.521   6.467 -17.211  1.00 14.360          C  
ATOM     19  C   THR A   2      17.289   7.012 -16.510  1.00 14.200          C  
ATOM     20  O   THR A   2      17.084   8.231 -16.438  1.00 14.540          O  
ATOM     21  CB  THR A   2      18.150   6.081 -18.659  1.00 20.200          C  
ATOM     22  OG1 THR A   2      19.333   5.657 -19.355  1.00 20.200          O  
ATOM     23  CG2 THR A   2      17.557   7.284 -19.391  1.00 20.200          C  
ATOM     24  H   THR A   2      19.396   4.553 -17.133  1.00 17.510          H  
ATOM     25  HA  THR A   2      19.260   7.273 -17.254  1.00 17.230          H  
ATOM     26  HB  THR A   2      17.426   5.266 -18.651  1.00 24.240          H  
ATOM     27  HG1 THR A   2      19.089   5.300 -20.216  1.00 24.240          H  
ATOM     28 1HG2 THR A   2      17.314   6.999 -20.412  1.00 24.240          H  
ATOM     29 2HG2 THR A   2      16.650   7.627 -18.897  1.00 24.240          H  
ATOM     30 3HG2 THR A   2      18.286   8.093 -19.404  1.00 24.240          H  
ATOM     31  N   GLY A   3      16.460   6.107 -16.001  1.00 13.840          N  
ATOM     32  CA  GLY A   3      15.207   6.439 -15.342  1.00 13.850          C  
ATOM     33  C   GLY A   3      15.346   7.397 -14.152  1.00 13.700          C  
ATOM     34  O   GLY A   3      14.339   7.931 -13.691  1.00 13.730          O  
ATOM     35  H   GLY A   3      16.698   5.132 -16.122  1.00 16.610          H  
ATOM     36 1HA  GLY A   3      14.533   6.877 -16.079  1.00 16.620          H  
ATOM     37 2HA  GLY A   3      14.730   5.517 -15.007  1.00 16.620          H  
ATOM     38  N   PHE A   4      16.569   7.640 -13.656  1.00 13.710          N  
ATOM     39  CA  PHE A   4      16.794   8.558 -12.535  1.00 13.730          C  
ATOM     40  C   PHE A   4      16.278   9.965 -12.852  1.00 13.760          C  
ATOM     41  O   PHE A   4      15.988  10.744 -11.943  1.00 14.030          O  
ATOM     42  CB  PHE A   4      18.292   8.714 -12.224  1.00 19.210          C  
ATOM     43  CG  PHE A   4      19.014   9.731 -13.112  1.00 19.210          C  
ATOM     44  CD1 PHE A   4      19.136  11.054 -12.689  1.00 19.210          C  
ATOM     45  CD2 PHE A   4      19.544   9.396 -14.346  1.00 19.210          C  
ATOM     46  CE1 PHE A   4      19.760  11.996 -13.474  1.00 19.210          C  
ATOM     47  CE2 PHE A   4      20.169  10.336 -15.131  1.00 19.210          C  
ATOM     48  CZ  PHE A   4      20.277  11.638 -14.695  1.00 19.210          C  
ATOM     49  H   PHE A   4      17.382   7.171 -14.067  1.00 16.450          H  
ATOM     50  HA  PHE A   4      16.286   8.176 -11.652  1.00 16.480          H  
ATOM     51 1HB  PHE A   4      18.410   9.013 -11.183  1.00 23.060          H  
ATOM     52 2HB  PHE A   4      18.788   7.757 -12.346  1.00 23.060          H  
ATOM     53  HD1 PHE A   4      18.716  11.342 -11.720  1.00 23.060          H  
ATOM     54  HD2 PHE A   4      19.460   8.388 -14.704  1.00 23.060          H  
ATOM     55  HE1 PHE A   4      19.842  13.026 -13.126  1.00 23.060          H  
ATOM     56  HE2 PHE A   4      20.573  10.052 -16.101  1.00 23.060          H  
ATOM     57  HZ  PHE A   4      20.770  12.383 -15.318  1.00 23.060          H  
ATOM     58  N   GLY A   5      16.196  10.313 -14.144  1.00 13.660          N  
ATOM     59  CA  GLY A   5      15.771  11.643 -14.551  1.00 13.870          C  
ATOM     60  C   GLY A   5      14.258  11.817 -14.745  1.00 13.520          C  
ATOM     61  O   GLY A   5      13.801  12.921 -15.061  1.00 13.390          O  
ATOM     62  H   GLY A   5      16.443   9.620 -14.864  1.00 16.390          H  
ATOM     63 1HA  GLY A   5      16.124  12.362 -13.812  1.00 16.640          H  
ATOM     64 2HA  GLY A   5      16.279  11.894 -15.481  1.00 16.640          H  
ATOM     65  N   THR A   6      13.473  10.760 -14.535  1.00 13.550          N  
ATOM     66  CA  THR A   6      12.029  10.847 -14.749  1.00 13.450          C  
ATOM     67  C   THR A   6      11.336  11.452 -13.525  1.00 13.310          C  
ATOM     68  O   THR A   6      11.461  10.958 -12.412  1.00 13.370          O  
ATOM     69  CB  THR A   6      11.504   9.438 -15.118  1.00 18.870          C  
ATOM     70  OG1 THR A   6      12.121   9.036 -16.347  1.00 18.870          O  
ATOM     71  CG2 THR A   6      10.017   9.359 -15.275  1.00 18.870          C  
ATOM     72  H   THR A   6      13.887   9.871 -14.245  1.00 16.260          H  
ATOM     73  HA  THR A   6      11.844  11.502 -15.598  1.00 16.140          H  
ATOM     74  HB  THR A   6      11.809   8.760 -14.337  1.00 22.640          H  
ATOM     75  HG1 THR A   6      13.066   8.977 -16.214  1.00 22.640          H  
ATOM     76 1HG2 THR A   6       9.733   8.336 -15.531  1.00 22.640          H  
ATOM     77 2HG2 THR A   6       9.551   9.622 -14.365  1.00 22.640          H  
ATOM     78 3HG2 THR A   6       9.695  10.030 -16.066  1.00 22.640          H  
ATOM     79  N   ASN A   7      10.621  12.567 -13.749  1.00 13.320          N  
ATOM     80  CA  ASN A   7       9.970  13.326 -12.672  1.00 13.230          C  
ATOM     81  C   ASN A   7       8.519  13.846 -12.884  1.00 12.550          C  
ATOM     82  O   ASN A   7       8.285  15.043 -12.737  1.00 12.480          O  
ATOM     83  CB  ASN A   7      10.867  14.488 -12.297  1.00 18.560          C  
ATOM     84  CG  ASN A   7      12.133  14.074 -11.606  1.00 18.560          C  
ATOM     85  OD1 ASN A   7      12.118  13.935 -10.374  1.00 18.560          O  
ATOM     86  ND2 ASN A   7      13.210  13.862 -12.328  1.00 18.560          N  
ATOM     87  H   ASN A   7      10.570  12.912 -14.699  1.00 15.980          H  
ATOM     88  HA  ASN A   7       9.928  12.672 -11.800  1.00 15.880          H  
ATOM     89 1HB  ASN A   7      11.121  15.059 -13.190  1.00 22.270          H  
ATOM     90 2HB  ASN A   7      10.335  15.138 -11.635  1.00 22.270          H  
ATOM     91 1HD2 ASN A   7      14.057  13.581 -11.880  1.00 22.270          H  
ATOM     92 2HD2 ASN A   7      13.200  13.927 -13.345  1.00 22.270          H  
ATOM     93  N   PRO A   8       7.557  13.022 -13.319  1.00 12.250          N  
ATOM     94  CA  PRO A   8       6.140  13.319 -13.457  1.00 11.790          C  
ATOM     95  C   PRO A   8       5.512  13.238 -12.082  1.00 11.710          C  
ATOM     96  O   PRO A   8       6.206  12.875 -11.114  1.00 11.800          O  
ATOM     97  CB  PRO A   8       5.650  12.196 -14.357  1.00 17.680          C  
ATOM     98  CG  PRO A   8       6.524  11.062 -13.975  1.00 17.680          C  
ATOM     99  CD  PRO A   8       7.877  11.687 -13.735  1.00 17.680          C  
ATOM    100  HA  PRO A   8       6.001  14.311 -13.913  1.00 14.150          H  
ATOM    101 1HB  PRO A   8       4.586  11.987 -14.156  1.00 21.220          H  
ATOM    102 2HB  PRO A   8       5.737  12.481 -15.413  1.00 21.220          H  
ATOM    103 1HG  PRO A   8       6.113  10.583 -13.064  1.00 21.220          H  
ATOM    104 2HG  PRO A   8       6.531  10.297 -14.771  1.00 21.220          H  
ATOM    105 1HD  PRO A   8       8.395  11.164 -12.953  1.00 21.220          H  
ATOM    106 2HD  PRO A   8       8.404  11.701 -14.688  1.00 21.220          H  
ATOM    107  N   GLY A   9       4.218  13.527 -11.967  1.00 11.770          N  
ATOM    108  CA  GLY A   9       3.632  13.346 -10.655  1.00 11.920          C  
ATOM    109  C   GLY A   9       3.822  11.885 -10.288  1.00 11.720          C  
ATOM    110  O   GLY A   9       3.750  11.004 -11.143  1.00 11.690          O  
ATOM    111  H   GLY A   9       3.658  13.841 -12.751  1.00 14.120          H  
ATOM    112 1HA  GLY A   9       4.132  13.984  -9.927  1.00 14.300          H  
ATOM    113 2HA  GLY A   9       2.570  13.604 -10.672  1.00 14.300          H  
ATOM    114  N   GLY A  10       4.029  11.644  -8.999  1.00 11.780          N  
ATOM    115  CA  GLY A  10       4.289  10.326  -8.428  1.00 11.830          C  
ATOM    116  C   GLY A  10       5.781  10.193  -8.079  1.00 11.310          C  
ATOM    117  O   GLY A  10       6.129   9.524  -7.107  1.00 11.320          O  
ATOM    118  H   GLY A  10       4.036  12.433  -8.370  1.00 14.140          H  
ATOM    119 1HA  GLY A  10       3.681  10.180  -7.535  1.00 14.200          H  
ATOM    120 2HA  GLY A  10       4.008   9.549  -9.141  1.00 14.200          H  
ATOM    121  N   LEU A  11       6.651  10.894  -8.830  1.00 11.090          N  
ATOM    122  CA  LEU A  11       8.095  10.867  -8.571  1.00 10.840          C  
ATOM    123  C   LEU A  11       8.626  12.240  -8.196  1.00 10.840          C  
ATOM    124  O   LEU A  11       9.523  12.366  -7.359  1.00 10.990          O  
ATOM    125  CB  LEU A  11       8.865  10.340  -9.775  1.00 15.280          C  
ATOM    126  CG  LEU A  11       8.547   8.905 -10.225  1.00 15.280          C  
ATOM    127  CD1 LEU A  11       9.393   8.594 -11.421  1.00 15.280          C  
ATOM    128  CD2 LEU A  11       8.789   7.900  -9.106  1.00 15.280          C  
ATOM    129  H   LEU A  11       6.302  11.454  -9.611  1.00 13.310          H  
ATOM    130  HA  LEU A  11       8.281  10.224  -7.718  1.00 13.010          H  
ATOM    131 1HB  LEU A  11       8.633  10.990 -10.609  1.00 18.330          H  
ATOM    132 2HB  LEU A  11       9.930  10.418  -9.579  1.00 18.330          H  
ATOM    133  HG  LEU A  11       7.507   8.852 -10.531  1.00 18.330          H  
ATOM    134 1HD1 LEU A  11       9.167   7.601 -11.774  1.00 18.330          H  
ATOM    135 2HD1 LEU A  11       9.200   9.291 -12.189  1.00 18.330          H  
ATOM    136 3HD1 LEU A  11      10.427   8.650 -11.159  1.00 18.330          H  
ATOM    137 1HD2 LEU A  11       8.572   6.906  -9.463  1.00 18.330          H  
ATOM    138 2HD2 LEU A  11       9.812   7.943  -8.786  1.00 18.330          H  
ATOM    139 3HD2 LEU A  11       8.144   8.110  -8.255  1.00 18.330          H  
ATOM    140  N   PHE A  12       8.073  13.274  -8.824  1.00 10.920          N  
ATOM    141  CA  PHE A  12       8.478  14.649  -8.592  1.00 11.170          C  
ATOM    142  C   PHE A  12       8.371  14.872  -7.080  1.00 11.180          C  
ATOM    143  O   PHE A  12       7.359  14.515  -6.478  1.00 11.170          O  
ATOM    144  CB  PHE A  12       7.526  15.538  -9.388  1.00 15.540          C  
ATOM    145  CG  PHE A  12       7.773  17.005  -9.444  1.00 15.540          C  
ATOM    146  CD1 PHE A  12       8.756  17.534 -10.255  1.00 15.540          C  
ATOM    147  CD2 PHE A  12       6.973  17.865  -8.752  1.00 15.540          C  
ATOM    148  CE1 PHE A  12       8.932  18.894 -10.351  1.00 15.540          C  
ATOM    149  CE2 PHE A  12       7.123  19.208  -8.855  1.00 15.540          C  
ATOM    150  CZ  PHE A  12       8.107  19.735  -9.652  1.00 15.540          C  
ATOM    151  H   PHE A  12       7.360  13.102  -9.534  1.00 13.100          H  
ATOM    152  HA  PHE A  12       9.509  14.792  -8.918  1.00 13.400          H  
ATOM    153 1HB  PHE A  12       7.495  15.174 -10.407  1.00 18.650          H  
ATOM    154 2HB  PHE A  12       6.526  15.394  -8.987  1.00 18.650          H  
ATOM    155  HD1 PHE A  12       9.386  16.872 -10.826  1.00 18.650          H  
ATOM    156  HD2 PHE A  12       6.201  17.465  -8.121  1.00 18.650          H  
ATOM    157  HE1 PHE A  12       9.713  19.299 -10.995  1.00 18.650          H  
ATOM    158  HE2 PHE A  12       6.454  19.871  -8.297  1.00 18.650          H  
ATOM    159  HZ  PHE A  12       8.229  20.815  -9.729  1.00 18.650          H  
ATOM    160  N   GLY A  13       9.400  15.462  -6.464  1.00 11.420          N  
ATOM    161  CA  GLY A  13       9.438  15.636  -5.004  1.00 11.720          C  
ATOM    162  C   GLY A  13       8.708  16.852  -4.448  1.00 11.890          C  
ATOM    163  O   GLY A  13       8.741  17.110  -3.244  1.00 11.960          O  
ATOM    164  H   GLY A  13      10.191  15.760  -7.018  1.00 13.700          H  
ATOM    165 1HA  GLY A  13       9.024  14.738  -4.545  1.00 14.060          H  
ATOM    166 2HA  GLY A  13      10.479  15.680  -4.691  1.00 14.060          H  
ATOM    167  N   GLN A  14       8.100  17.619  -5.325  1.00 12.150          N  
ATOM    168  CA  GLN A  14       7.397  18.831  -4.957  1.00 12.510          C  
ATOM    169  C   GLN A  14       5.927  18.712  -5.357  1.00 12.960          C  
ATOM    170  O   GLN A  14       5.488  17.681  -5.863  1.00 13.150          O  
ATOM    171  CB  GLN A  14       8.092  20.052  -5.575  1.00 17.370          C  
ATOM    172  CG  GLN A  14       9.513  20.291  -5.075  1.00 17.370          C  
ATOM    173  CD  GLN A  14      10.549  19.378  -5.756  1.00 17.370          C  
ATOM    174  OE1 GLN A  14      10.499  19.124  -6.963  1.00 17.370          O  
ATOM    175  NE2 GLN A  14      11.504  18.892  -4.967  1.00 17.370          N  
ATOM    176  H   GLN A  14       8.123  17.327  -6.292  1.00 14.580          H  
ATOM    177  HA  GLN A  14       7.430  18.944  -3.875  1.00 15.010          H  
ATOM    178 1HB  GLN A  14       8.176  19.935  -6.615  1.00 20.840          H  
ATOM    179 2HB  GLN A  14       7.511  20.950  -5.392  1.00 20.840          H  
ATOM    180 1HG  GLN A  14       9.791  21.326  -5.267  1.00 20.840          H  
ATOM    181 2HG  GLN A  14       9.541  20.086  -4.005  1.00 20.840          H  
ATOM    182 1HE2 GLN A  14      12.216  18.300  -5.345  1.00 20.840          H  
ATOM    183 2HE2 GLN A  14      11.511  19.120  -3.991  1.00 20.840          H  
ATOM    184  N   GLN A  15       5.138  19.738  -5.083  1.00 13.320          N  
ATOM    185  CA  GLN A  15       3.714  19.696  -5.411  1.00 13.920          C  
ATOM    186  C   GLN A  15       3.458  19.320  -6.876  1.00 13.870          C  
ATOM    187  O   GLN A  15       3.989  19.962  -7.783  1.00 14.320          O  
ATOM    188  CB  GLN A  15       3.083  21.063  -5.111  1.00 19.250          C  
ATOM    189  CG  GLN A  15       1.580  21.179  -5.388  1.00 19.250          C  
ATOM    190  CD  GLN A  15       0.752  20.340  -4.434  1.00 19.250          C  
ATOM    191  OE1 GLN A  15       1.025  20.311  -3.231  1.00 19.250          O  
ATOM    192  NE2 GLN A  15      -0.261  19.661  -4.957  1.00 19.250          N  
ATOM    193  H   GLN A  15       5.524  20.562  -4.645  1.00 15.980          H  
ATOM    194  HA  GLN A  15       3.242  18.941  -4.781  1.00 16.700          H  
ATOM    195 1HB  GLN A  15       3.246  21.314  -4.064  1.00 23.100          H  
ATOM    196 2HB  GLN A  15       3.583  21.826  -5.707  1.00 23.100          H  
ATOM    197 1HG  GLN A  15       1.286  22.219  -5.262  1.00 23.100          H  
ATOM    198 2HG  GLN A  15       1.366  20.859  -6.409  1.00 23.100          H  
ATOM    199 1HE2 GLN A  15      -0.845  19.092  -4.370  1.00 23.100          H  
ATOM    200 2HE2 GLN A  15      -0.456  19.718  -5.941  1.00 23.100          H  
ATOM    201  N   ASN A  16       2.599  18.312  -7.083  1.00 13.510          N  
ATOM    202  CA  ASN A  16       2.218  17.830  -8.409  1.00 13.380          C  
ATOM    203  C   ASN A  16       0.830  17.200  -8.322  1.00 12.830          C  
ATOM    204  O   ASN A  16       0.234  17.159  -7.242  1.00 12.570          O  
ATOM    205  CB  ASN A  16       3.245  16.840  -8.934  1.00 18.780          C  
ATOM    206  CG  ASN A  16       3.385  16.826 -10.454  1.00 18.780          C  
ATOM    207  OD1 ASN A  16       2.384  16.878 -11.176  1.00 18.780          O  
ATOM    208  ND2 ASN A  16       4.595  16.762 -10.929  1.00 18.780          N  
ATOM    209  H   ASN A  16       2.212  17.845  -6.275  1.00 16.210          H  
ATOM    210  HA  ASN A  16       2.158  18.678  -9.092  1.00 16.060          H  
ATOM    211 1HB  ASN A  16       4.188  17.056  -8.494  1.00 22.540          H  
ATOM    212 2HB  ASN A  16       2.965  15.840  -8.605  1.00 22.540          H  
ATOM    213 1HD2 ASN A  16       4.766  16.757 -11.913  1.00 22.540          H  
ATOM    214 2HD2 ASN A  16       5.372  16.727 -10.303  1.00 22.540          H  
ATOM    215  N   GLN A  17       0.317  16.703  -9.441  1.00 12.830          N  
ATOM    216  CA  GLN A  17      -1.013  16.111  -9.472  1.00 12.480          C  
ATOM    217  C   GLN A  17      -1.033  14.584  -9.482  1.00 12.000          C  
ATOM    218  O   GLN A  17      -0.444  13.951 -10.360  1.00 11.940          O  
ATOM    219  CB  GLN A  17      -1.771  16.611 -10.710  1.00 17.610          C  
ATOM    220  CG  GLN A  17      -3.214  16.079 -10.869  1.00 17.610          C  
ATOM    221  CD  GLN A  17      -4.172  16.673  -9.842  1.00 17.610          C  
ATOM    222  OE1 GLN A  17      -4.293  17.899  -9.764  1.00 17.610          O  
ATOM    223  NE2 GLN A  17      -4.850  15.835  -9.055  1.00 17.610          N  
ATOM    224  H   GLN A  17       0.865  16.759 -10.294  1.00 15.400          H  
ATOM    225  HA  GLN A  17      -1.549  16.442  -8.581  1.00 14.980          H  
ATOM    226 1HB  GLN A  17      -1.818  17.699 -10.689  1.00 21.130          H  
ATOM    227 2HB  GLN A  17      -1.218  16.328 -11.605  1.00 21.130          H  
ATOM    228 1HG  GLN A  17      -3.573  16.354 -11.858  1.00 21.130          H  
ATOM    229 2HG  GLN A  17      -3.231  14.999 -10.768  1.00 21.130          H  
ATOM    230 1HE2 GLN A  17      -5.492  16.195  -8.375  1.00 21.130          H  
ATOM    231 2HE2 GLN A  17      -4.729  14.817  -9.139  1.00 21.130          H  
ATOM    232  N   GLN A  18      -1.765  14.008  -8.534  1.00 11.860          N  
ATOM    233  CA  GLN A  18      -2.022  12.571  -8.479  1.00 11.570          C  
ATOM    234  C   GLN A  18      -3.253  12.351  -9.348  1.00 11.040          C  
ATOM    235  O   GLN A  18      -4.281  13.000  -9.126  1.00 11.220          O  
ATOM    236  CB  GLN A  18      -2.248  12.107  -7.032  1.00 16.310          C  
ATOM    237  CG  GLN A  18      -2.606  10.608  -6.835  1.00 16.310          C  
ATOM    238  CD  GLN A  18      -1.474   9.655  -7.188  1.00 16.310          C  
ATOM    239  OE1 GLN A  18      -0.310   9.924  -6.863  1.00 16.310          O  
ATOM    240  NE2 GLN A  18      -1.821   8.534  -7.824  1.00 16.310          N  
ATOM    241  H   GLN A  18      -2.171  14.605  -7.824  1.00 14.230          H  
ATOM    242  HA  GLN A  18      -1.180  12.029  -8.913  1.00 13.880          H  
ATOM    243 1HB  GLN A  18      -1.350  12.310  -6.448  1.00 19.580          H  
ATOM    244 2HB  GLN A  18      -3.055  12.691  -6.594  1.00 19.580          H  
ATOM    245 1HG  GLN A  18      -2.863  10.448  -5.789  1.00 19.580          H  
ATOM    246 2HG  GLN A  18      -3.467  10.357  -7.462  1.00 19.580          H  
ATOM    247 1HE2 GLN A  18      -1.100   7.836  -8.082  1.00 19.580          H  
ATOM    248 2HE2 GLN A  18      -2.818   8.349  -8.005  1.00 19.580          H  
ATOM    249  N   THR A  19      -3.175  11.471 -10.341  1.00 10.530          N  
ATOM    250  CA  THR A  19      -4.296  11.328 -11.261  1.00 10.160          C  
ATOM    251  C   THR A  19      -5.189  10.101 -11.078  1.00  9.630          C  
ATOM    252  O   THR A  19      -6.304  10.078 -11.604  1.00  9.350          O  
ATOM    253  CB  THR A  19      -3.764  11.361 -12.699  1.00 14.370          C  
ATOM    254  OG1 THR A  19      -2.850  10.269 -12.893  1.00 14.370          O  
ATOM    255  CG2 THR A  19      -3.030  12.690 -12.930  1.00 14.370          C  
ATOM    256  H   THR A  19      -2.327  10.941 -10.504  1.00 12.640          H  
ATOM    257  HA  THR A  19      -4.935  12.201 -11.137  1.00 12.190          H  
ATOM    258  HB  THR A  19      -4.592  11.266 -13.400  1.00 17.250          H  
ATOM    259  HG1 THR A  19      -2.659  10.176 -13.834  1.00 17.250          H  
ATOM    260 1HG2 THR A  19      -2.647  12.722 -13.947  1.00 17.250          H  
ATOM    261 2HG2 THR A  19      -3.724  13.514 -12.778  1.00 17.250          H  
ATOM    262 3HG2 THR A  19      -2.199  12.788 -12.232  1.00 17.250          H  
ATOM    263  N   THR A  20      -4.735   9.091 -10.345  1.00  9.730          N  
ATOM    264  CA  THR A  20      -5.560   7.897 -10.166  1.00  9.550          C  
ATOM    265  C   THR A  20      -5.606   7.463  -8.715  1.00  9.090          C  
ATOM    266  O   THR A  20      -4.787   7.873  -7.885  1.00  9.130          O  
ATOM    267  CB  THR A  20      -5.053   6.665 -10.951  1.00 13.440          C  
ATOM    268  OG1 THR A  20      -3.842   6.199 -10.360  1.00 13.440          O  
ATOM    269  CG2 THR A  20      -4.803   6.993 -12.408  1.00 13.440          C  
ATOM    270  H   THR A  20      -3.820   9.141  -9.932  1.00 11.680          H  
ATOM    271  HA  THR A  20      -6.579   8.119 -10.480  1.00 11.460          H  
ATOM    272  HB  THR A  20      -5.797   5.880 -10.892  1.00 16.130          H  
ATOM    273  HG1 THR A  20      -4.068   5.761  -9.491  1.00 16.130          H  
ATOM    274 1HG2 THR A  20      -4.453   6.101 -12.927  1.00 16.130          H  
ATOM    275 2HG2 THR A  20      -5.727   7.342 -12.867  1.00 16.130          H  
ATOM    276 3HG2 THR A  20      -4.046   7.771 -12.484  1.00 16.130          H  
ATOM    277  N   SER A  21      -6.512   6.529  -8.446  1.00  8.870          N  
ATOM    278  CA  SER A  21      -6.604   5.831  -7.174  1.00  8.600          C  
ATOM    279  C   SER A  21      -5.406   4.918  -7.140  1.00  8.340          C  
ATOM    280  O   SER A  21      -4.654   4.870  -8.125  1.00  8.480          O  
ATOM    281  CB  SER A  21      -7.891   5.047  -7.093  1.00 12.150          C  
ATOM    282  OG  SER A  21      -7.903   4.026  -8.046  1.00 12.150          O  
ATOM    283  H   SER A  21      -7.175   6.273  -9.161  1.00 10.640          H  
ATOM    284  HA  SER A  21      -6.541   6.539  -6.348  1.00 10.320          H  
ATOM    285 1HB  SER A  21      -7.994   4.612  -6.096  1.00 14.580          H  
ATOM    286 2HB  SER A  21      -8.741   5.706  -7.252  1.00 14.580          H  
ATOM    287  HG  SER A  21      -8.750   3.560  -7.900  1.00 14.580          H  
ATOM    288  N   LEU A  22      -5.135   4.254  -6.025  1.00  8.240          N  
ATOM    289  CA  LEU A  22      -3.948   3.430  -6.054  1.00  8.320          C  
ATOM    290  C   LEU A  22      -4.330   2.013  -6.379  1.00  8.370          C  
ATOM    291  O   LEU A  22      -5.405   1.561  -6.003  1.00  8.700          O  
ATOM    292  CB  LEU A  22      -3.215   3.533  -4.734  1.00 11.620          C  
ATOM    293  CG  LEU A  22      -2.807   4.976  -4.316  1.00 11.620          C  
ATOM    294  CD1 LEU A  22      -2.145   4.919  -2.952  1.00 11.620          C  
ATOM    295  CD2 LEU A  22      -1.868   5.622  -5.370  1.00 11.620          C  
ATOM    296  H   LEU A  22      -5.751   4.251  -5.203  1.00  9.890          H  
ATOM    297  HA  LEU A  22      -3.301   3.770  -6.840  1.00  9.980          H  
ATOM    298 1HB  LEU A  22      -3.839   3.115  -3.971  1.00 13.940          H  
ATOM    299 2HB  LEU A  22      -2.320   2.940  -4.808  1.00 13.940          H  
ATOM    300  HG  LEU A  22      -3.701   5.586  -4.230  1.00 13.940          H  
ATOM    301 1HD1 LEU A  22      -1.884   5.928  -2.635  1.00 13.940          H  
ATOM    302 2HD1 LEU A  22      -2.825   4.482  -2.221  1.00 13.940          H  
ATOM    303 3HD1 LEU A  22      -1.245   4.319  -3.008  1.00 13.940          H  
ATOM    304 1HD2 LEU A  22      -1.604   6.630  -5.050  1.00 13.940          H  
ATOM    305 2HD2 LEU A  22      -0.967   5.034  -5.469  1.00 13.940          H  
ATOM    306 3HD2 LEU A  22      -2.366   5.691  -6.328  1.00 13.940          H  
ATOM    307  N   PHE A  23      -3.448   1.288  -7.053  1.00  8.290          N  
ATOM    308  CA  PHE A  23      -3.798  -0.083  -7.388  1.00  8.600          C  
ATOM    309  C   PHE A  23      -2.593  -1.015  -7.311  1.00  9.260          C  
ATOM    310  O   PHE A  23      -1.489  -0.579  -6.987  1.00  9.530          O  
ATOM    311  CB  PHE A  23      -4.459  -0.090  -8.785  1.00 11.920          C  
ATOM    312  CG  PHE A  23      -5.047  -1.403  -9.248  1.00 11.920          C  
ATOM    313  CD1 PHE A  23      -6.257  -1.845  -8.767  1.00 11.920          C  
ATOM    314  CD2 PHE A  23      -4.391  -2.192 -10.161  1.00 11.920          C  
ATOM    315  CE1 PHE A  23      -6.780  -3.051  -9.176  1.00 11.920          C  
ATOM    316  CE2 PHE A  23      -4.914  -3.394 -10.571  1.00 11.920          C  
ATOM    317  CZ  PHE A  23      -6.110  -3.821 -10.075  1.00 11.920          C  
ATOM    318  H   PHE A  23      -2.565   1.713  -7.339  1.00  9.950          H  
ATOM    319  HA  PHE A  23      -4.535  -0.416  -6.677  1.00 10.320          H  
ATOM    320 1HB  PHE A  23      -5.260   0.639  -8.776  1.00 14.300          H  
ATOM    321 2HB  PHE A  23      -3.732   0.236  -9.528  1.00 14.300          H  
ATOM    322  HD1 PHE A  23      -6.804  -1.228  -8.047  1.00 14.300          H  
ATOM    323  HD2 PHE A  23      -3.430  -1.855 -10.554  1.00 14.300          H  
ATOM    324  HE1 PHE A  23      -7.733  -3.396  -8.788  1.00 14.300          H  
ATOM    325  HE2 PHE A  23      -4.370  -4.008 -11.291  1.00 14.300          H  
ATOM    326  HZ  PHE A  23      -6.526  -4.774 -10.399  1.00 14.300          H  
ATOM    327  N   SER A  24      -2.821  -2.307  -7.577  1.00  9.750          N  
ATOM    328  CA  SER A  24      -1.800  -3.347  -7.518  1.00 10.550          C  
ATOM    329  C   SER A  24      -1.089  -3.313  -6.169  1.00 10.800          C  
ATOM    330  O   SER A  24       0.134  -3.483  -6.085  1.00 10.990          O  
ATOM    331  CB  SER A  24      -0.821  -3.187  -8.656  1.00 14.450          C  
ATOM    332  OG  SER A  24      -1.433  -3.316  -9.913  1.00 14.450          O  
ATOM    333  H   SER A  24      -3.750  -2.588  -7.854  1.00 11.700          H  
ATOM    334  HA  SER A  24      -2.290  -4.317  -7.621  1.00 12.660          H  
ATOM    335 1HB  SER A  24      -0.366  -2.213  -8.583  1.00 17.340          H  
ATOM    336 2HB  SER A  24      -0.040  -3.923  -8.567  1.00 17.340          H  
ATOM    337  HG  SER A  24      -0.720  -3.212 -10.551  1.00 17.340          H  
ATOM    338  N   LYS A  25      -1.903  -3.154  -5.119  1.00 11.000          N  
ATOM    339  CA  LYS A  25      -1.497  -3.089  -3.721  1.00 11.390          C  
ATOM    340  C   LYS A  25      -1.882  -4.351  -2.945  1.00 10.920          C  
ATOM    341  O   LYS A  25      -2.748  -5.101  -3.396  1.00 10.860          O  
ATOM    342  CB  LYS A  25      -2.173  -1.891  -3.018  1.00 15.790          C  
ATOM    343  CG  LYS A  25      -1.868  -0.499  -3.562  1.00 15.790          C  
ATOM    344  CD  LYS A  25      -0.398  -0.126  -3.348  1.00 15.790          C  
ATOM    345  CE  LYS A  25      -0.121   1.305  -3.756  1.00 15.790          C  
ATOM    346  NZ  LYS A  25       1.292   1.715  -3.479  1.00 15.790          N  
ATOM    347  H   LYS A  25      -2.885  -3.062  -5.332  1.00 13.200          H  
ATOM    348  HA  LYS A  25      -0.429  -2.954  -3.719  1.00 13.670          H  
ATOM    349 1HB  LYS A  25      -3.250  -2.016  -3.081  1.00 18.950          H  
ATOM    350 2HB  LYS A  25      -1.932  -1.894  -1.961  1.00 18.950          H  
ATOM    351 1HG  LYS A  25      -2.099  -0.462  -4.608  1.00 18.950          H  
ATOM    352 2HG  LYS A  25      -2.501   0.230  -3.055  1.00 18.950          H  
ATOM    353 1HD  LYS A  25      -0.125  -0.270  -2.303  1.00 18.950          H  
ATOM    354 2HD  LYS A  25       0.227  -0.768  -3.967  1.00 18.950          H  
ATOM    355 1HE  LYS A  25      -0.311   1.404  -4.829  1.00 18.950          H  
ATOM    356 2HE  LYS A  25      -0.789   1.966  -3.216  1.00 18.950          H  
ATOM    357 1HZ  LYS A  25       1.412   2.696  -3.793  1.00 18.950          H  
ATOM    358 2HZ  LYS A  25       1.482   1.650  -2.489  1.00 18.950          H  
ATOM    359 3HZ  LYS A  25       1.929   1.122  -3.980  1.00 18.950          H  
ATOM    360  N   PRO A  26      -1.194  -4.647  -1.820  1.00 10.790          N  
ATOM    361  CA  PRO A  26      -1.544  -5.657  -0.837  1.00 10.640          C  
ATOM    362  C   PRO A  26      -2.897  -5.294  -0.260  1.00 10.830          C  
ATOM    363  O   PRO A  26      -3.244  -4.113  -0.219  1.00 11.180          O  
ATOM    364  CB  PRO A  26      -0.442  -5.527   0.222  1.00 15.960          C  
ATOM    365  CG  PRO A  26       0.722  -4.899  -0.494  1.00 15.960          C  
ATOM    366  CD  PRO A  26       0.104  -3.972  -1.521  1.00 15.960          C  
ATOM    367  HA  PRO A  26      -1.563  -6.651  -1.303  1.00 12.770          H  
ATOM    368 1HB  PRO A  26      -0.805  -4.913   1.063  1.00 19.150          H  
ATOM    369 2HB  PRO A  26      -0.203  -6.517   0.635  1.00 19.150          H  
ATOM    370 1HG  PRO A  26       1.356  -4.361   0.229  1.00 19.150          H  
ATOM    371 2HG  PRO A  26       1.356  -5.675  -0.945  1.00 19.150          H  
ATOM    372 1HD  PRO A  26      -0.050  -2.971  -1.099  1.00 19.150          H  
ATOM    373 2HD  PRO A  26       0.786  -3.978  -2.380  1.00 19.150          H  
ATOM    374  N   PHE A  27      -3.645  -6.273   0.213  1.00 10.810          N  
ATOM    375  CA  PHE A  27      -4.952  -5.964   0.771  1.00 11.130          C  
ATOM    376  C   PHE A  27      -5.452  -6.933   1.827  1.00 11.060          C  
ATOM    377  O   PHE A  27      -4.875  -7.994   2.069  1.00 11.230          O  
ATOM    378  CB  PHE A  27      -5.974  -5.846  -0.353  1.00 15.450          C  
ATOM    379  CG  PHE A  27      -6.106  -7.067  -1.185  1.00 15.450          C  
ATOM    380  CD1 PHE A  27      -6.975  -8.071  -0.840  1.00 15.450          C  
ATOM    381  CD2 PHE A  27      -5.365  -7.194  -2.347  1.00 15.450          C  
ATOM    382  CE1 PHE A  27      -7.106  -9.194  -1.631  1.00 15.450          C  
ATOM    383  CE2 PHE A  27      -5.487  -8.304  -3.137  1.00 15.450          C  
ATOM    384  CZ  PHE A  27      -6.361  -9.311  -2.779  1.00 15.450          C  
ATOM    385  H   PHE A  27      -3.335  -7.234   0.173  1.00 12.970          H  
ATOM    386  HA  PHE A  27      -4.880  -4.986   1.248  1.00 13.360          H  
ATOM    387 1HB  PHE A  27      -6.957  -5.598   0.049  1.00 18.540          H  
ATOM    388 2HB  PHE A  27      -5.680  -5.038  -0.990  1.00 18.540          H  
ATOM    389  HD1 PHE A  27      -7.554  -7.961   0.063  1.00 18.540          H  
ATOM    390  HD2 PHE A  27      -4.675  -6.390  -2.633  1.00 18.540          H  
ATOM    391  HE1 PHE A  27      -7.793  -9.980  -1.353  1.00 18.540          H  
ATOM    392  HE2 PHE A  27      -4.895  -8.389  -4.049  1.00 18.540          H  
ATOM    393  HZ  PHE A  27      -6.459 -10.197  -3.408  1.00 18.540          H  
ATOM    394  N   GLY A  28      -6.550  -6.516   2.446  1.00 10.980          N  
ATOM    395  CA  GLY A  28      -7.236  -7.192   3.529  1.00 11.100          C  
ATOM    396  C   GLY A  28      -7.291  -6.185   4.673  1.00 10.810          C  
ATOM    397  O   GLY A  28      -6.288  -5.546   5.000  1.00 10.830          O  
ATOM    398  H   GLY A  28      -6.937  -5.629   2.153  1.00 13.180          H  
ATOM    399 1HA  GLY A  28      -8.242  -7.476   3.220  1.00 13.320          H  
ATOM    400 2HA  GLY A  28      -6.696  -8.089   3.827  1.00 13.320          H  
ATOM    401  N   GLN A  29      -8.477  -6.010   5.230  1.00 10.740          N  
ATOM    402  CA  GLN A  29      -8.763  -5.058   6.299  1.00 10.610          C  
ATOM    403  C   GLN A  29     -10.014  -5.508   7.038  1.00 10.280          C  
ATOM    404  O   GLN A  29     -10.855  -6.200   6.462  1.00 10.350          O  
ATOM    405  CB  GLN A  29      -8.869  -3.636   5.693  1.00 14.910          C  
ATOM    406  CG  GLN A  29      -9.346  -2.503   6.586  1.00 14.910          C  
ATOM    407  CD  GLN A  29      -8.520  -2.221   7.822  1.00 14.910          C  
ATOM    408  OE1 GLN A  29      -8.784  -2.857   8.879  1.00 14.910          O  
ATOM    409  NE2 GLN A  29      -7.553  -1.298   7.725  1.00 14.910          N  
ATOM    410  H   GLN A  29      -9.240  -6.593   4.915  1.00 12.890          H  
ATOM    411  HA  GLN A  29      -7.935  -5.067   7.009  1.00 12.730          H  
ATOM    412 1HB  GLN A  29      -7.888  -3.340   5.318  1.00 17.890          H  
ATOM    413 2HB  GLN A  29      -9.534  -3.646   4.847  1.00 17.890          H  
ATOM    414 1HG  GLN A  29      -9.337  -1.590   5.986  1.00 17.890          H  
ATOM    415 2HG  GLN A  29     -10.365  -2.717   6.877  1.00 17.890          H  
ATOM    416 1HE2 GLN A  29      -6.986  -1.080   8.518  1.00 17.890          H  
ATOM    417 2HE2 GLN A  29      -7.386  -0.808   6.828  1.00 17.890          H  
ATOM    418  N   ALA A  30     -10.124  -5.155   8.313  1.00 10.160          N  
ATOM    419  CA  ALA A  30     -11.289  -5.495   9.114  1.00 10.060          C  
ATOM    420  C   ALA A  30     -12.280  -4.348   9.221  1.00 10.100          C  
ATOM    421  O   ALA A  30     -13.488  -4.562   9.322  1.00 10.650          O  
ATOM    422  CB  ALA A  30     -10.851  -5.905  10.505  1.00 14.120          C  
ATOM    423  H   ALA A  30      -9.399  -4.570   8.724  1.00 12.190          H  
ATOM    424  HA  ALA A  30     -11.796  -6.332   8.634  1.00 12.070          H  
ATOM    425 1HB  ALA A  30     -11.724  -6.189  11.090  1.00 16.950          H  
ATOM    426 2HB  ALA A  30     -10.168  -6.750  10.435  1.00 16.950          H  
ATOM    427 3HB  ALA A  30     -10.347  -5.068  10.986  1.00 16.950          H  
ATOM    428  N   THR A  31     -11.751  -3.132   9.267  1.00  9.740          N  
ATOM    429  CA  THR A  31     -12.578  -1.954   9.508  1.00 10.090          C  
ATOM    430  C   THR A  31     -12.197  -0.683   8.757  1.00  9.940          C  
ATOM    431  O   THR A  31     -11.433  -0.693   7.800  1.00  9.950          O  
ATOM    432  CB  THR A  31     -12.599  -1.665  11.014  1.00 13.990          C  
ATOM    433  OG1 THR A  31     -13.569  -0.638  11.292  1.00 13.990          O  
ATOM    434  CG2 THR A  31     -11.207  -1.238  11.502  1.00 13.990          C  
ATOM    435  H   THR A  31     -10.741  -3.037   9.156  1.00 11.690          H  
ATOM    436  HA  THR A  31     -13.595  -2.201   9.206  1.00 12.110          H  
ATOM    437  HB  THR A  31     -12.898  -2.570  11.541  1.00 16.780          H  
ATOM    438  HG1 THR A  31     -13.834  -0.703  12.230  1.00 16.780          H  
ATOM    439 1HG2 THR A  31     -11.238  -1.053  12.573  1.00 16.780          H  
ATOM    440 2HG2 THR A  31     -10.494  -2.039  11.296  1.00 16.780          H  
ATOM    441 3HG2 THR A  31     -10.875  -0.339  10.997  1.00 16.780          H  
ATOM    442  N   THR A  32     -12.850   0.407   9.153  1.00 10.030          N  
ATOM    443  CA  THR A  32     -12.677   1.749   8.611  1.00 10.170          C  
ATOM    444  C   THR A  32     -12.476   2.651   9.813  1.00  9.980          C  
ATOM    445  O   THR A  32     -12.294   3.878   9.723  1.00 10.370          O  
ATOM    446  CB  THR A  32     -13.877   2.197   7.786  1.00 14.180          C  
ATOM    447  OG1 THR A  32     -15.034   2.165   8.615  1.00 14.180          O  
ATOM    448  CG2 THR A  32     -14.084   1.313   6.565  1.00 14.180          C  
ATOM    449  H   THR A  32     -13.478   0.321   9.949  1.00 12.040          H  
ATOM    450  HA  THR A  32     -11.783   1.782   7.995  1.00 12.200          H  
ATOM    451  HB  THR A  32     -13.713   3.219   7.458  1.00 17.020          H  
ATOM    452  HG1 THR A  32     -15.713   2.717   8.187  1.00 17.020          H  
ATOM    453 1HG2 THR A  32     -14.950   1.675   6.007  1.00 17.020          H  
ATOM    454 2HG2 THR A  32     -13.205   1.351   5.936  1.00 17.020          H  
ATOM    455 3HG2 THR A  32     -14.258   0.287   6.880  1.00 17.020          H  
ATOM    456  N   THR A  33     -12.597   1.994  10.964  1.00  9.620          N  
ATOM    457  CA  THR A  33     -12.430   2.489  12.336  1.00  9.500          C  
ATOM    458  C   THR A  33     -13.435   3.565  12.754  1.00  9.110          C  
ATOM    459  O   THR A  33     -14.152   3.395  13.741  1.00  9.170          O  
ATOM    460  CB  THR A  33     -10.988   3.002  12.554  1.00 13.350          C  
ATOM    461  OG1 THR A  33     -10.058   1.952  12.279  1.00 13.350          O  
ATOM    462  CG2 THR A  33     -10.804   3.383  14.003  1.00 13.350          C  
ATOM    463  H   THR A  33     -12.822   1.004  10.867  1.00 11.540          H  
ATOM    464  HA  THR A  33     -12.572   1.641  13.005  1.00 11.400          H  
ATOM    465  HB  THR A  33     -10.785   3.860  11.915  1.00 16.020          H  
ATOM    466  HG1 THR A  33     -10.022   1.812  11.333  1.00 16.020          H  
ATOM    467 1HG2 THR A  33      -9.782   3.725  14.156  1.00 16.020          H  
ATOM    468 2HG2 THR A  33     -11.478   4.161  14.273  1.00 16.020          H  
ATOM    469 3HG2 THR A  33     -10.994   2.513  14.629  1.00 16.020          H  
ATOM    470  N   GLN A  34     -13.457   4.680  12.026  1.00  8.970          N  
ATOM    471  CA  GLN A  34     -14.369   5.783  12.311  1.00  8.920          C  
ATOM    472  C   GLN A  34     -15.394   6.047  11.216  1.00  8.120          C  
ATOM    473  O   GLN A  34     -16.482   6.547  11.500  1.00  8.030          O  
ATOM    474  CB  GLN A  34     -13.596   7.083  12.564  1.00 12.510          C  
ATOM    475  CG  GLN A  34     -12.680   7.050  13.763  1.00 12.510          C  
ATOM    476  CD  GLN A  34     -13.459   6.875  15.052  1.00 12.510          C  
ATOM    477  OE1 GLN A  34     -14.372   7.655  15.333  1.00 12.510          O  
ATOM    478  NE2 GLN A  34     -13.124   5.862  15.830  1.00 12.510          N  
ATOM    479  H   GLN A  34     -12.829   4.715  11.228  1.00 10.760          H  
ATOM    480  HA  GLN A  34     -14.925   5.535  13.215  1.00 10.700          H  
ATOM    481 1HB  GLN A  34     -12.994   7.320  11.688  1.00 15.010          H  
ATOM    482 2HB  GLN A  34     -14.302   7.900  12.704  1.00 15.010          H  
ATOM    483 1HG  GLN A  34     -11.989   6.236  13.650  1.00 15.010          H  
ATOM    484 2HG  GLN A  34     -12.139   7.993  13.818  1.00 15.010          H  
ATOM    485 1HE2 GLN A  34     -13.618   5.702  16.684  1.00 15.010          H  
ATOM    486 2HE2 GLN A  34     -12.386   5.246  15.567  1.00 15.010          H  
ATOM    487  N   ASN A  35     -15.043   5.773   9.960  1.00  7.780          N  
ATOM    488  CA  ASN A  35     -15.960   6.137   8.882  1.00  7.430          C  
ATOM    489  C   ASN A  35     -16.608   4.905   8.266  1.00  6.920          C  
ATOM    490  O   ASN A  35     -16.028   4.223   7.417  1.00  6.830          O  
ATOM    491  CB  ASN A  35     -15.263   6.994   7.847  1.00 10.540          C  
ATOM    492  CG  ASN A  35     -16.216   7.535   6.799  1.00 10.540          C  
ATOM    493  OD1 ASN A  35     -17.323   7.009   6.552  1.00 10.540          O  
ATOM    494  ND2 ASN A  35     -15.797   8.610   6.165  1.00 10.540          N  
ATOM    495  H   ASN A  35     -14.144   5.324   9.775  1.00  9.340          H  
ATOM    496  HA  ASN A  35     -16.769   6.735   9.300  1.00  8.920          H  
ATOM    497 1HB  ASN A  35     -14.791   7.838   8.350  1.00 12.650          H  
ATOM    498 2HB  ASN A  35     -14.473   6.429   7.375  1.00 12.650          H  
ATOM    499 1HD2 ASN A  35     -16.372   9.035   5.462  1.00 12.650          H  
ATOM    500 2HD2 ASN A  35     -14.908   9.011   6.394  1.00 12.650          H  
ATOM    501  N   THR A  36     -17.845   4.638   8.649  1.00  6.900          N  
ATOM    502  CA  THR A  36     -18.540   3.415   8.265  1.00  6.810          C  
ATOM    503  C   THR A  36     -18.988   3.409   6.811  1.00  6.420          C  
ATOM    504  O   THR A  36     -19.498   2.404   6.319  1.00  6.870          O  
ATOM    505  CB  THR A  36     -19.752   3.194   9.183  1.00  9.570          C  
ATOM    506  OG1 THR A  36     -20.654   4.302   9.060  1.00  9.570          O  
ATOM    507  CG2 THR A  36     -19.272   3.095  10.629  1.00  9.570          C  
ATOM    508  H   THR A  36     -18.314   5.269   9.290  1.00  8.280          H  
ATOM    509  HA  THR A  36     -17.858   2.578   8.404  1.00  8.170          H  
ATOM    510  HB  THR A  36     -20.267   2.275   8.902  1.00 11.480          H  
ATOM    511  HG1 THR A  36     -21.118   4.245   8.213  1.00 11.480          H  
ATOM    512 1HG2 THR A  36     -20.128   2.941  11.285  1.00 11.480          H  
ATOM    513 2HG2 THR A  36     -18.584   2.256  10.722  1.00 11.480          H  
ATOM    514 3HG2 THR A  36     -18.761   4.011  10.918  1.00 11.480          H  
ATOM    515  N   GLY A  37     -18.852   4.552   6.150  1.00  5.990          N  
ATOM    516  CA  GLY A  37     -19.213   4.714   4.755  1.00  5.920          C  
ATOM    517  C   GLY A  37     -18.017   5.236   3.964  1.00  5.190          C  
ATOM    518  O   GLY A  37     -18.190   5.852   2.910  1.00  5.230          O  
ATOM    519  H   GLY A  37     -18.418   5.350   6.622  1.00  7.190          H  
ATOM    520 1HA  GLY A  37     -19.534   3.759   4.352  1.00  7.100          H  
ATOM    521 2HA  GLY A  37     -20.046   5.408   4.669  1.00  7.100          H  
ATOM    522  N   PHE A  38     -16.800   5.010   4.475  1.00  4.980          N  
ATOM    523  CA  PHE A  38     -15.603   5.536   3.833  1.00  4.820          C  
ATOM    524  C   PHE A  38     -15.604   5.238   2.342  1.00  4.880          C  
ATOM    525  O   PHE A  38     -15.759   4.094   1.913  1.00  4.830          O  
ATOM    526  CB  PHE A  38     -14.359   4.963   4.530  1.00  6.810          C  
ATOM    527  CG  PHE A  38     -13.030   5.524   4.099  1.00  6.810          C  
ATOM    528  CD1 PHE A  38     -12.748   6.878   4.206  1.00  6.810          C  
ATOM    529  CD2 PHE A  38     -12.036   4.699   3.666  1.00  6.810          C  
ATOM    530  CE1 PHE A  38     -11.507   7.367   3.851  1.00  6.810          C  
ATOM    531  CE2 PHE A  38     -10.799   5.187   3.325  1.00  6.810          C  
ATOM    532  CZ  PHE A  38     -10.536   6.505   3.408  1.00  6.810          C  
ATOM    533  H   PHE A  38     -16.708   4.504   5.358  1.00  5.980          H  
ATOM    534  HA  PHE A  38     -15.599   6.616   3.957  1.00  5.780          H  
ATOM    535 1HB  PHE A  38     -14.451   5.091   5.591  1.00  8.170          H  
ATOM    536 2HB  PHE A  38     -14.333   3.891   4.353  1.00  8.170          H  
ATOM    537  HD1 PHE A  38     -13.512   7.561   4.573  1.00  8.170          H  
ATOM    538  HD2 PHE A  38     -12.232   3.644   3.607  1.00  8.170          H  
ATOM    539  HE1 PHE A  38     -11.299   8.433   3.934  1.00  8.170          H  
ATOM    540  HE2 PHE A  38     -10.016   4.516   2.981  1.00  8.170          H  
ATOM    541  HZ  PHE A  38      -9.546   6.860   3.130  1.00  8.170          H  
ATOM    542  N   SER A  39     -15.443   6.315   1.557  1.00  5.490          N  
ATOM    543  CA  SER A  39     -15.434   6.317   0.093  1.00  6.140          C  
ATOM    544  C   SER A  39     -14.109   5.925  -0.512  1.00  6.370          C  
ATOM    545  O   SER A  39     -13.988   5.759  -1.727  1.00  7.000          O  
ATOM    546  CB  SER A  39     -15.728   7.712  -0.398  1.00  8.340          C  
ATOM    547  OG  SER A  39     -14.643   8.572  -0.092  1.00  8.340          O  
ATOM    548  H   SER A  39     -15.345   7.213   2.007  1.00  6.590          H  
ATOM    549  HA  SER A  39     -16.197   5.619  -0.255  1.00  7.370          H  
ATOM    550 1HB  SER A  39     -15.896   7.693  -1.474  1.00 10.000          H  
ATOM    551 2HB  SER A  39     -16.639   8.080   0.073  1.00 10.000          H  
ATOM    552  HG  SER A  39     -14.906   9.445  -0.422  1.00 10.000          H  
ATOM    553  N   PHE A  40     -13.101   5.862   0.333  1.00  6.250          N  
ATOM    554  CA  PHE A  40     -11.731   5.577  -0.065  1.00  6.900          C  
ATOM    555  C   PHE A  40     -11.079   6.580  -1.007  1.00  7.670          C  
ATOM    556  O   PHE A  40     -10.050   6.276  -1.630  1.00  8.150          O  
ATOM    557  CB  PHE A  40     -11.657   4.174  -0.611  1.00  9.400          C  
ATOM    558  CG  PHE A  40     -11.818   3.138   0.460  1.00  9.400          C  
ATOM    559  CD1 PHE A  40     -13.023   2.621   0.858  1.00  9.400          C  
ATOM    560  CD2 PHE A  40     -10.701   2.662   1.040  1.00  9.400          C  
ATOM    561  CE1 PHE A  40     -13.052   1.671   1.853  1.00  9.400          C  
ATOM    562  CE2 PHE A  40     -10.729   1.715   2.003  1.00  9.400          C  
ATOM    563  CZ  PHE A  40     -11.904   1.212   2.422  1.00  9.400          C  
ATOM    564  H   PHE A  40     -13.347   6.007   1.305  1.00  7.500          H  
ATOM    565  HA  PHE A  40     -11.126   5.584   0.820  1.00  8.280          H  
ATOM    566 1HB  PHE A  40     -12.414   4.002  -1.369  1.00 11.280          H  
ATOM    567 2HB  PHE A  40     -10.693   4.037  -1.076  1.00 11.280          H  
ATOM    568  HD1 PHE A  40     -13.955   2.981   0.402  1.00 11.280          H  
ATOM    569  HD2 PHE A  40      -9.758   3.073   0.713  1.00 11.280          H  
ATOM    570  HE1 PHE A  40     -13.969   1.297   2.193  1.00 11.280          H  
ATOM    571  HE2 PHE A  40      -9.804   1.374   2.436  1.00 11.280          H  
ATOM    572  HZ  PHE A  40     -11.930   0.452   3.212  1.00 11.280          H  
ATOM    573  N   GLY A  41     -11.636   7.803  -1.045  1.00  8.060          N  
ATOM    574  CA  GLY A  41     -11.047   8.922  -1.776  1.00  8.800          C  
ATOM    575  C   GLY A  41      -9.671   9.269  -1.195  1.00  9.080          C  
ATOM    576  O   GLY A  41      -8.762   9.683  -1.917  1.00  9.510          O  
ATOM    577  H   GLY A  41     -12.518   7.950  -0.556  1.00  9.670          H  
ATOM    578 1HA  GLY A  41     -10.952   8.660  -2.828  1.00 10.560          H  
ATOM    579 2HA  GLY A  41     -11.706   9.786  -1.711  1.00 10.560          H  
ATOM    580  N   ASN A  42      -9.523   9.102   0.124  1.00  9.140          N  
ATOM    581  CA  ASN A  42      -8.271   9.344   0.819  1.00  9.680          C  
ATOM    582  C   ASN A  42      -7.437   8.073   0.751  1.00  9.670          C  
ATOM    583  O   ASN A  42      -7.624   7.133   1.531  1.00 10.280          O  
ATOM    584  CB  ASN A  42      -8.516   9.777   2.250  1.00 13.340          C  
ATOM    585  CG  ASN A  42      -7.260  10.118   2.984  1.00 13.340          C  
ATOM    586  OD1 ASN A  42      -6.142   9.702   2.618  1.00 13.340          O  
ATOM    587  ND2 ASN A  42      -7.414  10.882   4.043  1.00 13.340          N  
ATOM    588  H   ASN A  42     -10.321   8.808   0.667  1.00 10.970          H  
ATOM    589  HA  ASN A  42      -7.720  10.130   0.299  1.00 11.620          H  
ATOM    590 1HB  ASN A  42      -9.171  10.648   2.257  1.00 16.000          H  
ATOM    591 2HB  ASN A  42      -9.019   8.994   2.786  1.00 16.000          H  
ATOM    592 1HD2 ASN A  42      -6.620  11.153   4.589  1.00 16.000          H  
ATOM    593 2HD2 ASN A  42      -8.328  11.195   4.306  1.00 16.000          H  
ATOM    594  N   THR A  43      -6.466   8.069  -0.145  1.00  9.140          N  
ATOM    595  CA  THR A  43      -5.698   6.879  -0.449  1.00  9.000          C  
ATOM    596  C   THR A  43      -4.548   6.693   0.522  1.00  8.920          C  
ATOM    597  O   THR A  43      -3.764   5.748   0.399  1.00  8.750          O  
ATOM    598  CB  THR A  43      -5.139   6.953  -1.877  1.00 12.660          C  
ATOM    599  OG1 THR A  43      -4.209   8.041  -1.976  1.00 12.660          O  
ATOM    600  CG2 THR A  43      -6.277   7.212  -2.865  1.00 12.660          C  
ATOM    601  H   THR A  43      -6.303   8.897  -0.707  1.00 10.970          H  
ATOM    602  HA  THR A  43      -6.355   6.014  -0.370  1.00 10.800          H  
ATOM    603  HB  THR A  43      -4.656   6.025  -2.119  1.00 15.190          H  
ATOM    604  HG1 THR A  43      -3.388   7.806  -1.522  1.00 15.190          H  
ATOM    605 1HG2 THR A  43      -5.873   7.258  -3.876  1.00 15.190          H  
ATOM    606 2HG2 THR A  43      -7.007   6.420  -2.805  1.00 15.190          H  
ATOM    607 3HG2 THR A  43      -6.765   8.152  -2.632  1.00 15.190          H  
ATOM    608  N   SER A  44      -4.413   7.614   1.475  1.00  9.310          N  
ATOM    609  CA  SER A  44      -3.349   7.530   2.455  1.00  9.580          C  
ATOM    610  C   SER A  44      -3.779   6.704   3.667  1.00  9.220          C  
ATOM    611  O   SER A  44      -2.963   6.425   4.549  1.00  9.640          O  
ATOM    612  CB  SER A  44      -2.921   8.913   2.920  1.00 13.300          C  
ATOM    613  OG  SER A  44      -2.396   9.679   1.864  1.00 13.300          O  
ATOM    614  H   SER A  44      -5.086   8.380   1.550  1.00 11.170          H  
ATOM    615  HA  SER A  44      -2.491   7.038   1.995  1.00 11.500          H  
ATOM    616 1HB  SER A  44      -3.763   9.427   3.366  1.00 15.960          H  
ATOM    617 2HB  SER A  44      -2.165   8.805   3.697  1.00 15.960          H  
ATOM    618  HG  SER A  44      -2.095  10.501   2.259  1.00 15.960          H  
ATOM    619  N   THR A  45      -5.066   6.332   3.751  1.00  8.700          N  
ATOM    620  CA  THR A  45      -5.501   5.564   4.914  1.00  8.660          C  
ATOM    621  C   THR A  45      -6.406   4.389   4.606  1.00  8.170          C  
ATOM    622  O   THR A  45      -6.852   4.203   3.476  1.00  8.480          O  
ATOM    623  CB  THR A  45      -6.205   6.437   5.945  1.00 12.140          C  
ATOM    624  OG1 THR A  45      -6.369   5.650   7.136  1.00 12.140          O  
ATOM    625  CG2 THR A  45      -7.574   6.912   5.413  1.00 12.140          C  
ATOM    626  H   THR A  45      -5.732   6.564   3.007  1.00 10.440          H  
ATOM    627  HA  THR A  45      -4.614   5.156   5.395  1.00 10.390          H  
ATOM    628  HB  THR A  45      -5.582   7.302   6.172  1.00 14.570          H  
ATOM    629  HG1 THR A  45      -6.643   6.228   7.861  1.00 14.570          H  
ATOM    630 1HG2 THR A  45      -8.063   7.528   6.162  1.00 14.570          H  
ATOM    631 2HG2 THR A  45      -7.421   7.497   4.507  1.00 14.570          H  
ATOM    632 3HG2 THR A  45      -8.208   6.065   5.185  1.00 14.570          H  
ATOM    633  N   ILE A  46      -6.706   3.623   5.659  1.00  7.630          N  
ATOM    634  CA  ILE A  46      -7.596   2.439   5.695  1.00  7.360          C  
ATOM    635  C   ILE A  46      -7.313   1.310   4.671  1.00  7.710          C  
ATOM    636  O   ILE A  46      -7.155   0.149   5.063  1.00  7.980          O  
ATOM    637  CB  ILE A  46      -9.065   2.893   5.622  1.00 10.410          C  
ATOM    638  CG1 ILE A  46      -9.394   3.727   6.904  1.00 10.410          C  
ATOM    639  CG2 ILE A  46     -10.008   1.666   5.533  1.00 10.410          C  
ATOM    640  CD1 ILE A  46     -10.681   4.515   6.872  1.00 10.410          C  
ATOM    641  H   ILE A  46      -6.277   3.935   6.531  1.00  9.160          H  
ATOM    642  HA  ILE A  46      -7.475   1.994   6.681  1.00  8.830          H  
ATOM    643  HB  ILE A  46      -9.194   3.518   4.769  1.00 12.490          H  
ATOM    644 1HG1 ILE A  46      -9.455   3.033   7.739  1.00 12.490          H  
ATOM    645 2HG1 ILE A  46      -8.591   4.419   7.092  1.00 12.490          H  
ATOM    646 1HG2 ILE A  46     -11.030   1.997   5.481  1.00 12.490          H  
ATOM    647 2HG2 ILE A  46      -9.794   1.074   4.660  1.00 12.490          H  
ATOM    648 3HG2 ILE A  46      -9.875   1.036   6.416  1.00 12.490          H  
ATOM    649 1HD1 ILE A  46     -10.809   5.034   7.823  1.00 12.490          H  
ATOM    650 2HD1 ILE A  46     -10.632   5.243   6.085  1.00 12.490          H  
ATOM    651 3HD1 ILE A  46     -11.526   3.871   6.712  1.00 12.490          H  
ATOM    652  N   GLY A  47      -7.296   1.611   3.371  1.00  8.000          N  
ATOM    653  CA  GLY A  47      -7.054   0.581   2.361  1.00  8.630          C  
ATOM    654  C   GLY A  47      -7.237   1.066   0.920  1.00  8.460          C  
ATOM    655  O   GLY A  47      -7.687   2.185   0.687  1.00  8.520          O  
ATOM    656  H   GLY A  47      -7.406   2.584   3.100  1.00  9.600          H  
ATOM    657 1HA  GLY A  47      -6.041   0.199   2.482  1.00 10.360          H  
ATOM    658 2HA  GLY A  47      -7.722  -0.258   2.546  1.00 10.360          H  
ATOM    659  N   GLN A  48      -6.835   0.196  -0.007  1.00  8.490          N  
ATOM    660  CA  GLN A  48      -6.830   0.269  -1.478  1.00  8.500          C  
ATOM    661  C   GLN A  48      -6.640  -1.231  -1.769  1.00  8.120          C  
ATOM    662  O   GLN A  48      -6.572  -1.978  -0.795  1.00  8.310          O  
ATOM    663  CB  GLN A  48      -5.682   1.185  -2.025  1.00 11.900          C  
ATOM    664  CG  GLN A  48      -5.722   2.707  -1.657  1.00 11.900          C  
ATOM    665  CD  GLN A  48      -6.849   3.588  -2.349  1.00 11.900          C  
ATOM    666  OE1 GLN A  48      -6.801   3.993  -3.549  1.00 11.900          O  
ATOM    667  NE2 GLN A  48      -7.864   3.877  -1.528  1.00 11.900          N  
ATOM    668  H   GLN A  48      -6.478  -0.675   0.372  1.00 10.190          H  
ATOM    669  HA  GLN A  48      -7.785   0.598  -1.863  1.00 10.200          H  
ATOM    670 1HB  GLN A  48      -4.718   0.791  -1.701  1.00 14.280          H  
ATOM    671 2HB  GLN A  48      -5.670   1.205  -3.084  1.00 14.280          H  
ATOM    672 1HG  GLN A  48      -5.792   2.840  -0.594  1.00 14.280          H  
ATOM    673 2HG  GLN A  48      -4.782   3.125  -1.961  1.00 14.280          H  
ATOM    674 1HE2 GLN A  48      -8.656   4.490  -1.795  1.00 14.280          H  
ATOM    675 2HE2 GLN A  48      -7.836   3.470  -0.591  1.00 14.280          H  
ATOM    676  N   PRO A  49      -6.569  -1.743  -3.010  1.00  7.900          N  
ATOM    677  CA  PRO A  49      -6.696  -1.200  -4.364  1.00  7.760          C  
ATOM    678  C   PRO A  49      -8.046  -1.133  -5.101  1.00  7.930          C  
ATOM    679  O   PRO A  49      -8.129  -0.435  -6.106  1.00  7.880          O  
ATOM    680  CB  PRO A  49      -5.816  -2.214  -5.101  1.00 11.640          C  
ATOM    681  CG  PRO A  49      -6.035  -3.510  -4.404  1.00 11.640          C  
ATOM    682  CD  PRO A  49      -6.200  -3.161  -2.987  1.00 11.640          C  
ATOM    683  HA  PRO A  49      -6.209  -0.233  -4.440  1.00  9.310          H  
ATOM    684 1HB  PRO A  49      -6.098  -2.266  -6.132  1.00 13.970          H  
ATOM    685 2HB  PRO A  49      -4.774  -1.901  -5.053  1.00 13.970          H  
ATOM    686 1HG  PRO A  49      -6.918  -4.014  -4.815  1.00 13.970          H  
ATOM    687 2HG  PRO A  49      -5.181  -4.192  -4.559  1.00 13.970          H  
ATOM    688 1HD  PRO A  49      -7.010  -3.760  -2.544  1.00 13.970          H  
ATOM    689 2HD  PRO A  49      -5.244  -3.298  -2.447  1.00 13.970          H  
ATOM    690  N   SER A  50      -9.090  -1.832  -4.668  1.00  8.420          N  
ATOM    691  CA  SER A  50     -10.241  -1.947  -5.585  1.00  8.900          C  
ATOM    692  C   SER A  50     -11.562  -2.441  -4.998  1.00  9.040          C  
ATOM    693  O   SER A  50     -11.606  -3.138  -3.983  1.00  9.690          O  
ATOM    694  CB  SER A  50      -9.880  -2.820  -6.771  1.00 12.270          C  
ATOM    695  OG  SER A  50     -10.994  -2.999  -7.610  1.00 12.270          O  
ATOM    696  H   SER A  50      -9.087  -2.353  -3.800  1.00 10.100          H  
ATOM    697  HA  SER A  50     -10.425  -0.952  -5.989  1.00 10.680          H  
ATOM    698 1HB  SER A  50      -9.100  -2.341  -7.334  1.00 14.720          H  
ATOM    699 2HB  SER A  50      -9.504  -3.780  -6.433  1.00 14.720          H  
ATOM    700  HG  SER A  50     -10.630  -3.209  -8.513  1.00 14.720          H  
ATOM    701  N   THR A  51     -12.659  -2.148  -5.703  1.00  8.680          N  
ATOM    702  CA  THR A  51     -14.001  -2.645  -5.360  1.00  9.090          C  
ATOM    703  C   THR A  51     -14.065  -4.164  -5.433  1.00  8.920          C  
ATOM    704  O   THR A  51     -15.005  -4.774  -4.920  1.00  9.110          O  
ATOM    705  CB  THR A  51     -15.124  -2.119  -6.314  1.00 12.560          C  
ATOM    706  OG1 THR A  51     -14.835  -2.528  -7.658  1.00 12.560          O  
ATOM    707  CG2 THR A  51     -15.272  -0.600  -6.290  1.00 12.560          C  
ATOM    708  H   THR A  51     -12.539  -1.517  -6.498  1.00 10.420          H  
ATOM    709  HA  THR A  51     -14.223  -2.372  -4.343  1.00 10.910          H  
ATOM    710  HB  THR A  51     -16.069  -2.562  -6.007  1.00 15.070          H  
ATOM    711  HG1 THR A  51     -15.057  -3.463  -7.767  1.00 15.070          H  
ATOM    712 1HG2 THR A  51     -16.073  -0.308  -6.966  1.00 15.070          H  
ATOM    713 2HG2 THR A  51     -15.508  -0.264  -5.298  1.00 15.070          H  
ATOM    714 3HG2 THR A  51     -14.372  -0.154  -6.615  1.00 15.070          H  
ATOM    715  N   ASN A  52     -13.067  -4.769  -6.058  1.00  8.830          N  
ATOM    716  CA  ASN A  52     -12.986  -6.209  -6.193  1.00  8.960          C  
ATOM    717  C   ASN A  52     -12.114  -6.923  -5.137  1.00  8.780          C  
ATOM    718  O   ASN A  52     -11.864  -8.122  -5.288  1.00  9.030          O  
ATOM    719  CB  ASN A  52     -12.472  -6.543  -7.577  1.00 12.490          C  
ATOM    720  CG  ASN A  52     -13.443  -6.155  -8.662  1.00 12.490          C  
ATOM    721  OD1 ASN A  52     -14.668  -6.225  -8.497  1.00 12.490          O  
ATOM    722  ND2 ASN A  52     -12.911  -5.745  -9.785  1.00 12.490          N  
ATOM    723  H   ASN A  52     -12.343  -4.182  -6.472  1.00 10.600          H  
ATOM    724  HA  ASN A  52     -13.995  -6.610  -6.089  1.00 10.750          H  
ATOM    725 1HB  ASN A  52     -11.529  -6.017  -7.745  1.00 14.990          H  
ATOM    726 2HB  ASN A  52     -12.271  -7.611  -7.648  1.00 14.990          H  
ATOM    727 1HD2 ASN A  52     -13.499  -5.471 -10.546  1.00 14.990          H  
ATOM    728 2HD2 ASN A  52     -11.915  -5.704  -9.886  1.00 14.990          H  
ATOM    729  N   THR A  53     -11.645  -6.236  -4.071  1.00  8.610          N  
ATOM    730  CA  THR A  53     -10.797  -6.952  -3.101  1.00  8.740          C  
ATOM    731  C   THR A  53     -11.275  -6.915  -1.633  1.00  8.340          C  
ATOM    732  O   THR A  53     -12.172  -6.158  -1.226  1.00  8.080          O  
ATOM    733  CB  THR A  53      -9.335  -6.469  -3.144  1.00 12.180          C  
ATOM    734  OG1 THR A  53      -9.234  -5.151  -2.662  1.00 12.180          O  
ATOM    735  CG2 THR A  53      -8.815  -6.500  -4.552  1.00 12.180          C  
ATOM    736  H   THR A  53     -11.838  -5.237  -3.961  1.00 10.330          H  
ATOM    737  HA  THR A  53     -10.780  -8.001  -3.385  1.00 10.490          H  
ATOM    738  HB  THR A  53      -8.749  -7.102  -2.552  1.00 14.620          H  
ATOM    739  HG1 THR A  53      -9.337  -5.149  -1.691  1.00 14.620          H  
ATOM    740 1HG2 THR A  53      -7.780  -6.176  -4.555  1.00 14.620          H  
ATOM    741 2HG2 THR A  53      -8.879  -7.517  -4.935  1.00 14.620          H  
ATOM    742 3HG2 THR A  53      -9.403  -5.840  -5.175  1.00 14.620          H  
ATOM    743  N   MET A  54     -10.641  -7.772  -0.833  1.00  8.580          N  
ATOM    744  CA  MET A  54     -10.983  -7.928   0.572  1.00  8.560          C  
ATOM    745  C   MET A  54     -10.699  -6.705   1.411  1.00  8.290          C  
ATOM    746  O   MET A  54      -9.687  -6.027   1.230  1.00  8.300          O  
ATOM    747  CB  MET A  54     -10.201  -9.072   1.213  1.00 11.990          C  
ATOM    748  CG  MET A  54     -10.468 -10.460   0.690  1.00 11.990          C  
ATOM    749  SD  MET A  54      -9.565 -11.721   1.651  1.00 11.990          S  
ATOM    750  CE  MET A  54      -7.830 -11.488   1.203  1.00 11.990          C  
ATOM    751  H   MET A  54      -9.906  -8.343  -1.232  1.00 10.300          H  
ATOM    752  HA  MET A  54     -12.052  -8.138   0.638  1.00 10.270          H  
ATOM    753 1HB  MET A  54      -9.159  -8.878   1.130  1.00 14.390          H  
ATOM    754 2HB  MET A  54     -10.429  -9.092   2.280  1.00 14.390          H  
ATOM    755 1HG  MET A  54     -11.535 -10.674   0.753  1.00 14.390          H  
ATOM    756 2HG  MET A  54     -10.167 -10.534  -0.351  1.00 14.390          H  
ATOM    757 1HE  MET A  54      -7.219 -12.208   1.748  1.00 14.390          H  
ATOM    758 2HE  MET A  54      -7.704 -11.654   0.139  1.00 14.390          H  
ATOM    759 3HE  MET A  54      -7.501 -10.480   1.459  1.00 14.390          H  
ATOM    760  N   GLY A  55     -11.592  -6.471   2.370  1.00  8.310          N  
ATOM    761  CA  GLY A  55     -11.468  -5.415   3.362  1.00  8.380          C  
ATOM    762  C   GLY A  55     -11.943  -4.045   2.913  1.00  7.980          C  
ATOM    763  O   GLY A  55     -11.896  -3.084   3.680  1.00  8.310          O  
ATOM    764  H   GLY A  55     -12.403  -7.071   2.424  1.00  9.970          H  
ATOM    765 1HA  GLY A  55     -12.006  -5.704   4.264  1.00 10.060          H  
ATOM    766 2HA  GLY A  55     -10.428  -5.337   3.633  1.00 10.060          H  
ATOM    767  N   LEU A  56     -12.405  -3.927   1.685  1.00  7.540          N  
ATOM    768  CA  LEU A  56     -12.808  -2.611   1.234  1.00  7.440          C  
ATOM    769  C   LEU A  56     -14.322  -2.441   1.183  1.00  7.550          C  
ATOM    770  O   LEU A  56     -15.061  -3.402   1.018  1.00  8.000          O  
ATOM    771  CB  LEU A  56     -12.131  -2.399  -0.109  1.00 10.460          C  
ATOM    772  CG  LEU A  56     -10.563  -2.565  -0.040  1.00 10.460          C  
ATOM    773  CD1 LEU A  56     -10.025  -2.517  -1.385  1.00 10.460          C  
ATOM    774  CD2 LEU A  56      -9.912  -1.478   0.811  1.00 10.460          C  
ATOM    775  H   LEU A  56     -12.428  -4.727   1.036  1.00  9.050          H  
ATOM    776  HA  LEU A  56     -12.436  -1.872   1.931  1.00  8.930          H  
ATOM    777 1HB  LEU A  56     -12.516  -3.138  -0.824  1.00 12.550          H  
ATOM    778 2HB  LEU A  56     -12.359  -1.410  -0.464  1.00 12.550          H  
ATOM    779  HG  LEU A  56     -10.324  -3.545   0.377  1.00 12.550          H  
ATOM    780 1HD1 LEU A  56      -8.966  -2.678  -1.350  1.00 12.550          H  
ATOM    781 2HD1 LEU A  56     -10.491  -3.300  -1.933  1.00 12.550          H  
ATOM    782 3HD1 LEU A  56     -10.232  -1.597  -1.850  1.00 12.550          H  
ATOM    783 1HD2 LEU A  56      -8.841  -1.646   0.812  1.00 12.550          H  
ATOM    784 2HD2 LEU A  56     -10.126  -0.507   0.381  1.00 12.550          H  
ATOM    785 3HD2 LEU A  56     -10.271  -1.511   1.835  1.00 12.550          H  
ATOM    786  N   PHE A  57     -14.763  -1.182   1.314  1.00  7.430          N  
ATOM    787  CA  PHE A  57     -16.173  -0.757   1.212  1.00  7.840          C  
ATOM    788  C   PHE A  57     -16.460  -0.391  -0.238  1.00  7.960          C  
ATOM    789  O   PHE A  57     -17.582  -0.075  -0.631  1.00  8.620          O  
ATOM    790  CB  PHE A  57     -16.454   0.449   2.127  1.00 10.810          C  
ATOM    791  CG  PHE A  57     -17.880   0.776   2.356  1.00 10.810          C  
ATOM    792  CD1 PHE A  57     -18.689  -0.033   3.135  1.00 10.810          C  
ATOM    793  CD2 PHE A  57     -18.420   1.925   1.798  1.00 10.810          C  
ATOM    794  CE1 PHE A  57     -20.009   0.298   3.341  1.00 10.810          C  
ATOM    795  CE2 PHE A  57     -19.733   2.254   2.000  1.00 10.810          C  
ATOM    796  CZ  PHE A  57     -20.533   1.439   2.773  1.00 10.810          C  
ATOM    797  H   PHE A  57     -14.070  -0.468   1.487  1.00  8.920          H  
ATOM    798  HA  PHE A  57     -16.820  -1.588   1.497  1.00  9.410          H  
ATOM    799 1HB  PHE A  57     -15.983   0.299   3.096  1.00 12.970          H  
ATOM    800 2HB  PHE A  57     -16.021   1.339   1.675  1.00 12.970          H  
ATOM    801  HD1 PHE A  57     -18.277  -0.933   3.588  1.00 12.970          H  
ATOM    802  HD2 PHE A  57     -17.779   2.573   1.187  1.00 12.970          H  
ATOM    803  HE1 PHE A  57     -20.640  -0.345   3.959  1.00 12.970          H  
ATOM    804  HE2 PHE A  57     -20.139   3.159   1.556  1.00 12.970          H  
ATOM    805  HZ  PHE A  57     -21.578   1.696   2.941  1.00 12.970          H  
ATOM    806  N   GLY A  58     -15.398  -0.448  -1.020  1.00  7.560          N  
ATOM    807  CA  GLY A  58     -15.365  -0.140  -2.426  1.00  7.890          C  
ATOM    808  C   GLY A  58     -14.381   0.968  -2.742  1.00  7.460          C  
ATOM    809  O   GLY A  58     -14.557   2.112  -2.333  1.00  7.450          O  
ATOM    810  H   GLY A  58     -14.539  -0.743  -0.591  1.00  9.070          H  
ATOM    811 1HA  GLY A  58     -15.103  -1.034  -2.968  1.00  9.470          H  
ATOM    812 2HA  GLY A  58     -16.362   0.150  -2.756  1.00  9.470          H  
ATOM    813  N   VAL A  59     -13.370   0.616  -3.528  1.00  7.340          N  
ATOM    814  CA  VAL A  59     -12.351   1.540  -3.987  1.00  7.160          C  
ATOM    815  C   VAL A  59     -12.396   1.655  -5.496  1.00  6.990          C  
ATOM    816  O   VAL A  59     -12.246   0.661  -6.220  1.00  7.140          O  
ATOM    817  CB  VAL A  59     -10.956   1.041  -3.550  1.00 10.100          C  
ATOM    818  CG1 VAL A  59      -9.840   1.940  -4.059  1.00 10.100          C  
ATOM    819  CG2 VAL A  59     -10.908   0.986  -2.104  1.00 10.100          C  
ATOM    820  H   VAL A  59     -13.292  -0.361  -3.789  1.00  8.810          H  
ATOM    821  HA  VAL A  59     -12.539   2.525  -3.554  1.00  8.590          H  
ATOM    822  HB  VAL A  59     -10.806   0.087  -3.935  1.00 12.120          H  
ATOM    823 1HG1 VAL A  59      -8.878   1.554  -3.737  1.00 12.120          H  
ATOM    824 2HG1 VAL A  59      -9.847   1.975  -5.151  1.00 12.120          H  
ATOM    825 3HG1 VAL A  59      -9.968   2.948  -3.667  1.00 12.120          H  
ATOM    826 1HG2 VAL A  59      -9.961   0.637  -1.769  1.00 12.120          H  
ATOM    827 2HG2 VAL A  59     -11.056   1.933  -1.768  1.00 12.120          H  
ATOM    828 3HG2 VAL A  59     -11.681   0.343  -1.728  1.00 12.120          H  
ATOM    829  N   THR A  60     -12.602   2.868  -5.993  1.00  6.930          N  
ATOM    830  CA  THR A  60     -12.655   3.038  -7.429  1.00  6.970          C  
ATOM    831  C   THR A  60     -11.334   2.546  -7.967  1.00  6.660          C  
ATOM    832  O   THR A  60     -10.286   3.009  -7.518  1.00  6.760          O  
ATOM    833  CB  THR A  60     -12.868   4.518  -7.816  1.00  9.740          C  
ATOM    834  OG1 THR A  60     -14.088   4.998  -7.225  1.00  9.740          O  
ATOM    835  CG2 THR A  60     -12.952   4.657  -9.330  1.00  9.740          C  
ATOM    836  H   THR A  60     -12.741   3.662  -5.380  1.00  8.320          H  
ATOM    837  HA  THR A  60     -13.459   2.427  -7.843  1.00  8.360          H  
ATOM    838  HB  THR A  60     -12.034   5.111  -7.443  1.00 11.690          H  
ATOM    839  HG1 THR A  60     -14.141   5.953  -7.333  1.00 11.690          H  
ATOM    840 1HG2 THR A  60     -13.104   5.703  -9.588  1.00 11.690          H  
ATOM    841 2HG2 THR A  60     -12.027   4.307  -9.794  1.00 11.690          H  
ATOM    842 3HG2 THR A  60     -13.787   4.068  -9.702  1.00 11.690          H  
ATOM    843  N   GLN A  61     -11.385   1.653  -8.946  1.00  6.580          N  
ATOM    844  CA  GLN A  61     -10.178   1.080  -9.509  1.00  6.590          C  
ATOM    845  C   GLN A  61      -9.487   2.020 -10.478  1.00  5.980          C  
ATOM    846  O   GLN A  61     -10.126   2.619 -11.342  1.00  5.750          O  
ATOM    847  CB  GLN A  61     -10.507  -0.255 -10.169  1.00  9.220          C  
ATOM    848  CG  GLN A  61      -9.314  -0.976 -10.698  1.00  9.220          C  
ATOM    849  CD  GLN A  61      -9.612  -2.392 -11.086  1.00  9.220          C  
ATOM    850  OE1 GLN A  61     -10.074  -3.206 -10.252  1.00  9.220          O  
ATOM    851  NE2 GLN A  61      -9.368  -2.723 -12.350  1.00  9.220          N  
ATOM    852  H   GLN A  61     -12.290   1.336  -9.263  1.00  7.900          H  
ATOM    853  HA  GLN A  61      -9.486   0.882  -8.687  1.00  7.910          H  
ATOM    854 1HB  GLN A  61     -11.001  -0.902  -9.445  1.00 11.070          H  
ATOM    855 2HB  GLN A  61     -11.198  -0.093 -10.994  1.00 11.070          H  
ATOM    856 1HG  GLN A  61      -8.941  -0.458 -11.585  1.00 11.070          H  
ATOM    857 2HG  GLN A  61      -8.567  -0.971  -9.934  1.00 11.070          H  
ATOM    858 1HE2 GLN A  61      -9.550  -3.655 -12.666  1.00 11.070          H  
ATOM    859 2HE2 GLN A  61      -9.007  -2.043 -13.002  1.00 11.070          H  
ATOM    860  N   ALA A  62      -8.165   2.108 -10.344  1.00  6.060          N  
ATOM    861  CA  ALA A  62      -7.323   2.936 -11.196  1.00  5.820          C  
ATOM    862  C   ALA A  62      -7.398   2.492 -12.647  1.00  6.060          C  
ATOM    863  O   ALA A  62      -7.543   1.307 -12.938  1.00  6.340          O  
ATOM    864  CB  ALA A  62      -5.873   2.879 -10.730  1.00  8.240          C  
ATOM    865  H   ALA A  62      -7.727   1.603  -9.586  1.00  7.270          H  
ATOM    866  HA  ALA A  62      -7.683   3.960 -11.130  1.00  6.980          H  
ATOM    867 1HB  ALA A  62      -5.257   3.521 -11.352  1.00  9.890          H  
ATOM    868 2HB  ALA A  62      -5.812   3.218  -9.695  1.00  9.890          H  
ATOM    869 3HB  ALA A  62      -5.513   1.862 -10.800  1.00  9.890          H  
ATOM    870  N   SER A  63      -7.243   3.466 -13.548  1.00  6.220          N  
ATOM    871  CA  SER A  63      -7.175   3.264 -14.997  1.00  6.640          C  
ATOM    872  C   SER A  63      -5.773   2.834 -15.444  1.00  6.430          C  
ATOM    873  O   SER A  63      -5.548   2.491 -16.606  1.00  6.750          O  
ATOM    874  CB  SER A  63      -7.557   4.551 -15.691  1.00  9.130          C  
ATOM    875  OG  SER A  63      -6.616   5.555 -15.418  1.00  9.130          O  
ATOM    876  H   SER A  63      -7.174   4.421 -13.225  1.00  7.460          H  
ATOM    877  HA  SER A  63      -7.884   2.482 -15.270  1.00  7.970          H  
ATOM    878 1HB  SER A  63      -7.612   4.381 -16.766  1.00 10.950          H  
ATOM    879 2HB  SER A  63      -8.543   4.868 -15.357  1.00 10.950          H  
ATOM    880  HG  SER A  63      -6.894   6.325 -15.928  1.00 10.950          H  
ATOM    881  N   GLN A  64      -4.849   2.864 -14.491  1.00  6.210          N  
ATOM    882  CA  GLN A  64      -3.430   2.558 -14.627  1.00  6.370          C  
ATOM    883  C   GLN A  64      -2.966   1.129 -15.004  1.00  6.550          C  
ATOM    884  O   GLN A  64      -1.995   1.010 -15.755  1.00  6.980          O  
ATOM    885  CB  GLN A  64      -2.725   2.956 -13.330  1.00  8.850          C  
ATOM    886  CG  GLN A  64      -1.212   2.746 -13.318  1.00  8.850          C  
ATOM    887  CD  GLN A  64      -0.470   3.566 -14.324  1.00  8.850          C  
ATOM    888  OE1 GLN A  64      -0.611   4.794 -14.374  1.00  8.850          O  
ATOM    889  NE2 GLN A  64       0.329   2.899 -15.144  1.00  8.850          N  
ATOM    890  H   GLN A  64      -5.186   3.153 -13.585  1.00  7.450          H  
ATOM    891  HA  GLN A  64      -3.057   3.218 -15.416  1.00  7.640          H  
ATOM    892 1HB  GLN A  64      -2.914   4.011 -13.124  1.00 10.620          H  
ATOM    893 2HB  GLN A  64      -3.140   2.387 -12.505  1.00 10.620          H  
ATOM    894 1HG  GLN A  64      -0.836   3.033 -12.347  1.00 10.620          H  
ATOM    895 2HG  GLN A  64      -0.981   1.702 -13.497  1.00 10.620          H  
ATOM    896 1HE2 GLN A  64       0.856   3.388 -15.836  1.00 10.620          H  
ATOM    897 2HE2 GLN A  64       0.403   1.876 -15.070  1.00 10.620          H  
ATOM    898  N   PRO A  65      -3.585   0.015 -14.553  1.00  6.580          N  
ATOM    899  CA  PRO A  65      -3.078  -1.333 -14.770  1.00  7.120          C  
ATOM    900  C   PRO A  65      -3.286  -1.871 -16.177  1.00  7.250          C  
ATOM    901  O   PRO A  65      -4.048  -2.814 -16.391  1.00  7.730          O  
ATOM    902  CB  PRO A  65      -3.850  -2.142 -13.738  1.00 10.680          C  
ATOM    903  CG  PRO A  65      -5.167  -1.433 -13.635  1.00 10.680          C  
ATOM    904  CD  PRO A  65      -4.843   0.041 -13.792  1.00 10.680          C  
ATOM    905  HA  PRO A  65      -2.005  -1.335 -14.519  1.00  8.540          H  
ATOM    906 1HB  PRO A  65      -3.952  -3.187 -14.068  1.00 12.820          H  
ATOM    907 2HB  PRO A  65      -3.287  -2.163 -12.807  1.00 12.820          H  
ATOM    908 1HG  PRO A  65      -5.835  -1.791 -14.433  1.00 12.820          H  
ATOM    909 2HG  PRO A  65      -5.676  -1.648 -12.689  1.00 12.820          H  
ATOM    910 1HD  PRO A  65      -5.660   0.426 -14.381  1.00 12.820          H  
ATOM    911 2HD  PRO A  65      -4.737   0.534 -12.820  1.00 12.820          H  
ATOM    912  N   GLY A  66      -2.582  -1.269 -17.117  1.00  7.100          N  
ATOM    913  CA  GLY A  66      -2.597  -1.629 -18.524  1.00  7.470          C  
ATOM    914  C   GLY A  66      -1.202  -1.369 -19.079  1.00  7.620          C  
ATOM    915  O   GLY A  66      -1.020  -1.093 -20.265  1.00  8.130          O  
ATOM    916  H   GLY A  66      -2.016  -0.472 -16.830  1.00  8.520          H  
ATOM    917 1HA  GLY A  66      -2.861  -2.680 -18.640  1.00  8.960          H  
ATOM    918 2HA  GLY A  66      -3.336  -1.032 -19.054  1.00  8.960          H  
ATOM    919  N   GLY A  67      -0.222  -1.463 -18.181  1.00  7.430          N  
ATOM    920  CA  GLY A  67       1.191  -1.231 -18.471  1.00  7.780          C  
ATOM    921  C   GLY A  67       1.938  -2.491 -18.906  1.00  8.080          C  
ATOM    922  O   GLY A  67       1.333  -3.443 -19.415  1.00  8.410          O  
ATOM    923  H   GLY A  67      -0.492  -1.683 -17.237  1.00  8.920          H  
ATOM    924 1HA  GLY A  67       1.275  -0.475 -19.251  1.00  9.340          H  
ATOM    925 2HA  GLY A  67       1.671  -0.815 -17.587  1.00  9.340          H  
ATOM    926  N   LEU A  68       3.254  -2.505 -18.651  1.00  8.250          N  
ATOM    927  CA  LEU A  68       4.186  -3.552 -19.083  1.00  8.780          C  
ATOM    928  C   LEU A  68       3.735  -4.967 -18.817  1.00  9.230          C  
ATOM    929  O   LEU A  68       3.903  -5.827 -19.678  1.00  9.790          O  
ATOM    930  CB  LEU A  68       5.561  -3.327 -18.430  1.00 12.080          C  
ATOM    931  CG  LEU A  68       6.752  -4.289 -18.823  1.00 12.080          C  
ATOM    932  CD1 LEU A  68       8.072  -3.519 -18.683  1.00 12.080          C  
ATOM    933  CD2 LEU A  68       6.803  -5.536 -17.869  1.00 12.080          C  
ATOM    934  H   LEU A  68       3.664  -1.683 -18.196  1.00  9.900          H  
ATOM    935  HA  LEU A  68       4.310  -3.447 -20.163  1.00 10.540          H  
ATOM    936 1HB  LEU A  68       5.865  -2.311 -18.661  1.00 14.500          H  
ATOM    937 2HB  LEU A  68       5.444  -3.406 -17.369  1.00 14.500          H  
ATOM    938  HG  LEU A  68       6.637  -4.615 -19.859  1.00 14.500          H  
ATOM    939 1HD1 LEU A  68       8.901  -4.171 -18.961  1.00 14.500          H  
ATOM    940 2HD1 LEU A  68       8.061  -2.650 -19.342  1.00 14.500          H  
ATOM    941 3HD1 LEU A  68       8.202  -3.200 -17.660  1.00 14.500          H  
ATOM    942 1HD2 LEU A  68       7.643  -6.171 -18.146  1.00 14.500          H  
ATOM    943 2HD2 LEU A  68       6.932  -5.213 -16.838  1.00 14.500          H  
ATOM    944 3HD2 LEU A  68       5.912  -6.130 -17.930  1.00 14.500          H  
ATOM    945  N   PHE A  69       3.173  -5.246 -17.648  1.00  9.210          N  
ATOM    946  CA  PHE A  69       2.800  -6.619 -17.314  1.00  9.840          C  
ATOM    947  C   PHE A  69       1.851  -7.236 -18.348  1.00  9.780          C  
ATOM    948  O   PHE A  69       1.784  -8.463 -18.473  1.00  9.740          O  
ATOM    949  CB  PHE A  69       2.156  -6.701 -15.944  1.00 13.520          C  
ATOM    950  CG  PHE A  69       0.763  -6.191 -15.921  1.00 13.520          C  
ATOM    951  CD1 PHE A  69      -0.301  -7.056 -16.135  1.00 13.520          C  
ATOM    952  CD2 PHE A  69       0.491  -4.858 -15.704  1.00 13.520          C  
ATOM    953  CE1 PHE A  69      -1.590  -6.591 -16.133  1.00 13.520          C  
ATOM    954  CE2 PHE A  69      -0.786  -4.399 -15.699  1.00 13.520          C  
ATOM    955  CZ  PHE A  69      -1.835  -5.264 -15.913  1.00 13.520          C  
ATOM    956  H   PHE A  69       3.019  -4.501 -16.989  1.00 11.050          H  
ATOM    957  HA  PHE A  69       3.709  -7.213 -17.297  1.00 11.810          H  
ATOM    958 1HB  PHE A  69       2.146  -7.731 -15.629  1.00 16.230          H  
ATOM    959 2HB  PHE A  69       2.744  -6.160 -15.224  1.00 16.230          H  
ATOM    960  HD1 PHE A  69      -0.104  -8.118 -16.314  1.00 16.230          H  
ATOM    961  HD2 PHE A  69       1.289  -4.164 -15.539  1.00 16.230          H  
ATOM    962  HE1 PHE A  69      -2.419  -7.278 -16.304  1.00 16.230          H  
ATOM    963  HE2 PHE A  69      -0.973  -3.354 -15.528  1.00 16.230          H  
ATOM    964  HZ  PHE A  69      -2.860  -4.894 -15.912  1.00 16.230          H  
ATOM    965  N   GLY A  70       1.147  -6.389 -19.121  1.00 10.020          N  
ATOM    966  CA  GLY A  70       0.181  -6.779 -20.139  1.00 10.210          C  
ATOM    967  C   GLY A  70       0.822  -7.571 -21.282  1.00 10.440          C  
ATOM    968  O   GLY A  70       0.121  -8.148 -22.117  1.00 10.910          O  
ATOM    969  H   GLY A  70       1.292  -5.383 -19.008  1.00 12.020          H  
ATOM    970 1HA  GLY A  70      -0.607  -7.371 -19.675  1.00 12.250          H  
ATOM    971 2HA  GLY A  70      -0.288  -5.878 -20.536  1.00 12.250          H  
ATOM    972  N   THR A  71       2.155  -7.606 -21.289  1.00 10.310          N  
ATOM    973  CA  THR A  71       2.990  -8.322 -22.237  1.00 10.680          C  
ATOM    974  C   THR A  71       2.749  -9.831 -22.208  1.00 10.970          C  
ATOM    975  O   THR A  71       2.995 -10.522 -23.200  1.00 11.310          O  
ATOM    976  CB  THR A  71       4.481  -8.025 -21.938  1.00 14.800          C  
ATOM    977  OG1 THR A  71       5.294  -8.492 -23.019  1.00 14.800          O  
ATOM    978  CG2 THR A  71       4.947  -8.711 -20.608  1.00 14.800          C  
ATOM    979  H   THR A  71       2.640  -7.064 -20.572  1.00 12.370          H  
ATOM    980  HA  THR A  71       2.757  -7.962 -23.237  1.00 12.820          H  
ATOM    981  HB  THR A  71       4.607  -6.949 -21.841  1.00 17.760          H  
ATOM    982  HG1 THR A  71       6.186  -8.161 -22.907  1.00 17.760          H  
ATOM    983 1HG2 THR A  71       5.990  -8.462 -20.422  1.00 17.760          H  
ATOM    984 2HG2 THR A  71       4.343  -8.356 -19.778  1.00 17.760          H  
ATOM    985 3HG2 THR A  71       4.860  -9.786 -20.674  1.00 17.760          H  
ATOM    986  N   ALA A  72       2.303 -10.371 -21.068  1.00 11.080          N  
ATOM    987  CA  ALA A  72       2.127 -11.813 -20.996  1.00 11.550          C  
ATOM    988  C   ALA A  72       1.072 -12.245 -19.997  1.00 11.230          C  
ATOM    989  O   ALA A  72       0.737 -11.538 -19.051  1.00 11.230          O  
ATOM    990  CB  ALA A  72       3.449 -12.474 -20.627  1.00 15.980          C  
ATOM    991  H   ALA A  72       2.098  -9.774 -20.257  1.00 13.300          H  
ATOM    992  HA  ALA A  72       1.814 -12.157 -21.980  1.00 13.860          H  
ATOM    993 1HB  ALA A  72       3.337 -13.549 -20.613  1.00 19.180          H  
ATOM    994 2HB  ALA A  72       4.208 -12.201 -21.360  1.00 19.180          H  
ATOM    995 3HB  ALA A  72       3.758 -12.133 -19.646  1.00 19.180          H  
ATOM    996  N   THR A  73       0.574 -13.466 -20.201  1.00 11.170          N  
ATOM    997  CA  THR A  73      -0.358 -14.100 -19.276  1.00 11.050          C  
ATOM    998  C   THR A  73       0.430 -14.802 -18.175  1.00 10.810          C  
ATOM    999  O   THR A  73      -0.116 -15.233 -17.156  1.00 11.340          O  
ATOM   1000  CB  THR A  73      -1.245 -15.098 -20.026  1.00 15.520          C  
ATOM   1001  OG1 THR A  73      -0.411 -16.098 -20.633  1.00 15.520          O  
ATOM   1002  CG2 THR A  73      -2.031 -14.369 -21.108  1.00 15.520          C  
ATOM   1003  H   THR A  73       0.845 -13.992 -21.022  1.00 13.400          H  
ATOM   1004  HA  THR A  73      -0.984 -13.336 -18.816  1.00 13.260          H  
ATOM   1005  HB  THR A  73      -1.929 -15.577 -19.326  1.00 18.620          H  
ATOM   1006  HG1 THR A  73      -0.961 -16.830 -20.937  1.00 18.620          H  
ATOM   1007 1HG2 THR A  73      -2.658 -15.081 -21.643  1.00 18.620          H  
ATOM   1008 2HG2 THR A  73      -2.659 -13.608 -20.645  1.00 18.620          H  
ATOM   1009 3HG2 THR A  73      -1.348 -13.894 -21.807  1.00 18.620          H  
ATOM   1010  N   ASN A  74       1.731 -14.901 -18.412  1.00 10.190          N  
ATOM   1011  CA  ASN A  74       2.704 -15.468 -17.510  1.00 10.080          C  
ATOM   1012  C   ASN A  74       3.188 -14.315 -16.655  1.00  9.580          C  
ATOM   1013  O   ASN A  74       3.900 -13.440 -17.133  1.00  9.640          O  
ATOM   1014  CB  ASN A  74       3.843 -16.138 -18.243  1.00 14.160          C  
ATOM   1015  CG  ASN A  74       4.784 -16.823 -17.286  1.00 14.160          C  
ATOM   1016  OD1 ASN A  74       4.850 -16.463 -16.089  1.00 14.160          O  
ATOM   1017  ND2 ASN A  74       5.513 -17.804 -17.777  1.00 14.160          N  
ATOM   1018  H   ASN A  74       2.048 -14.522 -19.286  1.00 12.230          H  
ATOM   1019  HA  ASN A  74       2.218 -16.195 -16.856  1.00 12.100          H  
ATOM   1020 1HB  ASN A  74       3.446 -16.873 -18.945  1.00 16.990          H  
ATOM   1021 2HB  ASN A  74       4.391 -15.398 -18.818  1.00 16.990          H  
ATOM   1022 1HD2 ASN A  74       6.159 -18.297 -17.189  1.00 16.990          H  
ATOM   1023 2HD2 ASN A  74       5.428 -18.057 -18.741  1.00 16.990          H  
ATOM   1024  N   THR A  75       2.788 -14.319 -15.399  1.00  9.330          N  
ATOM   1025  CA  THR A  75       3.007 -13.229 -14.469  1.00  9.120          C  
ATOM   1026  C   THR A  75       4.407 -13.220 -13.847  1.00  8.910          C  
ATOM   1027  O   THR A  75       4.779 -12.288 -13.123  1.00  9.000          O  
ATOM   1028  CB  THR A  75       1.944 -13.304 -13.360  1.00 12.850          C  
ATOM   1029  OG1 THR A  75       2.066 -14.552 -12.661  1.00 12.850          O  
ATOM   1030  CG2 THR A  75       0.555 -13.231 -14.003  1.00 12.850          C  
ATOM   1031  H   THR A  75       2.245 -15.109 -15.069  1.00 11.200          H  
ATOM   1032  HA  THR A  75       2.838 -12.310 -15.004  1.00 10.940          H  
ATOM   1033  HB  THR A  75       2.082 -12.480 -12.661  1.00 15.420          H  
ATOM   1034  HG1 THR A  75       1.530 -14.523 -11.859  1.00 15.420          H  
ATOM   1035 1HG2 THR A  75      -0.206 -13.285 -13.226  1.00 15.420          H  
ATOM   1036 2HG2 THR A  75       0.449 -12.306 -14.548  1.00 15.420          H  
ATOM   1037 3HG2 THR A  75       0.419 -14.060 -14.694  1.00 15.420          H  
ATOM   1038  N   SER A  76       5.192 -14.245 -14.170  1.00  8.890          N  
ATOM   1039  CA  SER A  76       6.498 -14.509 -13.577  1.00  9.010          C  
ATOM   1040  C   SER A  76       7.549 -13.414 -13.652  1.00  8.500          C  
ATOM   1041  O   SER A  76       7.525 -12.489 -14.492  1.00  8.650          O  
ATOM   1042  CB  SER A  76       7.134 -15.737 -14.213  1.00 12.570          C  
ATOM   1043  OG  SER A  76       6.379 -16.895 -13.990  1.00 12.570          O  
ATOM   1044  H   SER A  76       4.832 -14.927 -14.838  1.00 10.670          H  
ATOM   1045  HA  SER A  76       6.329 -14.725 -12.521  1.00 10.810          H  
ATOM   1046 1HB  SER A  76       7.252 -15.573 -15.285  1.00 15.080          H  
ATOM   1047 2HB  SER A  76       8.133 -15.872 -13.800  1.00 15.080          H  
ATOM   1048  HG  SER A  76       5.726 -16.908 -14.703  1.00 15.080          H  
ATOM   1049  N   THR A  77       8.464 -13.534 -12.694  1.00  8.150          N  
ATOM   1050  CA  THR A  77       9.629 -12.703 -12.487  1.00  7.930          C  
ATOM   1051  C   THR A  77      10.464 -12.740 -13.747  1.00  7.350          C  
ATOM   1052  O   THR A  77      10.620 -13.799 -14.361  1.00  7.020          O  
ATOM   1053  CB  THR A  77      10.417 -13.247 -11.289  1.00 11.190          C  
ATOM   1054  OG1 THR A  77       9.538 -13.297 -10.170  1.00 11.190          O  
ATOM   1055  CG2 THR A  77      11.621 -12.388 -10.945  1.00 11.190          C  
ATOM   1056  H   THR A  77       8.354 -14.298 -12.036  1.00  9.780          H  
ATOM   1057  HA  THR A  77       9.314 -11.673 -12.290  1.00  9.520          H  
ATOM   1058  HB  THR A  77      10.758 -14.255 -11.517  1.00 13.430          H  
ATOM   1059  HG1 THR A  77       9.125 -12.403 -10.062  1.00 13.430          H  
ATOM   1060 1HG2 THR A  77      12.132 -12.815 -10.086  1.00 13.430          H  
ATOM   1061 2HG2 THR A  77      12.306 -12.348 -11.788  1.00 13.430          H  
ATOM   1062 3HG2 THR A  77      11.293 -11.387 -10.705  1.00 13.430          H  
ATOM   1063  N   GLY A  78      10.884 -11.577 -14.219  1.00  7.550          N  
ATOM   1064  CA  GLY A  78      11.660 -11.466 -15.439  1.00  7.400          C  
ATOM   1065  C   GLY A  78      10.803 -11.513 -16.715  1.00  7.320          C  
ATOM   1066  O   GLY A  78      11.340 -11.366 -17.813  1.00  7.740          O  
ATOM   1067  H   GLY A  78      10.768 -10.747 -13.633  1.00  9.060          H  
ATOM   1068 1HA  GLY A  78      12.221 -10.532 -15.415  1.00  8.880          H  
ATOM   1069 2HA  GLY A  78      12.392 -12.271 -15.469  1.00  8.880          H  
ATOM   1070  N   THR A  79       9.478 -11.694 -16.577  1.00  7.110          N  
ATOM   1071  CA  THR A  79       8.587 -11.787 -17.733  1.00  7.420          C  
ATOM   1072  C   THR A  79       7.525 -10.693 -17.742  1.00  7.110          C  
ATOM   1073  O   THR A  79       7.528  -9.840 -18.631  1.00  6.950          O  
ATOM   1074  CB  THR A  79       7.897 -13.178 -17.787  1.00 10.260          C  
ATOM   1075  OG1 THR A  79       8.899 -14.202 -17.909  1.00 10.260          O  
ATOM   1076  CG2 THR A  79       6.928 -13.274 -18.973  1.00 10.260          C  
ATOM   1077  H   THR A  79       9.066 -11.815 -15.654  1.00  8.530          H  
ATOM   1078  HA  THR A  79       9.184 -11.676 -18.635  1.00  8.900          H  
ATOM   1079  HB  THR A  79       7.335 -13.345 -16.870  1.00 12.320          H  
ATOM   1080  HG1 THR A  79       9.405 -14.247 -17.086  1.00 12.320          H  
ATOM   1081 1HG2 THR A  79       6.474 -14.258 -18.973  1.00 12.320          H  
ATOM   1082 2HG2 THR A  79       6.145 -12.525 -18.890  1.00 12.320          H  
ATOM   1083 3HG2 THR A  79       7.473 -13.124 -19.901  1.00 12.320          H  
ATOM   1084  N   ALA A  80       6.592 -10.724 -16.783  1.00  7.370          N  
ATOM   1085  CA  ALA A  80       5.527  -9.718 -16.796  1.00  7.490          C  
ATOM   1086  C   ALA A  80       5.582  -8.752 -15.625  1.00  7.390          C  
ATOM   1087  O   ALA A  80       5.702  -7.551 -15.829  1.00  7.400          O  
ATOM   1088  CB  ALA A  80       4.184 -10.387 -16.812  1.00 10.440          C  
ATOM   1089  H   ALA A  80       6.661 -11.446 -16.059  1.00  8.840          H  
ATOM   1090  HA  ALA A  80       5.629  -9.133 -17.707  1.00  8.990          H  
ATOM   1091 1HB  ALA A  80       3.391  -9.651 -16.859  1.00 12.530          H  
ATOM   1092 2HB  ALA A  80       4.112 -11.041 -17.666  1.00 12.530          H  
ATOM   1093 3HB  ALA A  80       4.106 -10.941 -15.927  1.00 12.530          H  
ATOM   1094  N   PHE A  81       5.627  -9.241 -14.384  1.00  7.630          N  
ATOM   1095  CA  PHE A  81       5.617  -8.278 -13.287  1.00  7.720          C  
ATOM   1096  C   PHE A  81       7.000  -7.872 -12.816  1.00  7.790          C  
ATOM   1097  O   PHE A  81       7.164  -7.204 -11.792  1.00  8.160          O  
ATOM   1098  CB  PHE A  81       4.742  -8.783 -12.150  1.00 10.770          C  
ATOM   1099  CG  PHE A  81       3.288  -8.648 -12.484  1.00 10.770          C  
ATOM   1100  CD1 PHE A  81       2.640  -9.591 -13.230  1.00 10.770          C  
ATOM   1101  CD2 PHE A  81       2.570  -7.557 -12.029  1.00 10.770          C  
ATOM   1102  CE1 PHE A  81       1.311  -9.452 -13.537  1.00 10.770          C  
ATOM   1103  CE2 PHE A  81       1.244  -7.413 -12.327  1.00 10.770          C  
ATOM   1104  CZ  PHE A  81       0.613  -8.364 -13.083  1.00 10.770          C  
ATOM   1105  H   PHE A  81       5.557 -10.245 -14.171  1.00  9.160          H  
ATOM   1106  HA  PHE A  81       5.130  -7.387 -13.662  1.00  9.260          H  
ATOM   1107 1HB  PHE A  81       4.962  -9.838 -11.948  1.00 12.930          H  
ATOM   1108 2HB  PHE A  81       4.946  -8.225 -11.233  1.00 12.930          H  
ATOM   1109  HD1 PHE A  81       3.198 -10.442 -13.582  1.00 12.930          H  
ATOM   1110  HD2 PHE A  81       3.072  -6.805 -11.419  1.00 12.930          H  
ATOM   1111  HE1 PHE A  81       0.807 -10.193 -14.137  1.00 12.930          H  
ATOM   1112  HE2 PHE A  81       0.689  -6.549 -11.959  1.00 12.930          H  
ATOM   1113  HZ  PHE A  81      -0.444  -8.251 -13.322  1.00 12.930          H  
ATOM   1114  N   GLY A  82       8.012  -8.310 -13.546  1.00  7.810          N  
ATOM   1115  CA  GLY A  82       9.405  -7.937 -13.306  1.00  7.690          C  
ATOM   1116  C   GLY A  82      10.056  -8.599 -12.102  1.00  7.510          C  
ATOM   1117  O   GLY A  82      11.011  -9.362 -12.248  1.00  7.760          O  
ATOM   1118  H   GLY A  82       7.776  -8.883 -14.342  1.00  9.370          H  
ATOM   1119 1HA  GLY A  82       9.984  -8.172 -14.199  1.00  9.230          H  
ATOM   1120 2HA  GLY A  82       9.459  -6.855 -13.193  1.00  9.230          H  
ATOM   1121  N   THR A  83       9.501  -8.299 -10.937  1.00  7.410          N  
ATOM   1122  CA  THR A  83       9.918  -8.731  -9.609  1.00  7.630          C  
ATOM   1123  C   THR A  83       9.294 -10.042  -9.146  1.00  7.880          C  
ATOM   1124  O   THR A  83       8.662 -10.760  -9.921  1.00  8.170          O  
ATOM   1125  CB  THR A  83       9.661  -7.617  -8.576  1.00 10.590          C  
ATOM   1126  OG1 THR A  83      10.263  -7.997  -7.326  1.00 10.590          O  
ATOM   1127  CG2 THR A  83       8.162  -7.341  -8.398  1.00 10.590          C  
ATOM   1128  H   THR A  83       8.692  -7.689 -11.000  1.00  8.890          H  
ATOM   1129  HA  THR A  83      10.997  -8.886  -9.641  1.00  9.160          H  
ATOM   1130  HB  THR A  83      10.143  -6.700  -8.926  1.00 12.710          H  
ATOM   1131  HG1 THR A  83      10.313  -7.219  -6.750  1.00 12.710          H  
ATOM   1132 1HG2 THR A  83       8.024  -6.543  -7.670  1.00 12.710          H  
ATOM   1133 2HG2 THR A  83       7.728  -7.035  -9.343  1.00 12.710          H  
ATOM   1134 3HG2 THR A  83       7.652  -8.215  -8.054  1.00 12.710          H  
ATOM   1135  N   GLY A  84       9.510 -10.366  -7.871  1.00  8.100          N  
ATOM   1136  CA  GLY A  84       9.108 -11.639  -7.249  1.00  8.760          C  
ATOM   1137  C   GLY A  84       7.618 -11.791  -6.909  1.00  8.970          C  
ATOM   1138  O   GLY A  84       7.203 -12.829  -6.390  1.00  9.210          O  
ATOM   1139  H   GLY A  84      10.016  -9.681  -7.312  1.00  9.720          H  
ATOM   1140 1HA  GLY A  84       9.409 -12.459  -7.892  1.00 10.510          H  
ATOM   1141 2HA  GLY A  84       9.683 -11.765  -6.335  1.00 10.510          H  
ATOM   1142  N   THR A  85       6.830 -10.758  -7.160  1.00  9.090          N  
ATOM   1143  CA  THR A  85       5.400 -10.758  -6.885  1.00  9.460          C  
ATOM   1144  C   THR A  85       4.518 -10.277  -8.021  1.00  9.290          C  
ATOM   1145  O   THR A  85       4.990  -9.855  -9.072  1.00  9.190          O  
ATOM   1146  CB  THR A  85       5.066  -9.959  -5.628  1.00 13.100          C  
ATOM   1147  OG1 THR A  85       3.665 -10.125  -5.351  1.00 13.100          O  
ATOM   1148  CG2 THR A  85       5.423  -8.506  -5.788  1.00 13.100          C  
ATOM   1149  H   THR A  85       7.239  -9.944  -7.586  1.00 10.910          H  
ATOM   1150  HA  THR A  85       5.108 -11.788  -6.683  1.00 11.350          H  
ATOM   1151  HB  THR A  85       5.629 -10.370  -4.790  1.00 15.720          H  
ATOM   1152  HG1 THR A  85       3.498  -9.868  -4.430  1.00 15.720          H  
ATOM   1153 1HG2 THR A  85       5.172  -7.963  -4.879  1.00 15.720          H  
ATOM   1154 2HG2 THR A  85       6.487  -8.417  -5.975  1.00 15.720          H  
ATOM   1155 3HG2 THR A  85       4.891  -8.084  -6.612  1.00 15.720          H  
ATOM   1156  N   GLY A  86       3.205 -10.364  -7.791  1.00  9.480          N  
ATOM   1157  CA  GLY A  86       2.194  -9.902  -8.752  1.00  9.610          C  
ATOM   1158  C   GLY A  86       1.742  -8.477  -8.446  1.00  9.110          C  
ATOM   1159  O   GLY A  86       0.895  -7.906  -9.134  1.00  9.130          O  
ATOM   1160  H   GLY A  86       2.924 -10.730  -6.884  1.00 11.380          H  
ATOM   1161 1HA  GLY A  86       2.603  -9.947  -9.761  1.00 11.530          H  
ATOM   1162 2HA  GLY A  86       1.336 -10.571  -8.725  1.00 11.530          H  
ATOM   1163  N   LEU A  87       2.288  -7.916  -7.384  1.00  8.890          N  
ATOM   1164  CA  LEU A  87       1.941  -6.568  -6.966  1.00  8.650          C  
ATOM   1165  C   LEU A  87       3.023  -5.574  -7.363  1.00  8.910          C  
ATOM   1166  O   LEU A  87       4.211  -5.896  -7.375  1.00  9.370          O  
ATOM   1167  CB  LEU A  87       1.720  -6.537  -5.454  1.00 12.210          C  
ATOM   1168  CG  LEU A  87       0.600  -7.458  -4.906  1.00 12.210          C  
ATOM   1169  CD1 LEU A  87       0.614  -7.385  -3.411  1.00 12.210          C  
ATOM   1170  CD2 LEU A  87      -0.768  -7.004  -5.433  1.00 12.210          C  
ATOM   1171  H   LEU A  87       2.951  -8.470  -6.846  1.00 10.670          H  
ATOM   1172  HA  LEU A  87       1.029  -6.260  -7.472  1.00 10.380          H  
ATOM   1173 1HB  LEU A  87       2.652  -6.815  -4.969  1.00 14.650          H  
ATOM   1174 2HB  LEU A  87       1.477  -5.514  -5.164  1.00 14.650          H  
ATOM   1175  HG  LEU A  87       0.785  -8.487  -5.206  1.00 14.650          H  
ATOM   1176 1HD1 LEU A  87      -0.166  -8.027  -3.006  1.00 14.650          H  
ATOM   1177 2HD1 LEU A  87       1.581  -7.709  -3.032  1.00 14.650          H  
ATOM   1178 3HD1 LEU A  87       0.435  -6.373  -3.122  1.00 14.650          H  
ATOM   1179 1HD2 LEU A  87      -1.546  -7.646  -5.023  1.00 14.650          H  
ATOM   1180 2HD2 LEU A  87      -0.947  -5.987  -5.123  1.00 14.650          H  
ATOM   1181 3HD2 LEU A  87      -0.800  -7.062  -6.516  1.00 14.650          H  
ATOM   1182  N   PHE A  88       2.598  -4.376  -7.732  1.00  8.860          N  
ATOM   1183  CA  PHE A  88       3.494  -3.287  -8.083  1.00  9.300          C  
ATOM   1184  C   PHE A  88       2.701  -2.008  -8.229  1.00  9.820          C  
ATOM   1185  O   PHE A  88       1.924  -1.850  -9.181  1.00 10.170          O  
ATOM   1186  CB  PHE A  88       4.258  -3.547  -9.367  1.00 12.840          C  
ATOM   1187  CG  PHE A  88       5.254  -2.464  -9.638  1.00 12.840          C  
ATOM   1188  CD1 PHE A  88       6.468  -2.427  -8.969  1.00 12.840          C  
ATOM   1189  CD2 PHE A  88       4.976  -1.479 -10.545  1.00 12.840          C  
ATOM   1190  CE1 PHE A  88       7.375  -1.412  -9.217  1.00 12.840          C  
ATOM   1191  CE2 PHE A  88       5.872  -0.469 -10.798  1.00 12.840          C  
ATOM   1192  CZ  PHE A  88       7.070  -0.435 -10.135  1.00 12.840          C  
ATOM   1193  H   PHE A  88       1.602  -4.175  -7.632  1.00 10.630          H  
ATOM   1194  HA  PHE A  88       4.211  -3.156  -7.272  1.00 11.160          H  
ATOM   1195 1HB  PHE A  88       4.784  -4.502  -9.323  1.00 15.410          H  
ATOM   1196 2HB  PHE A  88       3.551  -3.589 -10.182  1.00 15.410          H  
ATOM   1197  HD1 PHE A  88       6.702  -3.209  -8.238  1.00 15.410          H  
ATOM   1198  HD2 PHE A  88       4.031  -1.511 -11.058  1.00 15.410          H  
ATOM   1199  HE1 PHE A  88       8.333  -1.386  -8.687  1.00 15.410          H  
ATOM   1200  HE2 PHE A  88       5.637   0.307 -11.529  1.00 15.410          H  
ATOM   1201  HZ  PHE A  88       7.776   0.370 -10.340  1.00 15.410          H  
ATOM   1202  N   GLY A  89       2.954  -1.060  -7.355  1.00 10.060          N  
ATOM   1203  CA  GLY A  89       2.178   0.164  -7.311  1.00 10.720          C  
ATOM   1204  C   GLY A  89       2.491   1.158  -8.418  1.00 10.900          C  
ATOM   1205  O   GLY A  89       3.024   2.233  -8.154  1.00 11.570          O  
ATOM   1206  H   GLY A  89       3.656  -1.228  -6.650  1.00 12.070          H  
ATOM   1207 1HA  GLY A  89       1.116  -0.093  -7.348  1.00 12.860          H  
ATOM   1208 2HA  GLY A  89       2.341   0.645  -6.350  1.00 12.860          H  
ATOM   1209  N   GLN A  90       2.081   0.851  -9.653  1.00 10.500          N  
ATOM   1210  CA  GLN A  90       2.359   1.763 -10.773  1.00 10.890          C  
ATOM   1211  C   GLN A  90       1.752   3.151 -10.567  1.00 10.800          C  
ATOM   1212  O   GLN A  90       2.219   4.144 -11.124  1.00 10.660          O  
ATOM   1213  CB  GLN A  90       1.855   1.284 -12.128  1.00 15.090          C  
ATOM   1214  CG  GLN A  90       2.564   0.145 -12.745  1.00 15.090          C  
ATOM   1215  CD  GLN A  90       2.124  -0.016 -14.168  1.00 15.090          C  
ATOM   1216  OE1 GLN A  90       0.926   0.099 -14.487  1.00 15.090          O  
ATOM   1217  NE2 GLN A  90       3.086  -0.233 -15.031  1.00 15.090          N  
ATOM   1218  H   GLN A  90       1.661  -0.072  -9.774  1.00 12.600          H  
ATOM   1219  HA  GLN A  90       3.432   1.848 -10.854  1.00 13.070          H  
ATOM   1220 1HB  GLN A  90       0.814   0.995 -12.030  1.00 18.110          H  
ATOM   1221 2HB  GLN A  90       1.902   2.111 -12.834  1.00 18.110          H  
ATOM   1222 1HG  GLN A  90       3.635   0.329 -12.743  1.00 18.110          H  
ATOM   1223 2HG  GLN A  90       2.315  -0.762 -12.206  1.00 18.110          H  
ATOM   1224 1HE2 GLN A  90       2.898  -0.332 -16.004  1.00 18.110          H  
ATOM   1225 2HE2 GLN A  90       4.063  -0.294 -14.710  1.00 18.110          H  
ATOM   1226  N   THR A  91       0.728   3.224  -9.741  1.00 11.110          N  
ATOM   1227  CA  THR A  91       0.010   4.440  -9.441  1.00 11.130          C  
ATOM   1228  C   THR A  91       0.841   5.420  -8.595  1.00 10.790          C  
ATOM   1229  O   THR A  91       0.451   6.579  -8.403  1.00 10.480          O  
ATOM   1230  CB  THR A  91      -1.313   4.058  -8.773  1.00 15.570          C  
ATOM   1231  OG1 THR A  91      -1.045   3.227  -7.618  1.00 15.570          O  
ATOM   1232  CG2 THR A  91      -2.190   3.296  -9.743  1.00 15.570          C  
ATOM   1233  H   THR A  91       0.425   2.368  -9.294  1.00 13.330          H  
ATOM   1234  HA  THR A  91      -0.224   4.937 -10.385  1.00 13.360          H  
ATOM   1235  HB  THR A  91      -1.835   4.960  -8.465  1.00 18.690          H  
ATOM   1236  HG1 THR A  91      -0.613   3.761  -6.938  1.00 18.690          H  
ATOM   1237 1HG2 THR A  91      -3.129   3.040  -9.261  1.00 18.690          H  
ATOM   1238 2HG2 THR A  91      -2.390   3.929 -10.599  1.00 18.690          H  
ATOM   1239 3HG2 THR A  91      -1.693   2.387 -10.066  1.00 18.690          H  
ATOM   1240  N   ASN A  92       1.974   4.938  -8.063  1.00 11.060          N  
ATOM   1241  CA  ASN A  92       2.913   5.748  -7.303  1.00 11.000          C  
ATOM   1242  C   ASN A  92       4.265   5.930  -8.016  1.00 10.340          C  
ATOM   1243  O   ASN A  92       5.253   6.270  -7.365  1.00 10.460          O  
ATOM   1244  CB  ASN A  92       3.141   5.198  -5.903  1.00 15.420          C  
ATOM   1245  CG  ASN A  92       1.979   5.400  -4.944  1.00 15.420          C  
ATOM   1246  OD1 ASN A  92       1.415   4.454  -4.349  1.00 15.420          O  
ATOM   1247  ND2 ASN A  92       1.629   6.657  -4.759  1.00 15.420          N  
ATOM   1248  H   ASN A  92       2.229   3.962  -8.230  1.00 13.270          H  
ATOM   1249  HA  ASN A  92       2.488   6.746  -7.204  1.00 13.200          H  
ATOM   1250 1HB  ASN A  92       3.345   4.128  -5.981  1.00 18.510          H  
ATOM   1251 2HB  ASN A  92       4.023   5.664  -5.470  1.00 18.510          H  
ATOM   1252 1HD2 ASN A  92       0.902   6.905  -4.115  1.00 18.510          H  
ATOM   1253 2HD2 ASN A  92       2.098   7.386  -5.263  1.00 18.510          H  
ATOM   1254  N   THR A  93       4.332   5.702  -9.333  1.00  9.870          N  
ATOM   1255  CA  THR A  93       5.603   5.898 -10.038  1.00  9.430          C  
ATOM   1256  C   THR A  93       5.416   6.696 -11.324  1.00  9.080          C  
ATOM   1257  O   THR A  93       4.349   7.248 -11.573  1.00  8.920          O  
ATOM   1258  CB  THR A  93       6.334   4.562 -10.324  1.00 13.380          C  
ATOM   1259  OG1 THR A  93       7.667   4.827 -10.800  1.00 13.380          O  
ATOM   1260  CG2 THR A  93       5.598   3.763 -11.345  1.00 13.380          C  
ATOM   1261  H   THR A  93       3.506   5.389  -9.855  1.00 11.840          H  
ATOM   1262  HA  THR A  93       6.253   6.484  -9.394  1.00 11.320          H  
ATOM   1263  HB  THR A  93       6.394   3.980  -9.403  1.00 16.050          H  
ATOM   1264  HG1 THR A  93       8.293   4.800 -10.043  1.00 16.050          H  
ATOM   1265 1HG2 THR A  93       6.116   2.819 -11.515  1.00 16.050          H  
ATOM   1266 2HG2 THR A  93       4.639   3.585 -10.955  1.00 16.050          H  
ATOM   1267 3HG2 THR A  93       5.499   4.277 -12.279  1.00 16.050          H  
ATOM   1268  N   GLY A  94       6.488   6.806 -12.103  1.00  9.220          N  
ATOM   1269  CA  GLY A  94       6.489   7.590 -13.342  1.00  9.200          C  
ATOM   1270  C   GLY A  94       6.774   6.784 -14.603  1.00  8.870          C  
ATOM   1271  O   GLY A  94       6.976   7.349 -15.680  1.00  9.390          O  
ATOM   1272  H   GLY A  94       7.302   6.268 -11.816  1.00 11.060          H  
ATOM   1273 1HA  GLY A  94       5.524   8.085 -13.448  1.00 11.040          H  
ATOM   1274 2HA  GLY A  94       7.232   8.376 -13.257  1.00 11.040          H  
ATOM   1275  N   PHE A  95       6.738   5.471 -14.486  1.00  8.210          N  
ATOM   1276  CA  PHE A  95       7.066   4.600 -15.602  1.00  8.160          C  
ATOM   1277  C   PHE A  95       5.918   3.660 -15.921  1.00  8.290          C  
ATOM   1278  O   PHE A  95       5.135   3.309 -15.048  1.00  8.220          O  
ATOM   1279  CB  PHE A  95       8.277   3.748 -15.230  1.00 11.440          C  
ATOM   1280  CG  PHE A  95       9.446   4.550 -14.810  1.00 11.440          C  
ATOM   1281  CD1 PHE A  95       9.614   4.805 -13.476  1.00 11.440          C  
ATOM   1282  CD2 PHE A  95      10.356   5.064 -15.697  1.00 11.440          C  
ATOM   1283  CE1 PHE A  95      10.646   5.544 -13.023  1.00 11.440          C  
ATOM   1284  CE2 PHE A  95      11.412   5.812 -15.232  1.00 11.440          C  
ATOM   1285  CZ  PHE A  95      11.546   6.043 -13.881  1.00 11.440          C  
ATOM   1286  H   PHE A  95       6.509   5.078 -13.587  1.00  9.850          H  
ATOM   1287  HA  PHE A  95       7.284   5.207 -16.480  1.00  9.790          H  
ATOM   1288 1HB  PHE A  95       8.013   3.073 -14.410  1.00 13.730          H  
ATOM   1289 2HB  PHE A  95       8.575   3.138 -16.076  1.00 13.730          H  
ATOM   1290  HD1 PHE A  95       8.897   4.401 -12.780  1.00 13.730          H  
ATOM   1291  HD2 PHE A  95      10.239   4.884 -16.767  1.00 13.730          H  
ATOM   1292  HE1 PHE A  95      10.744   5.735 -11.972  1.00 13.730          H  
ATOM   1293  HE2 PHE A  95      12.134   6.230 -15.931  1.00 13.730          H  
ATOM   1294  HZ  PHE A  95      12.368   6.634 -13.506  1.00 13.730          H  
ATOM   1295  N   GLY A  96       5.850   3.190 -17.169  1.00  8.780          N  
ATOM   1296  CA  GLY A  96       4.841   2.192 -17.555  1.00  9.190          C  
ATOM   1297  C   GLY A  96       5.322   0.776 -17.227  1.00  9.270          C  
ATOM   1298  O   GLY A  96       4.625  -0.216 -17.486  1.00  9.520          O  
ATOM   1299  H   GLY A  96       6.497   3.534 -17.868  1.00 10.540          H  
ATOM   1300 1HA  GLY A  96       3.908   2.395 -17.029  1.00 11.030          H  
ATOM   1301 2HA  GLY A  96       4.636   2.274 -18.622  1.00 11.030          H  
ATOM   1302  N   ALA A  97       6.531   0.719 -16.681  1.00  9.350          N  
ATOM   1303  CA  ALA A  97       7.250  -0.476 -16.284  1.00  9.720          C  
ATOM   1304  C   ALA A  97       6.606  -1.119 -15.076  1.00  9.580          C  
ATOM   1305  O   ALA A  97       5.880  -0.466 -14.322  1.00  9.570          O  
ATOM   1306  CB  ALA A  97       8.695  -0.144 -15.967  1.00 13.460          C  
ATOM   1307  H   ALA A  97       6.981   1.603 -16.521  1.00 11.220          H  
ATOM   1308  HA  ALA A  97       7.212  -1.178 -17.108  1.00 11.660          H  
ATOM   1309 1HB  ALA A  97       9.214  -1.057 -15.697  1.00 16.150          H  
ATOM   1310 2HB  ALA A  97       9.168   0.300 -16.840  1.00 16.150          H  
ATOM   1311 3HB  ALA A  97       8.736   0.558 -15.130  1.00 16.150          H  
ATOM   1312  N   VAL A  98       6.840  -2.410 -14.908  1.00  9.740          N  
ATOM   1313  CA  VAL A  98       6.367  -3.108 -13.735  1.00  9.950          C  
ATOM   1314  C   VAL A  98       7.543  -3.831 -13.102  1.00 10.550          C  
ATOM   1315  O   VAL A  98       8.293  -4.527 -13.783  1.00 11.270          O  
ATOM   1316  CB  VAL A  98       5.232  -4.073 -14.090  1.00 13.850          C  
ATOM   1317  CG1 VAL A  98       4.761  -4.783 -12.881  1.00 13.850          C  
ATOM   1318  CG2 VAL A  98       4.090  -3.305 -14.660  1.00 13.850          C  
ATOM   1319  H   VAL A  98       7.415  -2.909 -15.574  1.00 11.690          H  
ATOM   1320  HA  VAL A  98       5.987  -2.381 -13.024  1.00 11.940          H  
ATOM   1321  HB  VAL A  98       5.593  -4.816 -14.808  1.00 16.620          H  
ATOM   1322 1HG1 VAL A  98       3.958  -5.440 -13.165  1.00 16.620          H  
ATOM   1323 2HG1 VAL A  98       5.558  -5.354 -12.429  1.00 16.620          H  
ATOM   1324 3HG1 VAL A  98       4.401  -4.061 -12.183  1.00 16.620          H  
ATOM   1325 1HG2 VAL A  98       3.312  -3.976 -14.892  1.00 16.620          H  
ATOM   1326 2HG2 VAL A  98       3.750  -2.597 -13.914  1.00 16.620          H  
ATOM   1327 3HG2 VAL A  98       4.382  -2.775 -15.548  1.00 16.620          H  
ATOM   1328  N   GLY A  99       7.731  -3.628 -11.806  1.00 10.470          N  
ATOM   1329  CA  GLY A  99       8.835  -4.250 -11.081  1.00 11.220          C  
ATOM   1330  C   GLY A  99      10.102  -3.404 -11.173  1.00 11.070          C  
ATOM   1331  O   GLY A  99      11.182  -3.831 -10.758  1.00 11.410          O  
ATOM   1332  H   GLY A  99       7.077  -3.035 -11.301  1.00 12.560          H  
ATOM   1333 1HA  GLY A  99       8.551  -4.380 -10.037  1.00 13.460          H  
ATOM   1334 2HA  GLY A  99       9.021  -5.241 -11.485  1.00 13.460          H  
ATOM   1335  N   SER A 100       9.954  -2.191 -11.707  1.00 10.750          N  
ATOM   1336  CA  SER A 100      11.033  -1.230 -11.903  1.00 10.790          C  
ATOM   1337  C   SER A 100      10.517   0.194 -11.722  1.00 10.800          C  
ATOM   1338  O   SER A 100       9.443   0.547 -12.210  1.00 10.900          O  
ATOM   1339  CB  SER A 100      11.642  -1.397 -13.275  1.00 15.090          C  
ATOM   1340  OG  SER A 100      12.640  -0.439 -13.495  1.00 15.090          O  
ATOM   1341  H   SER A 100       9.031  -1.940 -12.024  1.00 12.900          H  
ATOM   1342  HA  SER A 100      11.804  -1.412 -11.155  1.00 12.950          H  
ATOM   1343 1HB  SER A 100      12.066  -2.397 -13.361  1.00 18.110          H  
ATOM   1344 2HB  SER A 100      10.872  -1.303 -14.027  1.00 18.110          H  
ATOM   1345  HG  SER A 100      13.049  -0.669 -14.331  1.00 18.110          H  
ATOM   1346  N   THR A 101      11.279   0.994 -10.981  1.00 10.910          N  
ATOM   1347  CA  THR A 101      10.941   2.380 -10.651  1.00 11.030          C  
ATOM   1348  C   THR A 101      12.155   3.307 -10.754  1.00 10.800          C  
ATOM   1349  O   THR A 101      13.145   2.992 -11.407  1.00 10.610          O  
ATOM   1350  CB  THR A 101      10.292   2.467  -9.241  1.00 15.390          C  
ATOM   1351  OG1 THR A 101       9.774   3.816  -9.008  1.00 15.390          O  
ATOM   1352  CG2 THR A 101      11.308   2.084  -8.150  1.00 15.390          C  
ATOM   1353  H   THR A 101      12.155   0.621 -10.643  1.00 13.090          H  
ATOM   1354  HA  THR A 101      10.203   2.726 -11.372  1.00 13.240          H  
ATOM   1355  HB  THR A 101       9.457   1.769  -9.198  1.00 18.470          H  
ATOM   1356  HG1 THR A 101       9.308   3.819  -8.151  1.00 18.470          H  
ATOM   1357 1HG2 THR A 101      10.822   2.131  -7.177  1.00 18.470          H  
ATOM   1358 2HG2 THR A 101      11.656   1.069  -8.330  1.00 18.470          H  
ATOM   1359 3HG2 THR A 101      12.165   2.755  -8.145  1.00 18.470          H  
ATOM   1360  N   LEU A 102      12.036   4.480 -10.148  1.00 11.060          N  
ATOM   1361  CA  LEU A 102      13.038   5.541 -10.174  1.00 11.160          C  
ATOM   1362  C   LEU A 102      14.380   5.124  -9.597  1.00 11.300          C  
ATOM   1363  O   LEU A 102      14.456   4.560  -8.503  1.00 11.130          O  
ATOM   1364  CB  LEU A 102      12.494   6.741  -9.380  1.00 15.580          C  
ATOM   1365  CG  LEU A 102      13.373   8.034  -9.266  1.00 15.580          C  
ATOM   1366  CD1 LEU A 102      13.529   8.701 -10.621  1.00 15.580          C  
ATOM   1367  CD2 LEU A 102      12.714   8.999  -8.273  1.00 15.580          C  
ATOM   1368  H   LEU A 102      11.184   4.614  -9.621  1.00 13.270          H  
ATOM   1369  HA  LEU A 102      13.194   5.829 -11.210  1.00 13.390          H  
ATOM   1370 1HB  LEU A 102      11.576   7.030  -9.852  1.00 18.700          H  
ATOM   1371 2HB  LEU A 102      12.266   6.406  -8.369  1.00 18.700          H  
ATOM   1372  HG  LEU A 102      14.369   7.768  -8.903  1.00 18.700          H  
ATOM   1373 1HD1 LEU A 102      14.150   9.592 -10.515  1.00 18.700          H  
ATOM   1374 2HD1 LEU A 102      14.000   8.021 -11.295  1.00 18.700          H  
ATOM   1375 3HD1 LEU A 102      12.580   8.995 -11.025  1.00 18.700          H  
ATOM   1376 1HD2 LEU A 102      13.330   9.896  -8.183  1.00 18.700          H  
ATOM   1377 2HD2 LEU A 102      11.732   9.280  -8.629  1.00 18.700          H  
ATOM   1378 3HD2 LEU A 102      12.626   8.518  -7.301  1.00 18.700          H  
ATOM   1379  N   PHE A 103      15.442   5.429 -10.336  1.00 11.810          N  
ATOM   1380  CA  PHE A 103      16.799   5.135  -9.911  1.00 12.230          C  
ATOM   1381  C   PHE A 103      17.336   6.259  -9.045  1.00 12.560          C  
ATOM   1382  O   PHE A 103      16.960   7.418  -9.223  1.00 13.070          O  
ATOM   1383  CB  PHE A 103      17.729   4.978 -11.107  1.00 16.950          C  
ATOM   1384  CG  PHE A 103      17.522   3.758 -11.915  1.00 16.950          C  
ATOM   1385  CD1 PHE A 103      16.711   3.793 -13.022  1.00 16.950          C  
ATOM   1386  CD2 PHE A 103      18.158   2.576 -11.589  1.00 16.950          C  
ATOM   1387  CE1 PHE A 103      16.527   2.672 -13.795  1.00 16.950          C  
ATOM   1388  CE2 PHE A 103      17.981   1.448 -12.359  1.00 16.950          C  
ATOM   1389  CZ  PHE A 103      17.164   1.498 -13.465  1.00 16.950          C  
ATOM   1390  H   PHE A 103      15.297   5.868 -11.232  1.00 14.170          H  
ATOM   1391  HA  PHE A 103      16.794   4.213  -9.329  1.00 14.680          H  
ATOM   1392 1HB  PHE A 103      17.610   5.820 -11.760  1.00 20.340          H  
ATOM   1393 2HB  PHE A 103      18.758   4.987 -10.756  1.00 20.340          H  
ATOM   1394  HD1 PHE A 103      16.215   4.713 -13.274  1.00 20.340          H  
ATOM   1395  HD2 PHE A 103      18.809   2.540 -10.713  1.00 20.340          H  
ATOM   1396  HE1 PHE A 103      15.875   2.708 -14.664  1.00 20.340          H  
ATOM   1397  HE2 PHE A 103      18.486   0.517 -12.095  1.00 20.340          H  
ATOM   1398  HZ  PHE A 103      17.019   0.606 -14.073  1.00 20.340          H  
ATOM   1399  N   GLY A 104      18.213   5.911  -8.117  1.00 12.460          N  
ATOM   1400  CA  GLY A 104      18.860   6.886  -7.259  1.00 12.990          C  
ATOM   1401  C   GLY A 104      19.936   6.198  -6.434  1.00 13.480          C  
ATOM   1402  O   GLY A 104      20.163   4.997  -6.598  1.00 13.830          O  
ATOM   1403  OXT GLY A 104      20.490   6.806  -5.521  1.00 19.480          O  
ATOM   1404  H   GLY A 104      18.452   4.936  -8.002  1.00 14.950          H  
ATOM   1405 1HA  GLY A 104      19.302   7.676  -7.866  1.00 15.590          H  
ATOM   1406 2HA  GLY A 104      18.122   7.347  -6.603  1.00 15.590          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 -436.821 57.0838 277.879 -26.3605 7.09449 15.3735 151.511 -168.886 -0.6449 -5.52598 -99.9123 -44.6649 -29.7738 -3.68269 -34.6242 -6.173 0 0.74628 5.62807 21.512 70.2422 -22.7677 63.6524 -4.70005 38.1932 66.6635 -108.957
THR:NtermProteinFull_1 -3.33768 0.45215 1.88502 -0.17574 0.07415 0.10438 1.34704 -1.16919 -0.02983 -0.1601 -1.25266 -1.40612 0 0 0 0 0 0.1394 0.00029 0.07996 0 0 2.28563 -1.0874 0 0.22789 -2.0228
THR_2 -2.04577 0.33645 2.16721 -0.20537 0.17319 0.07765 1.20945 -1.14278 -0.03325 -0.22426 -0.39559 -0.76825 0 0 0 0 0 -0.06 0.02511 0.14474 0 0.19045 2.30878 -1.0874 0.19089 0.41338 1.27463
GLY_3 -3.8597 0.61647 3.00904 -4e-05 0 0 1.87148 -1.80478 -0.00905 -0.05558 -0.67815 -0.41879 0 0 0 0 0 -0.25771 0 0 0 0.24304 0 0.83697 0.5575 0.32653 0.37721
PHE_4 -5.43448 0.80511 4.26446 -1.02225 0.18878 0.38706 2.08746 -2.43584 -0.01684 -0.08087 -0.84657 -0.57698 0 0 0 0 0 -0.10949 0.34887 0 2.43491 0.26633 0 1.0402 0.3088 0.31796 1.92659
GLY_5 -2.47622 0.40247 2.73348 -5e-05 0 0 1.09479 -1.48403 -0 -0 -1.15123 -0.37784 0 0 -0.20234 0 0 -0.13589 0 0 0 0.34603 0 0.83697 -0.09061 0.33722 -0.16724
THR_6 -5.28592 0.6303 2.97827 -0.17553 0.04495 0.0616 1.45221 -1.88174 -0.01247 -0.11974 -0.45621 -0.22433 0 0 0 0 0 -0.00894 0.05469 0.05638 0 0.16412 2.41032 -1.0874 0.01788 0.44448 -0.93706
ASN_7 -4.126 0.66159 3.23409 -0.21764 0.08049 0.35809 0.81837 -1.72871 -0.03638 -0.19949 -0.09289 -0.78359 0 0 -0.20234 0 0 0.30861 0.10593 0 2.38528 -0.71439 0 -0.93687 0.1718 1.43612 0.52207
PRO_8 -4.84666 0.94291 3.639 -0.20557 0.01452 0.14504 1.61893 -1.58554 -0.00106 -0.01499 -3.16832 0.20857 0 0 0 0 0 0.0098 0.00238 0.24926 0 -0.72572 0 -2.4119 0.37907 1.53733 -4.21297
GLY_9 -2.42055 0.24003 2.24147 -0.00025 0 0 0.69227 -1.13997 -0 -0 0.00699 -0.25123 0 0 0 0 0 -0.0044 0 0 0 0.66107 0 0.83697 0.31315 0.56985 1.7454
GLY_10 -1.9897 0.05219 1.6857 -0.0001 0 0 0.30861 -0.98536 -0.00586 -0.05987 0.20243 -0.37691 0 0 0 0 0 -0.00381 0 0 0 -1.50301 0 0.83697 0.23378 0.26284 -1.34209
LEU_11 -7.58325 0.99131 2.41165 -0.49961 0.26868 0.1229 1.6569 -2.10261 -0 -0 -0.46966 0.15221 0 0 0 0 0 0.0697 0.07661 0.48588 0 -0.11732 0 0.18072 0.47653 0.27194 -3.60742
PHE_12 -7.00921 0.95354 4.56187 -0.60091 0.01943 0.06009 2.2977 -2.59882 -0.00692 -0.07485 -0.91174 -0.24536 0 0 0 0 0 0.12013 0.04755 0 1.97761 0.17784 0 1.0402 0.07806 0.79357 0.67977
GLY_13 -1.67838 0.10373 1.76057 -5e-05 0 0 0.24216 -0.93112 -0.00048 -0.00192 0.06981 -0.38182 0 0 0 0 0 -0.11128 0 0 0 0.24024 0 0.83697 -0.23912 0.77496 0.68427
GLN_14 -3.8607 0.61547 3.02132 -0.61099 0.12504 0.98737 1.37122 -1.7003 -0.00048 -0.00192 -0.16739 -0.62835 0 0 0 0 0 0.01 0.0069 0 1.28016 0.2785 0 -0.18838 0.41527 0.33954 1.29225
GLN_15 -1.82163 0.12117 1.81583 -0.64043 0.08673 0.42017 0.23697 -0.90172 -0 -0 -0.53464 -0.3665 0 0 0 0 0 -0.10027 0.00204 0 2.72466 0.10155 0 -0.18838 0.3137 0.25455 1.5238
ASN_16 -4.19902 0.41895 3.64617 -0.15782 0.00551 0.20495 1.39179 -1.84923 -0.02739 -0.14218 -0.74436 -0.85746 0 0 -1.07653 0 0 -0.00033 0.01095 0 2.0185 -0.22494 0 -0.93687 -0.11437 0.18389 -2.44978
GLN_17 -2.82733 0.1537 2.59824 -0.65324 0.10164 0.43754 0.93509 -1.31159 -0.00319 -0.06511 -1.82334 -0.23065 0 0 -1.73864 0 0 0.4296 0.0479 0 2.96257 0.28112 0 -0.18838 0.02528 0.2793 -0.5895
GLN_18 -3.69549 0.11013 4.00724 -0.57839 0.04588 0.35247 1.90699 -1.94295 -0.01814 -0.10993 -2.16718 -0.45115 0 0 -2.28419 0 0 0.1173 0.03314 0 3.02828 0.10014 0 -0.18838 -0.00925 0.61187 -1.13162
THR_19 -2.24898 0.14997 1.5832 -0.12018 0.09115 0.06147 0.18283 -0.94161 -0.00319 -0.06511 0.19215 -1.27282 0 0 0 0 0 0.00159 0.00321 0.1821 0 -0.55465 2.26113 -1.0874 -0.17403 0.7225 -1.03668
THR_20 -4.21559 0.20011 3.58983 -0.11476 0.05071 0.08608 2.14354 -1.80043 -0.01272 -0.15567 -1.67049 -0.46422 0 0 -1.52387 0 0 0.30668 0.12551 0.10275 0 -0.5419 2.3023 -1.0874 -0.38736 0.61437 -2.45252
SER_21 -4.23056 0.26463 3.81426 -0.02522 0 0.05867 1.89151 -1.97303 -0.00577 -0.08452 -3.13851 -0.59737 0 0 -1.23545 0 0 0.03676 0.05723 0.10558 0 -0.55785 0.60201 -0.77834 -0.29418 0.88391 -5.20627
LEU_22 -7.59187 0.73902 3.49615 -0.47793 0.26747 0.09347 2.03435 -2.14211 -0 -0 -0.7816 0.16642 0 0 -0.95666 0 0 0.06461 0.06349 0.47697 0 -0.37704 0 0.18072 -0.21042 0.82371 -4.13124
PHE_23 -8.17159 1.8729 4.15022 -0.56842 0.01965 -0.06661 2.22714 -2.35721 -0 -0 -1.00168 -0.34637 0 0 -0.7399 0 0 0.00115 0.02309 0 1.77099 -0.40506 0 1.0402 0.06618 0.48845 -1.99687
SER_24 -4.6945 0.83998 3.70646 -0.02955 0.01612 0.02914 2.01426 -1.89064 -0 -0 -1.10855 -0.08618 0 0 0 0 0 -0.09301 0.0059 0.06847 0 0.12506 0.6005 -0.77834 0.31099 0.44984 -0.51406
LYS_25 -6.98626 0.83921 5.47871 -0.47667 0.13909 0.25114 1.65387 -2.28995 -0 -0 -0.82587 0.13599 0 0 0 -0.76114 0 0.43831 0.17666 1.78582 0 -0.05624 0 -1.5107 -0.01892 0.97926 -1.04769
PRO_26 -2.77092 0.56199 0.93448 -0.13436 0.00027 0.09875 0.24826 -0.49034 -0 -0 -0.304 0.21497 0 0 0 0 0 -0.01008 0.01827 0.20715 0 -1.16525 0 -2.4119 -0.42899 1.01645 -4.41525
PHE_27 -5.18591 0.67011 1.16584 -0.96891 0.12034 0.56034 0.86201 -1.00395 -0 -0 -0.73244 -0.17034 0 0 0 0 0 0.10413 0.14394 0 1.55147 -0.57921 0 1.0402 -0.3916 0.56952 -2.24446
GLY_28 -1.80016 0.05893 1.20973 -0.00048 0 0 0.01749 -0.71987 -0 -0 -0.2608 -0.18534 0 0 0 0 0 -0.10814 0 0 0 -1.51643 0 0.83697 0.54885 0.55226 -1.36701
GLN_29 -4.88158 0.56351 4.13828 -0.61279 0.02706 0.36026 2.73077 -2.14914 -0 -0 -2.59209 -0.94547 0 0 -2.83298 0 0 0.01949 0.4834 0 4.22148 0.02088 0 -0.18838 0.78536 0.6782 -0.17377
ALA_30 -1.48152 0.1521 1.01182 -0.023 0 0 0.61719 -0.63371 -0 -0 -0.44725 -0.33322 0 0 -0.83497 0 0 0.00158 0 0 0 0.40637 0 1.8394 0.50352 0.51518 1.29347
THR_31 -4.03774 0.33089 3.22447 -0.17894 0.10302 0.06391 2.36765 -1.81093 -0.02148 -0.2072 -1.75073 -1.03038 0 0 -1.74836 0 0 -0.0369 0.04074 0.52263 0 -0.55727 2.33007 -1.0874 0.59946 0.54303 -2.34146
THR_32 -5.21088 0.76722 3.37515 -0.11021 0.03164 0.07272 2.11864 -1.99955 -0.00733 -0.07327 -3.80507 -1.01376 0 0 0 0 0 0.16705 0.03621 0.03943 0 -0.6488 2.31139 -1.0874 0.33399 1.22686 -3.47596
THR_33 -2.93375 0.42784 2.49152 -0.19175 0.1117 0.06799 1.27096 -1.28491 -0 -0 -0.33111 -0.54763 0 0 -0.79281 0 0 -0.0217 0.06867 0.03588 0 0.18113 2.25063 -1.0874 1.47338 1.00461 2.19326
GLN_34 -2.29455 0.37576 2.09853 -0.65992 0.07541 0.72007 0.90769 -1.08279 -1e-05 -0.00042 -0.6527 -0.61042 0 0 0 0 0 -0.0139 0.01632 0 2.33875 -0.15329 0 -0.18838 1.63534 0.41669 2.92819
ASN_35 -5.00666 0.58808 5.06847 -0.32307 0.11984 0.57961 2.1415 -2.50157 -0 -0 -2.22169 -0.76167 0 0 -0.75827 0 0 0.01712 0.07576 0 1.86284 -0.36049 0 -0.93687 0.27132 0.37437 -1.7714
THR_36 -1.95093 0.04196 1.88388 -0.13055 0.08504 0.06871 0.88287 -1.02845 -1e-05 -0.00042 -0.03953 -0.89041 0 0 0 0 0 -0.02215 4e-05 0.05841 0 -0.02683 2.25917 -1.0874 -0.08817 0.32674 0.34197
GLY_37 -2.50363 0.39236 2.08179 -0.00011 0 0 1.03868 -1.24341 -0 -0 -0.99407 -0.3318 0 0 -0.75827 0 0 -0.0245 0 0 0 0.5887 0 0.83697 0.51042 0.18998 -0.21689
PHE_38 -9.57173 1.5916 2.89229 -0.63446 0.06605 0.04975 2.26178 -2.64622 -0.01357 -0.13852 -1.12225 -0.19552 0 0 0 0 0 -0.09338 0.08168 0 2.31333 0.20061 0 1.0402 0.65314 0.36532 -2.8999
SER_39 -2.31872 0.29855 2.46804 -0.03479 0.00248 0.06075 1.12839 -1.29472 -0 -9e-05 -0.21322 -1.12828 0 0 -0.66387 0 0 -0.03486 0.01026 0.304 0 -0.28447 0.60043 -0.77834 -0.34515 0.57722 -1.64641
PHE_40 -10.4016 2.52365 1.99357 -0.65891 0.09657 0.33862 2.43792 -2.68236 -0.00042 -0.00921 -0.87776 -0.43843 0 0 -0.72514 0 0 0.22846 0.48286 0 2.19189 0.02862 0 1.0402 -0.32566 0.88821 -3.86893
GLY_41 -1.52721 0.17205 2.05327 -4e-05 0 0 0.76647 -1.01895 -0.00894 -0.1256 -0.0113 -0.42641 0 0 -0.66387 0 0 0.05324 0 0 0 0.50366 0 0.83697 0.16082 0.6579 1.42207
ASN_42 -4.16428 0.43221 3.78377 -0.32926 0.13003 0.5987 1.95329 -2.08567 -0 -0 -0.86345 -0.75146 0 0 -0.7661 0 0 0.05867 5e-05 0 1.75804 -0.59288 0 -0.93687 0.03041 0.251 -1.49381
THR_43 -4.35515 0.33308 2.87972 -0.13344 0.09194 0.07838 0.98981 -1.7084 -0.01789 -0.25492 -0.17209 -1.02622 0 0 0 0 0 -0.0674 0.0957 0.02276 0 -0.11823 2.26209 -1.0874 -0.26918 0.30608 -2.15078
SER_44 -1.70401 0.28304 2.09226 -0.02794 0.00543 0.02616 0.79055 -0.98412 -0.01903 -0.21298 -0.69645 -0.07901 0 0 -0.7661 0 0 -0.04695 0.0093 0.64551 0 -0.24247 0.60991 -0.77834 -0.46437 0.22193 -1.33771
THR_45 -4.06053 0.43311 2.96421 -0.2083 0.13352 0.08045 2.19546 -1.76381 -0.01107 -0.09794 -1.82704 -1.17926 0 0 0 0 0 -0.0193 0.00254 1.28039 0 -0.57208 2.28778 -1.0874 -0.44964 0.58222 -1.31668
ILE_46 -6.07701 0.73563 0.23258 -0.48928 0.35036 0.09933 1.25524 -1.12909 -0 -0 -1.50924 -0.04239 0 0 -1.04246 0 0 0.01077 0.05672 0.42658 0 0.09154 0 0.73287 5.3966 1.02081 0.11955
GLY_47 -2.96742 0.80665 2.18823 -0.00129 0 0 1.80441 -1.38975 -0.00042 -0.00921 -2.36636 -0.32665 0 0 -0.78551 0 0 -0.13504 0 0 0 -1.42089 0 0.83697 5.82982 1.09494 3.15846
GLN_48 -7.64474 1.08719 4.04557 -0.4292 0.00686 0.41966 2.29738 -2.41177 -0.00099 -0.01428 -2.60971 -0.95047 0 0 -2.4673 0 0 0.06306 0.01368 0 2.50245 0.444 0 -0.18838 2.10739 3.32654 -0.40309
PRO_49 -7.17977 1.11427 2.89376 -0.10119 0.00411 0.06291 1.28051 -1.37597 -0.01757 -0.1824 0.03832 0.73163 0 0 0 0 0 0.35423 0.06538 0.1169 0 0.97676 0 -2.4119 2.28561 4.07268 2.72827
SER_50 -6.58775 1.13699 5.45931 -0.02319 0 0.04401 3.09006 -2.80413 -0.01537 -0.07787 -2.05484 -1.17755 0 0 -0.86762 -0.75369 0 0.02424 0.04599 2.06163 0 -0.50799 0.90979 -0.77834 0.41258 1.7433 -0.72044
THR_51 -3.74813 0.50777 3.25312 -0.12335 0.01864 0.06745 1.39105 -1.84411 -6e-05 -0.00047 -0.41971 -0.74521 0 0 0 0 0 -0.10269 0.00014 0.10807 0 0.19542 2.34069 -1.0874 0.03889 0.75189 0.60199
ASN_52 -2.34891 0.50368 2.60036 -0.19818 0.04616 0.32404 0.88855 -1.26027 -0.00093 -0.00498 -1.01104 -0.41504 0 0 -0.86762 0 0 -0.06688 0.03034 0 1.98592 -0.50011 0 -0.93687 -0.32972 0.65183 -0.90964
THR_53 -5.13399 0.69296 3.69096 -0.1053 0.07449 0.06775 1.75102 -1.93693 -0.02141 -0.12395 -1.16094 -0.47691 0 0 0 0 0 0.15005 0.08237 0.09637 0 -0.61152 2.28388 -1.0874 -0.59999 0.74632 -1.62215
MET_54 -3.69007 0.2789 2.41808 -0.35345 0.0881 0.09249 0.9532 -1.3584 -0 -0 -0.34146 0.14874 0 0 0 0 0 0.02121 0.04812 1.62163 0 0.14013 0 0.60916 -0.51849 0.68784 0.84573
GLY_55 -2.59926 0.35385 1.97873 -5e-05 0 0 0.81378 -1.13477 -0.01419 -0.13472 -0.37301 -0.38981 0 0 0 0 0 -0.15928 0 0 0 -1.45271 0 0.83697 -0.87997 0.53564 -2.6188
LEU_56 -7.47326 1.28864 1.96957 -0.49119 0.33061 0.09337 1.64391 -2.10267 -0.00711 -0.05329 0.53321 0.20763 0 0 0 0 0 0.0063 0.11869 0.45847 0 -0.34617 0 0.18072 -0.67629 0.79871 -3.52016
PHE_57 -3.24058 0.52509 1.58897 -0.8736 0.07921 0.47866 1.07437 -1.13075 -0 -0 -0.04875 0.07294 0 0 0 0 0 -0.05255 0.0018 0 3.87745 -0.04234 0 1.0402 -0.35961 0.85634 3.84686
GLY_58 -2.77654 0.44721 1.66455 -0.00022 0 0 0.59891 -1.13279 -0.01354 -0.13773 0.70087 -0.20155 0 0 0 0 0 -0.01437 0 0 0 -1.49111 0 0.83697 0.61682 0.39361 -0.50891
VAL_59 -8.24869 1.68482 2.82931 -0.28644 0.19474 0.06234 1.75319 -2.7064 -0.00101 -0.00674 -1.08928 -0.3444 0 0 0 0 0 -0.03517 0.01465 0.18591 0 -0.72286 0 1.9342 0.6683 0.44696 -3.66656
THR_60 -2.30385 0.16425 2.06749 -0.16635 0.06736 0.06304 0.66646 -1.12932 -0 -9e-05 -1.39408 -0.18886 0 0 -0.57706 0 0 -0.07144 0 0.03842 0 0.05422 2.29546 -1.0874 -0.33863 0.53642 -1.30398
GLN_61 -4.44291 0.29378 3.1443 -0.33364 0.04353 0.16932 1.38158 -1.59065 -0.00873 -0.05271 -1.15159 0.04996 0 0 0 -0.75369 0 -0.03014 0.18654 0 3.31682 0.01761 0 -0.18838 -0.31151 0.32187 0.06138
ALA_62 -4.77899 0.40264 2.04491 -0.02411 0 0 1.14834 -1.64031 -0.0196 -0.14562 0.01279 -0.17788 0 0 0 0 0 0.02369 0 0 0 -0.17756 0 1.8394 -0.58111 0.23359 -1.83982
SER_63 -1.64371 0.23617 1.23227 -0.03174 0.00093 0.05377 0.42824 -0.62589 -0 -0 0.3489 -1.10377 0 0 0 0 0 -0.0611 0.01541 0.30177 0 -0.29446 0.60558 -0.77834 -0.77171 0.34062 -1.74704
GLN_64 -5.01858 0.73666 3.62733 -0.97734 0.20943 1.1841 1.81873 -1.77455 -0.00036 -0.00102 -1.37567 -0.88504 0 0 0 -0.51352 0 0.15768 0.05552 0 2.8068 -0.21242 0 -0.18838 5.34112 1.84311 6.83361
PRO_65 -4.22284 0.93404 1.45262 -0.17651 0.06216 0.12155 0.24247 -0.72527 -0 -0 -0.15043 0.05642 0 0 0 0 0 0.08198 0.00265 0.18464 0 -0.84725 0 -2.4119 6.04332 1.93041 2.57807
GLY_66 -1.23944 0.1381 1.42381 -0.00013 0 0 0.79668 -0.73976 -0.01332 -0.1033 -1.13172 -0.30786 0 0 0 0 0 -0.06943 0 0 0 0.22344 0 0.83697 1.6844 0.4742 1.97264
GLY_67 -2.63469 0.11447 2.69905 -0.00022 0 0 1.6203 -1.47775 -0.00036 -0.00102 -0.97635 -0.15767 0 0 0 0 0 -0.00939 0 0 0 -1.23538 0 0.83697 1.47109 0.3113 0.56035
LEU_68 -5.63227 0.87171 3.60032 -0.66162 0.42136 0.2893 3.20829 -2.35242 -0 -0 -1.86389 -0.13383 0 0 0 0 0 -0.01789 0.05659 1.23419 0 -0.12043 0 0.18072 0.28731 0.55793 -0.07463
PHE_69 -8.28769 1.12597 2.96783 -1.01471 0.1678 0.37573 1.90879 -2.68264 -0 -0 -0.34248 -0.46962 0 0 0 0 0 -0.15806 0.01747 0 2.28812 0.34393 0 1.0402 0.17623 0.59831 -1.9448
GLY_70 -2.31571 0.53622 2.76169 -5e-05 0 0 1.23277 -1.47524 -0 -0 -1.09054 -0.42392 0 0 0 0 0 -0.13486 0 0 0 0.26764 0 0.83697 0.2718 0.36414 0.8309
THR_71 -3.2856 0.65797 1.71361 -0.18965 0.08522 0.11036 1.44701 -1.41226 -0 -0 -1.14702 0.02257 0 0 0 0 0 -0.07647 0.00039 1.61902 0 0.28549 2.32235 -1.0874 0.18943 0.35627 1.61128
ALA_72 -3.40237 0.45717 1.68489 -0.02078 0 0 1.60214 -1.56865 -0 -0 0.33725 -0.38005 0 0 0 0 0 0.03611 0 0 0 -0.5369 0 1.8394 -0.08691 0.35176 0.31306
THR_73 -1.21785 0.05887 1.07451 -0.12012 0.06957 0.06402 0.06925 -0.62617 -0.00398 -0.07668 -0.00218 -1.35606 0 0 0 0 0 0.16404 0.01589 0.10303 0 -0.2377 2.2662 -1.0874 -0.30009 0.35645 -0.7864
ASN_74 -4.15656 0.48725 3.60162 -0.30397 0.14834 0.52122 2.46117 -2.08673 -0.01907 -0.14371 -0.69705 -0.89234 0 0 -0.77264 -0.76272 0 0.05982 0.02217 0 1.86105 -0.49126 0 -0.93687 -0.36724 0.46869 -1.99886
THR_75 -3.57455 0.44943 2.51942 -0.12409 0.10294 0.06637 1.05726 -1.59113 -0.015 -0.17454 -0.72853 -1.19998 0 0 0 0 0 0.22362 0.0015 0.04662 0 -0.09177 2.25392 -1.0874 -0.27961 0.54698 -1.59853
SER_76 -3.83557 0.2833 5.42632 -0.03148 0 0.01936 3.05084 -2.42878 -0.01907 -0.14371 -4.0793 0.03335 0 0 -0.77264 -0.76272 0 -0.01643 0.00468 0.67234 0 -0.19723 1.72583 -0.77834 -0.23635 1.01098 -1.07461
THR_77 -3.54577 0.36773 3.1864 -0.15311 0.03839 0.05492 1.30299 -1.7448 -0 -0 -1.73397 -0.44762 0 0 -0.5841 0 0 -0.0556 0.06795 0.06141 0 0.04148 4.15835 -1.0874 -0.25491 1.2062 0.87854
GLY_78 -1.4595 0.05635 1.85582 -5e-05 0 0 0.9173 -0.93422 -0 -0 -0.40128 -0.41513 0 0 0 0 0 -0.17448 0 0 0 -1.42735 0 0.83697 -0.69202 0.57784 -1.25974
THR_79 -3.70937 0.33413 2.89465 -0.18279 0.09299 0.06075 1.65799 -1.65846 -0 -0 -1.04003 -0.23322 0 0 0 0 0 0.00907 0.00629 0.24049 0 -0.43903 2.31466 -1.0874 0.10505 0.23089 -0.40334
ALA_80 -5.7091 0.87114 1.93053 -0.0185 0 0 2.29642 -2.26328 -0 -0 -0.39331 -0.26615 0 0 0 0 0 -0.0028 0 0 0 0.70817 0 1.8394 1.64042 0.68365 1.3166
PHE_81 -8.1939 1.0136 2.49917 -0.64902 0.09828 0.32174 2.43526 -2.38537 -0 -0 -3.25544 -0.08002 0 0 0 0 0 0.18194 0.28221 0 2.44428 -0.0938 0 1.0402 0.7944 0.87479 -2.67167
GLY_82 -2.9519 0.16754 3.01055 -9e-05 0 0 1.4866 -1.67993 -0 -0 -1.34716 -0.39249 0 0 0 0 0 -0.0116 0 0 0 -0.82946 0 0.83697 0.59208 0.65295 -0.46595
THR_83 -4.24959 0.455 3.50426 -0.17594 0.07728 0.06243 2.57269 -2.114 -3e-05 -0.00063 -3.01259 -0.74527 0 0 -0.5841 0 0 0.03392 0.10659 0.74363 0 -0.28963 2.31607 -1.0874 1.2357 0.58303 -0.56859
GLY_84 -1.28103 0.15191 1.0051 -5e-05 0 0 0.24966 -0.59327 -0 -0 -0.89747 -0.38446 0 0 0 0 0 -0.07289 0 0 0 0.20265 0 0.83697 0.46781 0.43807 0.123
THR_85 -3.49981 0.42648 2.93462 -0.19878 0.09406 0.07377 2.34605 -1.70578 -0.01098 -0.09722 -0.19196 -1.19795 0 0 -0.32174 0 0 -0.01709 0.29538 1.27293 0 -0.70081 2.31018 -1.0874 -0.08014 0.4817 1.12551
GLY_86 -2.13885 0.0897 1.00959 -6e-05 0 0 0.4392 -0.75173 -0 -0 -0.62108 -0.38768 0 0 0 0 0 -0.11479 0 0 0 0.47743 0 0.83697 -0.0991 0.34117 -0.91924
LEU_87 -5.35727 0.60236 2.1259 -0.47004 0.23543 0.08456 1.43295 -1.6408 -0 -0 -0.44184 0.18966 0 0 -0.32174 0 0 -0.01342 0.01189 0.60697 0 -0.36244 0 0.18072 -0.08457 0.3156 -2.90609
PHE_88 -7.59207 0.93166 3.59002 -0.84802 0.08659 0.18939 3.04325 -2.61752 -5e-05 -0.00078 -2.64173 -0.62585 0 0 0 0 0 0.02314 1e-05 0 1.81822 -0.15306 0 1.0402 0.70873 0.52517 -2.52271
GLY_89 -3.11771 0.31641 3.14366 -0.0001 0 0 1.63666 -1.653 -0 -0 -0.95672 -0.39459 0 0 0 0 0 0.03743 0 0 0 0.52325 0 0.83697 1.68424 0.46629 2.5228
GLN_90 -7.71069 1.05439 6.41228 -0.29059 0.02274 0.18381 3.24868 -3.34827 -0.02114 -0.19588 -2.85111 -0.46472 0 0 -0.55944 -0.51352 0 -0.11951 0.5263 0 2.95917 -0.12204 0 -0.18838 0.6407 0.71449 -0.62275
THR_91 -6.21105 0.71367 4.329 -0.12671 0.05962 0.05866 2.57486 -2.41245 -0.01284 -0.15671 -1.65581 -0.92018 0 0 -1.4965 0 0 0.11944 0.15732 0.06648 0 0.01657 2.30154 -1.0874 -0.29683 0.7176 -3.26171
ASN_92 -3.74843 0.29692 3.82701 -0.20737 0.11245 0.35824 2.10983 -2.0062 -0.01031 -0.08642 -2.35041 -0.62446 0 0 0 -0.76114 0 -0.04951 0.13199 0 3.59187 -0.5915 0 -0.93687 -0.33426 0.45896 -0.81959
THR_93 -5.49549 0.64751 3.39159 -0.18227 0.09951 0.06288 2.47708 -2.14815 -0.03373 -0.28662 -1.36061 -0.92266 0 0 -0.24005 -0.29544 0 0.01898 0.00567 0.79535 0 -0.76283 2.537 -1.0874 -0.11659 0.68078 -2.21549
GLY_94 -3.10584 0.43422 1.30663 -7e-05 0 0 0.42638 -1.04842 -0 -0 -0.63562 -0.33084 0 0 -0.24005 0 0 -0.0952 0 0 0 0.61022 0 0.83697 0.55435 0.56524 -0.72203
PHE_95 -6.95252 0.95061 2.04995 -0.67405 0.0883 0.4111 2.08994 -2.05879 -0.00752 -0.09147 0.69443 0.26941 0 0 0 0 0 0.01797 0.29661 0 1.9161 -0.33671 0 1.0402 0.27172 0.35892 0.33419
GLY_96 -2.04341 0.10701 2.25556 -6e-05 0 0 1.16515 -1.16253 -0 -0 -1.98684 -0.41202 0 0 0 0 0 -0.10961 0 0 0 0.27716 0 0.83697 -0.19992 0.40255 -0.86999
ALA_97 -4.07279 0.46343 2.29098 -0.02226 0 0 1.39044 -1.68603 -0 -0 -0.69545 -0.13705 0 0 -0.55944 0 0 0.02197 0 0 0 -0.12741 0 1.8394 -0.2732 0.2707 -1.29673
VAL_98 -7.84976 1.19874 1.63063 -0.26729 0.16633 0.05341 1.58549 -2.15447 -0 -0 0.25568 -0.31915 0 0 0 0 0 -0.07794 0.02114 0.27712 0 -0.75757 0 1.9342 -0.43606 0.30189 -4.43762
GLY_99 -2.91002 0.23528 1.71717 -5e-05 0 0 1.13678 -1.1764 -0 -0 -0.23978 -0.407 0 0 0 0 0 -0.18427 0 0 0 -1.47318 0 0.83697 -0.66762 0.27436 -2.85776
SER_100 -2.57349 0.18425 2.28973 -0.02805 0 0.04794 1.07512 -1.32074 -0.00978 -0.13798 0.12971 -0.98692 0 0 0 0 0 0.05606 0.00452 0.38101 0 -0.15764 0.62521 -0.77834 -0.36664 0.12625 -1.43978
THR_101 -3.17834 0.18632 2.04045 -0.16565 0.07648 0.0576 1.02598 -1.15109 -0 -0 -1.00367 -0.8314 0 0 -0.14677 -0.29544 0 -0.0787 0.00848 0.46697 0 -0.65079 2.40354 -1.0874 0.58162 0.26888 -1.47291
LEU_102 -5.46193 0.80857 1.28424 -0.55114 0.13408 0.12977 1.03016 -1.55505 -0.02364 -0.14752 -0.7562 0.31981 0 0 -0.14677 0 0 -0.0617 0.06494 0.47001 0 -0.11585 0 0.18072 0.18889 0.391 -3.81762
PHE_103 -5.7716 0.39017 2.72146 -0.57602 0.02653 0.25459 1.20003 -1.82894 -0 -0 -0.20752 0.26218 0 0 0 0 0 -0.01913 0.00096 0 2.05324 -0.24529 0 1.0402 -0.45494 0.2746 -0.87947
GLY:CtermProteinFull_104 -0.42208 0.0055 0.49666 -0.00201 0 0 0.00783 -0.2165 -0 -0 -0.34047 -0.07631 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16306 0.14046 0.26699
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

