REMARK ID 31260 DOMAINID 30561 MODEL 1 T1072s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 200.611 tmscore: 0.77594 6hk8A_204 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -12.282  41.488  -4.924  1.00  6.040          N  
ATOM      2  CA  GLY A   1     -11.644  41.707  -3.632  1.00  4.970          C  
ATOM      3  C   GLY A   1     -12.654  41.579  -2.503  1.00  4.000          C  
ATOM      4  O   GLY A   1     -13.500  42.455  -2.328  1.00  3.800          O  
ATOM      5 1H   GLY A   1     -11.562  41.268  -5.606  1.00  7.250          H  
ATOM      6 2H   GLY A   1     -12.939  40.724  -4.862  1.00  7.250          H  
ATOM      7 3H   GLY A   1     -12.767  42.325  -5.211  1.00  7.250          H  
ATOM      8 1HA  GLY A   1     -10.837  40.999  -3.493  1.00  5.960          H  
ATOM      9 2HA  GLY A   1     -11.196  42.698  -3.615  1.00  5.960          H  
ATOM     10  N   SER A   2     -12.576  40.490  -1.733  1.00  3.710          N  
ATOM     11  CA  SER A   2     -13.507  40.259  -0.619  1.00  3.320          C  
ATOM     12  C   SER A   2     -13.235  41.135   0.605  1.00  2.430          C  
ATOM     13  O   SER A   2     -14.093  41.275   1.481  1.00  2.920          O  
ATOM     14  CB  SER A   2     -13.439  38.819  -0.172  1.00  4.800          C  
ATOM     15  OG  SER A   2     -12.209  38.555   0.448  1.00  4.800          O  
ATOM     16  H   SER A   2     -11.866  39.785  -1.910  1.00  4.450          H  
ATOM     17  HA  SER A   2     -14.517  40.473  -0.971  1.00  3.980          H  
ATOM     18 1HB  SER A   2     -14.250  38.620   0.527  1.00  5.760          H  
ATOM     19 2HB  SER A   2     -13.575  38.164  -1.027  1.00  5.760          H  
ATOM     20  HG  SER A   2     -12.240  37.631   0.713  1.00  5.760          H  
ATOM     21  N   MET A   3     -12.042  41.720   0.672  1.00  1.660          N  
ATOM     22  CA  MET A   3     -11.658  42.579   1.782  1.00  1.480          C  
ATOM     23  C   MET A   3     -10.891  43.776   1.269  1.00  1.350          C  
ATOM     24  O   MET A   3     -10.174  43.683   0.273  1.00  1.630          O  
ATOM     25  CB  MET A   3     -10.793  41.850   2.818  1.00  2.140          C  
ATOM     26  CG  MET A   3     -11.448  40.665   3.505  1.00  2.140          C  
ATOM     27  SD  MET A   3     -10.453  39.999   4.886  1.00  2.140          S  
ATOM     28  CE  MET A   3      -9.084  39.174   4.087  1.00  2.140          C  
ATOM     29  H   MET A   3     -11.397  41.558  -0.084  1.00  1.990          H  
ATOM     30  HA  MET A   3     -12.562  42.945   2.268  1.00  1.780          H  
ATOM     31 1HB  MET A   3      -9.887  41.495   2.330  1.00  2.570          H  
ATOM     32 2HB  MET A   3     -10.490  42.547   3.596  1.00  2.570          H  
ATOM     33 1HG  MET A   3     -12.427  40.959   3.885  1.00  2.570          H  
ATOM     34 2HG  MET A   3     -11.599  39.869   2.776  1.00  2.570          H  
ATOM     35 1HE  MET A   3      -8.434  38.719   4.843  1.00  2.570          H  
ATOM     36 2HE  MET A   3      -9.459  38.393   3.427  1.00  2.570          H  
ATOM     37 3HE  MET A   3      -8.519  39.891   3.524  1.00  2.570          H  
ATOM     38  N   GLY A   4     -11.037  44.912   1.957  1.00  1.420          N  
ATOM     39  CA  GLY A   4     -10.297  46.138   1.638  1.00  1.660          C  
ATOM     40  C   GLY A   4      -9.009  46.258   2.450  1.00  1.570          C  
ATOM     41  O   GLY A   4      -8.327  47.281   2.408  1.00  1.840          O  
ATOM     42  H   GLY A   4     -11.681  44.928   2.737  1.00  1.700          H  
ATOM     43 1HA  GLY A   4     -10.056  46.156   0.580  1.00  1.990          H  
ATOM     44 2HA  GLY A   4     -10.931  47.001   1.835  1.00  1.990          H  
ATOM     45  N   LYS A   5      -8.716  45.222   3.226  1.00  1.470          N  
ATOM     46  CA  LYS A   5      -7.564  45.189   4.114  1.00  1.600          C  
ATOM     47  C   LYS A   5      -6.401  44.349   3.590  1.00  1.380          C  
ATOM     48  O   LYS A   5      -6.406  43.120   3.725  1.00  1.180          O  
ATOM     49  CB  LYS A   5      -7.989  44.654   5.479  1.00  2.190          C  
ATOM     50  CG  LYS A   5      -8.961  45.542   6.230  1.00  2.190          C  
ATOM     51  CD  LYS A   5      -9.324  44.936   7.581  1.00  2.190          C  
ATOM     52  CE  LYS A   5     -10.304  45.824   8.346  1.00  2.190          C  
ATOM     53  NZ  LYS A   5     -10.680  45.237   9.667  1.00  2.190          N  
ATOM     54  H   LYS A   5      -9.326  44.423   3.180  1.00  1.760          H  
ATOM     55  HA  LYS A   5      -7.199  46.210   4.237  1.00  1.920          H  
ATOM     56 1HB  LYS A   5      -8.464  43.684   5.351  1.00  2.630          H  
ATOM     57 2HB  LYS A   5      -7.107  44.513   6.104  1.00  2.630          H  
ATOM     58 1HG  LYS A   5      -8.510  46.523   6.382  1.00  2.630          H  
ATOM     59 2HG  LYS A   5      -9.866  45.668   5.639  1.00  2.630          H  
ATOM     60 1HD  LYS A   5      -9.778  43.954   7.427  1.00  2.630          H  
ATOM     61 2HD  LYS A   5      -8.420  44.808   8.176  1.00  2.630          H  
ATOM     62 1HE  LYS A   5      -9.846  46.798   8.511  1.00  2.630          H  
ATOM     63 2HE  LYS A   5     -11.207  45.955   7.750  1.00  2.630          H  
ATOM     64 1HZ  LYS A   5     -11.326  45.855  10.139  1.00  2.630          H  
ATOM     65 2HZ  LYS A   5     -11.118  44.337   9.527  1.00  2.630          H  
ATOM     66 3HZ  LYS A   5      -9.852  45.123  10.235  1.00  2.630          H  
ATOM     67  N   ASP A   6      -5.378  45.009   3.045  1.00  1.490          N  
ATOM     68  CA  ASP A   6      -4.222  44.311   2.472  1.00  1.370          C  
ATOM     69  C   ASP A   6      -3.505  43.463   3.507  1.00  1.240          C  
ATOM     70  O   ASP A   6      -3.041  42.367   3.201  1.00  1.080          O  
ATOM     71  CB  ASP A   6      -3.199  45.303   1.924  1.00  1.970          C  
ATOM     72  CG  ASP A   6      -3.618  46.021   0.661  1.00  1.970          C  
ATOM     73  OD1 ASP A   6      -4.557  45.617   0.027  1.00  1.970          O  
ATOM     74  OD2 ASP A   6      -2.976  46.985   0.340  1.00  1.970          O  
ATOM     75  H   ASP A   6      -5.423  46.021   2.981  1.00  1.790          H  
ATOM     76  HA  ASP A   6      -4.566  43.664   1.668  1.00  1.640          H  
ATOM     77 1HB  ASP A   6      -2.980  46.051   2.693  1.00  2.360          H  
ATOM     78 2HB  ASP A   6      -2.263  44.772   1.726  1.00  2.360          H  
ATOM     79  N   GLU A   7      -3.425  43.961   4.735  1.00  1.370          N  
ATOM     80  CA  GLU A   7      -2.737  43.248   5.793  1.00  1.330          C  
ATOM     81  C   GLU A   7      -3.445  41.940   6.094  1.00  1.130          C  
ATOM     82  O   GLU A   7      -2.804  40.922   6.375  1.00  0.990          O  
ATOM     83  CB  GLU A   7      -2.670  44.133   7.037  1.00  1.880          C  
ATOM     84  CG  GLU A   7      -1.795  45.389   6.861  1.00  1.880          C  
ATOM     85  CD  GLU A   7      -2.491  46.511   6.101  1.00  1.880          C  
ATOM     86  OE1 GLU A   7      -3.661  46.362   5.791  1.00  1.880          O  
ATOM     87  OE2 GLU A   7      -1.857  47.496   5.822  1.00  1.880          O  
ATOM     88  H   GLU A   7      -3.830  44.881   4.931  1.00  1.640          H  
ATOM     89  HA  GLU A   7      -1.721  43.025   5.458  1.00  1.600          H  
ATOM     90 1HB  GLU A   7      -3.676  44.451   7.314  1.00  2.250          H  
ATOM     91 2HB  GLU A   7      -2.268  43.558   7.870  1.00  2.250          H  
ATOM     92 1HG  GLU A   7      -1.502  45.757   7.844  1.00  2.250          H  
ATOM     93 2HG  GLU A   7      -0.889  45.105   6.324  1.00  2.250          H  
ATOM     94  N   ALA A   8      -4.781  41.976   6.070  1.00  1.170          N  
ATOM     95  CA  ALA A   8      -5.561  40.788   6.339  1.00  1.100          C  
ATOM     96  C   ALA A   8      -5.302  39.772   5.253  1.00  0.900          C  
ATOM     97  O   ALA A   8      -5.080  38.599   5.537  1.00  0.870          O  
ATOM     98  CB  ALA A   8      -7.039  41.117   6.416  1.00  1.570          C  
ATOM     99  H   ALA A   8      -5.240  42.844   5.825  1.00  1.400          H  
ATOM    100  HA  ALA A   8      -5.235  40.367   7.289  1.00  1.320          H  
ATOM    101 1HB  ALA A   8      -7.599  40.208   6.630  1.00  1.880          H  
ATOM    102 2HB  ALA A   8      -7.210  41.844   7.206  1.00  1.880          H  
ATOM    103 3HB  ALA A   8      -7.368  41.527   5.465  1.00  1.880          H  
ATOM    104  N   LEU A   9      -5.249  40.243   4.007  1.00  0.850          N  
ATOM    105  CA  LEU A   9      -5.002  39.353   2.892  1.00  0.790          C  
ATOM    106  C   LEU A   9      -3.601  38.748   2.961  1.00  0.740          C  
ATOM    107  O   LEU A   9      -3.431  37.557   2.708  1.00  0.770          O  
ATOM    108  CB  LEU A   9      -5.202  40.128   1.590  1.00  1.130          C  
ATOM    109  CG  LEU A   9      -6.662  40.563   1.261  1.00  1.130          C  
ATOM    110  CD1 LEU A   9      -6.645  41.535   0.118  1.00  1.130          C  
ATOM    111  CD2 LEU A   9      -7.500  39.339   0.865  1.00  1.130          C  
ATOM    112  H   LEU A   9      -5.453  41.235   3.844  1.00  1.020          H  
ATOM    113  HA  LEU A   9      -5.715  38.537   2.948  1.00  0.950          H  
ATOM    114 1HB  LEU A   9      -4.607  41.025   1.645  1.00  1.360          H  
ATOM    115 2HB  LEU A   9      -4.836  39.519   0.769  1.00  1.360          H  
ATOM    116  HG  LEU A   9      -7.098  41.064   2.125  1.00  1.360          H  
ATOM    117 1HD1 LEU A   9      -7.666  41.853  -0.112  1.00  1.360          H  
ATOM    118 2HD1 LEU A   9      -6.055  42.410   0.379  1.00  1.360          H  
ATOM    119 3HD1 LEU A   9      -6.220  41.059  -0.732  1.00  1.360          H  
ATOM    120 1HD2 LEU A   9      -8.515  39.659   0.624  1.00  1.360          H  
ATOM    121 2HD2 LEU A   9      -7.047  38.865  -0.000  1.00  1.360          H  
ATOM    122 3HD2 LEU A   9      -7.542  38.625   1.675  1.00  1.360          H  
ATOM    123  N   GLU A  10      -2.593  39.539   3.331  1.00  0.750          N  
ATOM    124  CA  GLU A  10      -1.241  39.002   3.428  1.00  0.740          C  
ATOM    125  C   GLU A  10      -1.153  37.937   4.522  1.00  0.700          C  
ATOM    126  O   GLU A  10      -0.539  36.880   4.322  1.00  0.650          O  
ATOM    127  CB  GLU A  10      -0.247  40.133   3.708  1.00  1.040          C  
ATOM    128  CG  GLU A  10      -0.017  41.087   2.535  1.00  1.040          C  
ATOM    129  CD  GLU A  10       0.791  42.302   2.906  1.00  1.040          C  
ATOM    130  OE1 GLU A  10       1.040  42.471   4.074  1.00  1.040          O  
ATOM    131  OE2 GLU A  10       1.174  43.059   2.027  1.00  1.040          O  
ATOM    132  H   GLU A  10      -2.761  40.535   3.500  1.00  0.900          H  
ATOM    133  HA  GLU A  10      -0.985  38.539   2.476  1.00  0.890          H  
ATOM    134 1HB  GLU A  10      -0.613  40.725   4.549  1.00  1.250          H  
ATOM    135 2HB  GLU A  10       0.713  39.711   3.998  1.00  1.250          H  
ATOM    136 1HG  GLU A  10       0.513  40.547   1.760  1.00  1.250          H  
ATOM    137 2HG  GLU A  10      -0.974  41.393   2.136  1.00  1.250          H  
ATOM    138  N   LYS A  11      -1.802  38.181   5.670  1.00  0.750          N  
ATOM    139  CA  LYS A  11      -1.746  37.213   6.750  1.00  0.750          C  
ATOM    140  C   LYS A  11      -2.506  35.959   6.378  1.00  0.670          C  
ATOM    141  O   LYS A  11      -1.983  34.853   6.543  1.00  0.630          O  
ATOM    142  CB  LYS A  11      -2.305  37.786   8.054  1.00  1.050          C  
ATOM    143  CG  LYS A  11      -2.237  36.817   9.291  1.00  1.050          C  
ATOM    144  CD  LYS A  11      -0.783  36.490   9.696  1.00  1.050          C  
ATOM    145  CE  LYS A  11      -0.681  35.867  11.116  1.00  1.050          C  
ATOM    146  NZ  LYS A  11      -1.178  34.438  11.192  1.00  1.050          N  
ATOM    147  H   LYS A  11      -2.279  39.080   5.810  1.00  0.900          H  
ATOM    148  HA  LYS A  11      -0.704  36.940   6.906  1.00  0.900          H  
ATOM    149 1HB  LYS A  11      -1.769  38.701   8.304  1.00  1.260          H  
ATOM    150 2HB  LYS A  11      -3.353  38.061   7.899  1.00  1.260          H  
ATOM    151 1HG  LYS A  11      -2.747  37.281  10.133  1.00  1.260          H  
ATOM    152 2HG  LYS A  11      -2.754  35.881   9.052  1.00  1.260          H  
ATOM    153 1HD  LYS A  11      -0.379  35.756   8.989  1.00  1.260          H  
ATOM    154 2HD  LYS A  11      -0.173  37.389   9.653  1.00  1.260          H  
ATOM    155 1HE  LYS A  11       0.359  35.890  11.433  1.00  1.260          H  
ATOM    156 2HE  LYS A  11      -1.271  36.474  11.801  1.00  1.260          H  
ATOM    157 1HZ  LYS A  11      -1.087  34.093  12.124  1.00  1.260          H  
ATOM    158 2HZ  LYS A  11      -2.152  34.322  10.901  1.00  1.260          H  
ATOM    159 3HZ  LYS A  11      -0.652  33.816  10.565  1.00  1.260          H  
ATOM    160  N   ASP A  12      -3.729  36.109   5.854  1.00  0.650          N  
ATOM    161  CA  ASP A  12      -4.508  34.939   5.511  1.00  0.600          C  
ATOM    162  C   ASP A  12      -3.789  34.121   4.455  1.00  0.500          C  
ATOM    163  O   ASP A  12      -3.789  32.892   4.526  1.00  0.460          O  
ATOM    164  CB  ASP A  12      -5.908  35.308   4.999  1.00  0.860          C  
ATOM    165  CG  ASP A  12      -6.895  35.829   6.046  1.00  0.860          C  
ATOM    166  OD1 ASP A  12      -6.649  35.715   7.219  1.00  0.860          O  
ATOM    167  OD2 ASP A  12      -7.926  36.303   5.641  1.00  0.860          O  
ATOM    168  H   ASP A  12      -4.134  37.040   5.732  1.00  0.780          H  
ATOM    169  HA  ASP A  12      -4.620  34.326   6.405  1.00  0.720          H  
ATOM    170 1HB  ASP A  12      -5.812  36.058   4.206  1.00  1.030          H  
ATOM    171 2HB  ASP A  12      -6.360  34.431   4.570  1.00  1.030          H  
ATOM    172  N   LEU A  13      -3.127  34.780   3.496  1.00  0.490          N  
ATOM    173  CA  LEU A  13      -2.447  34.048   2.448  1.00  0.440          C  
ATOM    174  C   LEU A  13      -1.332  33.223   3.045  1.00  0.440          C  
ATOM    175  O   LEU A  13      -1.174  32.049   2.695  1.00  0.420          O  
ATOM    176  CB  LEU A  13      -1.862  35.017   1.403  1.00  0.640          C  
ATOM    177  CG  LEU A  13      -1.149  34.423   0.172  1.00  0.640          C  
ATOM    178  CD1 LEU A  13      -2.116  33.519  -0.610  1.00  0.640          C  
ATOM    179  CD2 LEU A  13      -0.691  35.596  -0.724  1.00  0.640          C  
ATOM    180  H   LEU A  13      -3.150  35.802   3.448  1.00  0.590          H  
ATOM    181  HA  LEU A  13      -3.169  33.386   1.980  1.00  0.530          H  
ATOM    182 1HB  LEU A  13      -2.614  35.659   1.053  1.00  0.760          H  
ATOM    183 2HB  LEU A  13      -1.130  35.643   1.921  1.00  0.760          H  
ATOM    184  HG  LEU A  13      -0.286  33.830   0.482  1.00  0.760          H  
ATOM    185 1HD1 LEU A  13      -1.612  33.119  -1.491  1.00  0.760          H  
ATOM    186 2HD1 LEU A  13      -2.449  32.688   0.002  1.00  0.760          H  
ATOM    187 3HD1 LEU A  13      -2.972  34.098  -0.924  1.00  0.760          H  
ATOM    188 1HD2 LEU A  13      -0.185  35.207  -1.613  1.00  0.760          H  
ATOM    189 2HD2 LEU A  13      -1.558  36.179  -1.028  1.00  0.760          H  
ATOM    190 3HD2 LEU A  13      -0.005  36.233  -0.165  1.00  0.760          H  
ATOM    191  N   ASN A  14      -0.554  33.819   3.954  1.00  0.490          N  
ATOM    192  CA  ASN A  14       0.541  33.093   4.567  1.00  0.510          C  
ATOM    193  C   ASN A  14       0.053  31.933   5.433  1.00  0.500          C  
ATOM    194  O   ASN A  14       0.649  30.849   5.405  1.00  0.500          O  
ATOM    195  CB  ASN A  14       1.393  34.042   5.381  1.00  0.710          C  
ATOM    196  CG  ASN A  14       2.222  34.953   4.517  1.00  0.710          C  
ATOM    197  OD1 ASN A  14       2.481  34.673   3.339  1.00  0.710          O  
ATOM    198  ND2 ASN A  14       2.650  36.051   5.081  1.00  0.710          N  
ATOM    199  H   ASN A  14      -0.695  34.812   4.176  1.00  0.590          H  
ATOM    200  HA  ASN A  14       1.154  32.669   3.773  1.00  0.610          H  
ATOM    201 1HB  ASN A  14       0.741  34.655   6.011  1.00  0.850          H  
ATOM    202 2HB  ASN A  14       2.048  33.475   6.039  1.00  0.850          H  
ATOM    203 1HD2 ASN A  14       3.203  36.698   4.557  1.00  0.850          H  
ATOM    204 2HD2 ASN A  14       2.419  36.249   6.032  1.00  0.850          H  
ATOM    205  N   ASP A  15      -1.057  32.119   6.159  1.00  0.520          N  
ATOM    206  CA  ASP A  15      -1.547  31.037   7.000  1.00  0.530          C  
ATOM    207  C   ASP A  15      -2.098  29.897   6.158  1.00  0.470          C  
ATOM    208  O   ASP A  15      -1.830  28.727   6.449  1.00  0.490          O  
ATOM    209  CB  ASP A  15      -2.631  31.526   7.965  1.00  0.740          C  
ATOM    210  CG  ASP A  15      -2.108  32.416   9.115  1.00  0.740          C  
ATOM    211  OD1 ASP A  15      -0.918  32.482   9.367  1.00  0.740          O  
ATOM    212  OD2 ASP A  15      -2.912  33.042   9.781  1.00  0.740          O  
ATOM    213  H   ASP A  15      -1.503  33.043   6.182  1.00  0.620          H  
ATOM    214  HA  ASP A  15      -0.713  30.654   7.587  1.00  0.640          H  
ATOM    215 1HB  ASP A  15      -3.367  32.105   7.396  1.00  0.890          H  
ATOM    216 2HB  ASP A  15      -3.152  30.666   8.389  1.00  0.890          H  
ATOM    217  N   VAL A  16      -2.814  30.223   5.076  1.00  0.430          N  
ATOM    218  CA  VAL A  16      -3.359  29.179   4.231  1.00  0.410          C  
ATOM    219  C   VAL A  16      -2.207  28.447   3.557  1.00  0.400          C  
ATOM    220  O   VAL A  16      -2.231  27.222   3.498  1.00  0.420          O  
ATOM    221  CB  VAL A  16      -4.363  29.718   3.192  1.00  0.580          C  
ATOM    222  CG1 VAL A  16      -4.785  28.602   2.240  1.00  0.580          C  
ATOM    223  CG2 VAL A  16      -5.597  30.249   3.886  1.00  0.580          C  
ATOM    224  H   VAL A  16      -3.014  31.206   4.869  1.00  0.520          H  
ATOM    225  HA  VAL A  16      -3.894  28.468   4.865  1.00  0.490          H  
ATOM    226  HB  VAL A  16      -3.884  30.516   2.615  1.00  0.700          H  
ATOM    227 1HG1 VAL A  16      -5.489  28.999   1.523  1.00  0.700          H  
ATOM    228 2HG1 VAL A  16      -3.932  28.196   1.723  1.00  0.700          H  
ATOM    229 3HG1 VAL A  16      -5.262  27.811   2.800  1.00  0.700          H  
ATOM    230 1HG2 VAL A  16      -6.287  30.629   3.143  1.00  0.700          H  
ATOM    231 2HG2 VAL A  16      -6.076  29.444   4.446  1.00  0.700          H  
ATOM    232 3HG2 VAL A  16      -5.334  31.043   4.567  1.00  0.700          H  
ATOM    233  N   SER A  17      -1.206  29.185   3.050  1.00  0.400          N  
ATOM    234  CA  SER A  17      -0.056  28.585   2.387  1.00  0.430          C  
ATOM    235  C   SER A  17       0.650  27.596   3.303  1.00  0.460          C  
ATOM    236  O   SER A  17       0.997  26.488   2.869  1.00  0.490          O  
ATOM    237  CB  SER A  17       0.906  29.665   1.943  1.00  0.590          C  
ATOM    238  OG  SER A  17       2.025  29.117   1.304  1.00  0.590          O  
ATOM    239  H   SER A  17      -1.245  30.207   3.097  1.00  0.480          H  
ATOM    240  HA  SER A  17      -0.401  28.051   1.510  1.00  0.520          H  
ATOM    241 1HB  SER A  17       0.392  30.351   1.268  1.00  0.710          H  
ATOM    242 2HB  SER A  17       1.223  30.242   2.809  1.00  0.710          H  
ATOM    243  HG  SER A  17       2.565  29.864   1.044  1.00  0.710          H  
ATOM    244  N   LYS A  18       0.865  27.975   4.572  1.00  0.470          N  
ATOM    245  CA  LYS A  18       1.484  27.062   5.518  1.00  0.510          C  
ATOM    246  C   LYS A  18       0.654  25.792   5.649  1.00  0.500          C  
ATOM    247  O   LYS A  18       1.204  24.687   5.588  1.00  0.530          O  
ATOM    248  CB  LYS A  18       1.657  27.722   6.887  1.00  0.700          C  
ATOM    249  CG  LYS A  18       2.331  26.831   7.947  1.00  0.700          C  
ATOM    250  CD  LYS A  18       2.531  27.588   9.260  1.00  0.700          C  
ATOM    251  CE  LYS A  18       3.155  26.699  10.332  1.00  0.700          C  
ATOM    252  NZ  LYS A  18       3.372  27.437  11.612  1.00  0.700          N  
ATOM    253  H   LYS A  18       0.613  28.923   4.873  1.00  0.560          H  
ATOM    254  HA  LYS A  18       2.466  26.786   5.137  1.00  0.610          H  
ATOM    255 1HB  LYS A  18       2.245  28.632   6.775  1.00  0.840          H  
ATOM    256 2HB  LYS A  18       0.675  28.019   7.266  1.00  0.840          H  
ATOM    257 1HG  LYS A  18       1.704  25.960   8.136  1.00  0.840          H  
ATOM    258 2HG  LYS A  18       3.296  26.485   7.575  1.00  0.840          H  
ATOM    259 1HD  LYS A  18       3.180  28.449   9.088  1.00  0.840          H  
ATOM    260 2HD  LYS A  18       1.565  27.950   9.615  1.00  0.840          H  
ATOM    261 1HE  LYS A  18       2.496  25.856  10.521  1.00  0.840          H  
ATOM    262 2HE  LYS A  18       4.113  26.324   9.972  1.00  0.840          H  
ATOM    263 1HZ  LYS A  18       3.784  26.816  12.295  1.00  0.840          H  
ATOM    264 2HZ  LYS A  18       3.994  28.218  11.452  1.00  0.840          H  
ATOM    265 3HZ  LYS A  18       2.488  27.779  11.962  1.00  0.840          H  
ATOM    266  N   GLU A  19      -0.668  25.941   5.814  1.00  0.490          N  
ATOM    267  CA  GLU A  19      -1.542  24.784   5.949  1.00  0.500          C  
ATOM    268  C   GLU A  19      -1.516  23.903   4.703  1.00  0.520          C  
ATOM    269  O   GLU A  19      -1.516  22.674   4.832  1.00  0.570          O  
ATOM    270  CB  GLU A  19      -2.967  25.223   6.277  1.00  0.700          C  
ATOM    271  CG  GLU A  19      -3.129  25.798   7.689  1.00  0.700          C  
ATOM    272  CD  GLU A  19      -4.510  26.319   7.957  1.00  0.700          C  
ATOM    273  OE1 GLU A  19      -5.283  26.348   7.041  1.00  0.700          O  
ATOM    274  OE2 GLU A  19      -4.791  26.686   9.073  1.00  0.700          O  
ATOM    275  H   GLU A  19      -1.069  26.885   5.887  1.00  0.590          H  
ATOM    276  HA  GLU A  19      -1.183  24.190   6.784  1.00  0.600          H  
ATOM    277 1HB  GLU A  19      -3.279  25.988   5.569  1.00  0.840          H  
ATOM    278 2HB  GLU A  19      -3.646  24.380   6.172  1.00  0.840          H  
ATOM    279 1HG  GLU A  19      -2.899  25.016   8.412  1.00  0.840          H  
ATOM    280 2HG  GLU A  19      -2.407  26.601   7.827  1.00  0.840          H  
ATOM    281  N   ILE A  20      -1.435  24.504   3.507  1.00  0.510          N  
ATOM    282  CA  ILE A  20      -1.381  23.710   2.285  1.00  0.570          C  
ATOM    283  C   ILE A  20      -0.140  22.873   2.302  1.00  0.590          C  
ATOM    284  O   ILE A  20      -0.201  21.676   2.028  1.00  0.640          O  
ATOM    285  CB  ILE A  20      -1.306  24.553   0.990  1.00  0.770          C  
ATOM    286  CG1 ILE A  20      -2.581  25.296   0.797  1.00  0.770          C  
ATOM    287  CG2 ILE A  20      -1.039  23.594  -0.240  1.00  0.770          C  
ATOM    288  CD1 ILE A  20      -2.537  26.389  -0.223  1.00  0.770          C  
ATOM    289  H   ILE A  20      -1.492  25.528   3.474  1.00  0.610          H  
ATOM    290  HA  ILE A  20      -2.249  23.055   2.244  1.00  0.680          H  
ATOM    291  HB  ILE A  20      -0.500  25.285   1.072  1.00  0.930          H  
ATOM    292 1HG1 ILE A  20      -3.340  24.587   0.493  1.00  0.930          H  
ATOM    293 2HG1 ILE A  20      -2.864  25.725   1.738  1.00  0.930          H  
ATOM    294 1HG2 ILE A  20      -0.983  24.165  -1.156  1.00  0.930          H  
ATOM    295 2HG2 ILE A  20      -0.097  23.057  -0.124  1.00  0.930          H  
ATOM    296 3HG2 ILE A  20      -1.852  22.871  -0.316  1.00  0.930          H  
ATOM    297 1HD1 ILE A  20      -3.504  26.859  -0.266  1.00  0.930          H  
ATOM    298 2HD1 ILE A  20      -1.805  27.124   0.060  1.00  0.930          H  
ATOM    299 3HD1 ILE A  20      -2.287  25.998  -1.196  1.00  0.930          H  
ATOM    300  N   ASN A  21       1.000  23.488   2.600  1.00  0.580          N  
ATOM    301  CA  ASN A  21       2.236  22.739   2.584  1.00  0.600          C  
ATOM    302  C   ASN A  21       2.223  21.604   3.596  1.00  0.590          C  
ATOM    303  O   ASN A  21       2.692  20.502   3.292  1.00  0.600          O  
ATOM    304  CB  ASN A  21       3.396  23.672   2.835  1.00  0.830          C  
ATOM    305  CG  ASN A  21       3.681  24.547   1.652  1.00  0.830          C  
ATOM    306  OD1 ASN A  21       3.324  24.231   0.510  1.00  0.830          O  
ATOM    307  ND2 ASN A  21       4.322  25.655   1.901  1.00  0.830          N  
ATOM    308  H   ASN A  21       0.997  24.496   2.805  1.00  0.700          H  
ATOM    309  HA  ASN A  21       2.351  22.294   1.597  1.00  0.720          H  
ATOM    310 1HB  ASN A  21       3.162  24.308   3.694  1.00  1.000          H  
ATOM    311 2HB  ASN A  21       4.285  23.096   3.082  1.00  1.000          H  
ATOM    312 1HD2 ASN A  21       4.537  26.285   1.155  1.00  1.000          H  
ATOM    313 2HD2 ASN A  21       4.591  25.881   2.836  1.00  1.000          H  
ATOM    314  N   LEU A  22       1.644  21.832   4.776  1.00  0.570          N  
ATOM    315  CA  LEU A  22       1.590  20.781   5.779  1.00  0.590          C  
ATOM    316  C   LEU A  22       0.701  19.619   5.344  1.00  0.590          C  
ATOM    317  O   LEU A  22       1.090  18.449   5.497  1.00  0.600          O  
ATOM    318  CB  LEU A  22       1.054  21.363   7.094  1.00  0.820          C  
ATOM    319  CG  LEU A  22       1.972  22.374   7.843  1.00  0.820          C  
ATOM    320  CD1 LEU A  22       1.171  23.027   8.955  1.00  0.820          C  
ATOM    321  CD2 LEU A  22       3.195  21.666   8.423  1.00  0.820          C  
ATOM    322  H   LEU A  22       1.299  22.774   4.994  1.00  0.680          H  
ATOM    323  HA  LEU A  22       2.594  20.396   5.921  1.00  0.710          H  
ATOM    324 1HB  LEU A  22       0.119  21.879   6.872  1.00  0.980          H  
ATOM    325 2HB  LEU A  22       0.834  20.540   7.771  1.00  0.980          H  
ATOM    326  HG  LEU A  22       2.302  23.147   7.156  1.00  0.980          H  
ATOM    327 1HD1 LEU A  22       1.797  23.742   9.475  1.00  0.980          H  
ATOM    328 2HD1 LEU A  22       0.313  23.543   8.530  1.00  0.980          H  
ATOM    329 3HD1 LEU A  22       0.829  22.268   9.655  1.00  0.980          H  
ATOM    330 1HD2 LEU A  22       3.813  22.395   8.946  1.00  0.980          H  
ATOM    331 2HD2 LEU A  22       2.874  20.894   9.123  1.00  0.980          H  
ATOM    332 3HD2 LEU A  22       3.780  21.212   7.632  1.00  0.980          H  
ATOM    333  N   MET A  23      -0.474  19.930   4.774  1.00  0.580          N  
ATOM    334  CA  MET A  23      -1.399  18.895   4.332  1.00  0.590          C  
ATOM    335  C   MET A  23      -0.876  18.154   3.119  1.00  0.600          C  
ATOM    336  O   MET A  23      -1.045  16.938   3.017  1.00  0.640          O  
ATOM    337  CB  MET A  23      -2.772  19.507   4.052  1.00  0.820          C  
ATOM    338  CG  MET A  23      -3.515  19.973   5.316  1.00  0.820          C  
ATOM    339  SD  MET A  23      -3.833  18.624   6.490  1.00  0.820          S  
ATOM    340  CE  MET A  23      -5.179  17.764   5.690  1.00  0.820          C  
ATOM    341  H   MET A  23      -0.746  20.916   4.690  1.00  0.700          H  
ATOM    342  HA  MET A  23      -1.502  18.168   5.134  1.00  0.710          H  
ATOM    343 1HB  MET A  23      -2.645  20.382   3.406  1.00  0.990          H  
ATOM    344 2HB  MET A  23      -3.386  18.796   3.519  1.00  0.990          H  
ATOM    345 1HG  MET A  23      -2.921  20.736   5.818  1.00  0.990          H  
ATOM    346 2HG  MET A  23      -4.470  20.416   5.031  1.00  0.990          H  
ATOM    347 1HE  MET A  23      -5.472  16.897   6.284  1.00  0.990          H  
ATOM    348 2HE  MET A  23      -6.011  18.436   5.616  1.00  0.990          H  
ATOM    349 3HE  MET A  23      -4.888  17.445   4.701  1.00  0.990          H  
ATOM    350  N   LEU A  24      -0.230  18.875   2.206  1.00  0.590          N  
ATOM    351  CA  LEU A  24       0.295  18.294   0.989  1.00  0.600          C  
ATOM    352  C   LEU A  24       1.484  17.402   1.290  1.00  0.620          C  
ATOM    353  O   LEU A  24       1.576  16.295   0.751  1.00  0.650          O  
ATOM    354  CB  LEU A  24       0.653  19.411   0.007  1.00  0.840          C  
ATOM    355  CG  LEU A  24       1.198  19.009  -1.378  1.00  0.840          C  
ATOM    356  CD1 LEU A  24       0.181  18.119  -2.123  1.00  0.840          C  
ATOM    357  CD2 LEU A  24       1.464  20.296  -2.161  1.00  0.840          C  
ATOM    358  H   LEU A  24      -0.133  19.884   2.333  1.00  0.710          H  
ATOM    359  HA  LEU A  24      -0.480  17.685   0.555  1.00  0.720          H  
ATOM    360 1HB  LEU A  24      -0.240  20.017  -0.150  1.00  1.000          H  
ATOM    361 2HB  LEU A  24       1.402  20.047   0.483  1.00  1.000          H  
ATOM    362  HG  LEU A  24       2.128  18.448  -1.265  1.00  1.000          H  
ATOM    363 1HD1 LEU A  24       0.580  17.860  -3.103  1.00  1.000          H  
ATOM    364 2HD1 LEU A  24      -0.000  17.204  -1.569  1.00  1.000          H  
ATOM    365 3HD1 LEU A  24      -0.751  18.660  -2.246  1.00  1.000          H  
ATOM    366 1HD2 LEU A  24       1.861  20.050  -3.148  1.00  1.000          H  
ATOM    367 2HD2 LEU A  24       0.534  20.857  -2.273  1.00  1.000          H  
ATOM    368 3HD2 LEU A  24       2.191  20.906  -1.619  1.00  1.000          H  
ATOM    369  N   SER A  25       2.393  17.867   2.153  1.00  0.610          N  
ATOM    370  CA  SER A  25       3.549  17.083   2.541  1.00  0.630          C  
ATOM    371  C   SER A  25       3.095  15.816   3.249  1.00  0.640          C  
ATOM    372  O   SER A  25       3.578  14.719   2.942  1.00  0.650          O  
ATOM    373  CB  SER A  25       4.458  17.890   3.442  1.00  0.870          C  
ATOM    374  OG  SER A  25       5.582  17.144   3.826  1.00  0.870          O  
ATOM    375  H   SER A  25       2.304  18.807   2.545  1.00  0.730          H  
ATOM    376  HA  SER A  25       4.100  16.803   1.644  1.00  0.760          H  
ATOM    377 1HB  SER A  25       4.775  18.792   2.920  1.00  1.050          H  
ATOM    378 2HB  SER A  25       3.902  18.206   4.328  1.00  1.050          H  
ATOM    379  HG  SER A  25       6.109  17.729   4.373  1.00  1.050          H  
ATOM    380  N   THR A  26       2.140  15.959   4.183  1.00  0.630          N  
ATOM    381  CA  THR A  26       1.626  14.825   4.927  1.00  0.650          C  
ATOM    382  C   THR A  26       0.970  13.839   3.972  1.00  0.660          C  
ATOM    383  O   THR A  26       1.207  12.636   4.073  1.00  0.680          O  
ATOM    384  CB  THR A  26       0.633  15.275   6.006  1.00  0.900          C  
ATOM    385  OG1 THR A  26       1.293  16.154   6.930  1.00  0.900          O  
ATOM    386  CG2 THR A  26       0.130  14.054   6.763  1.00  0.900          C  
ATOM    387  H   THR A  26       1.784  16.885   4.423  1.00  0.760          H  
ATOM    388  HA  THR A  26       2.460  14.325   5.416  1.00  0.780          H  
ATOM    389  HB  THR A  26      -0.191  15.806   5.544  1.00  1.080          H  
ATOM    390  HG1 THR A  26       1.429  17.026   6.493  1.00  1.080          H  
ATOM    391 1HG2 THR A  26      -0.557  14.378   7.535  1.00  1.080          H  
ATOM    392 2HG2 THR A  26      -0.381  13.378   6.087  1.00  1.080          H  
ATOM    393 3HG2 THR A  26       0.972  13.538   7.220  1.00  1.080          H  
ATOM    394  N   TYR A  27       0.154  14.341   3.048  1.00  0.660          N  
ATOM    395  CA  TYR A  27      -0.496  13.523   2.048  1.00  0.670          C  
ATOM    396  C   TYR A  27       0.523  12.736   1.240  1.00  0.660          C  
ATOM    397  O   TYR A  27       0.371  11.525   1.079  1.00  0.680          O  
ATOM    398  CB  TYR A  27      -1.374  14.406   1.183  1.00  0.930          C  
ATOM    399  CG  TYR A  27      -1.988  13.781  -0.011  1.00  0.930          C  
ATOM    400  CD1 TYR A  27      -3.023  12.865   0.103  1.00  0.930          C  
ATOM    401  CD2 TYR A  27      -1.539  14.175  -1.250  1.00  0.930          C  
ATOM    402  CE1 TYR A  27      -3.588  12.335  -1.031  1.00  0.930          C  
ATOM    403  CE2 TYR A  27      -2.102  13.660  -2.375  1.00  0.930          C  
ATOM    404  CZ  TYR A  27      -3.118  12.741  -2.280  1.00  0.930          C  
ATOM    405  OH  TYR A  27      -3.658  12.221  -3.431  1.00  0.930          O  
ATOM    406  H   TYR A  27      -0.053  15.342   3.038  1.00  0.790          H  
ATOM    407  HA  TYR A  27      -1.137  12.809   2.556  1.00  0.800          H  
ATOM    408 1HB  TYR A  27      -2.163  14.802   1.794  1.00  1.120          H  
ATOM    409 2HB  TYR A  27      -0.789  15.250   0.847  1.00  1.120          H  
ATOM    410  HD1 TYR A  27      -3.380  12.559   1.083  1.00  1.120          H  
ATOM    411  HD2 TYR A  27      -0.731  14.903  -1.328  1.00  1.120          H  
ATOM    412  HE1 TYR A  27      -4.396  11.604  -0.951  1.00  1.120          H  
ATOM    413  HE2 TYR A  27      -1.743  13.972  -3.355  1.00  1.120          H  
ATOM    414  HH  TYR A  27      -4.343  11.587  -3.205  1.00  1.120          H  
ATOM    415  N   ALA A  28       1.558  13.404   0.721  1.00  0.640          N  
ATOM    416  CA  ALA A  28       2.569  12.710  -0.060  1.00  0.630          C  
ATOM    417  C   ALA A  28       3.262  11.612   0.757  1.00  0.620          C  
ATOM    418  O   ALA A  28       3.515  10.511   0.240  1.00  0.610          O  
ATOM    419  CB  ALA A  28       3.588  13.708  -0.561  1.00  0.890          C  
ATOM    420  H   ALA A  28       1.630  14.417   0.858  1.00  0.770          H  
ATOM    421  HA  ALA A  28       2.077  12.242  -0.906  1.00  0.760          H  
ATOM    422 1HB  ALA A  28       4.332  13.201  -1.171  1.00  1.060          H  
ATOM    423 2HB  ALA A  28       3.081  14.469  -1.155  1.00  1.060          H  
ATOM    424 3HB  ALA A  28       4.075  14.182   0.295  1.00  1.060          H  
ATOM    425  N   LYS A  29       3.543  11.889   2.041  1.00  0.620          N  
ATOM    426  CA  LYS A  29       4.157  10.895   2.911  1.00  0.620          C  
ATOM    427  C   LYS A  29       3.235   9.691   3.029  1.00  0.670          C  
ATOM    428  O   LYS A  29       3.684   8.545   2.896  1.00  0.660          O  
ATOM    429  CB  LYS A  29       4.457  11.481   4.295  1.00  0.870          C  
ATOM    430  CG  LYS A  29       5.159  10.518   5.278  1.00  0.870          C  
ATOM    431  CD  LYS A  29       5.456  11.221   6.616  1.00  0.870          C  
ATOM    432  CE  LYS A  29       6.275  10.345   7.582  1.00  0.870          C  
ATOM    433  NZ  LYS A  29       5.510   9.152   8.077  1.00  0.870          N  
ATOM    434  H   LYS A  29       3.372  12.836   2.399  1.00  0.740          H  
ATOM    435  HA  LYS A  29       5.091  10.566   2.458  1.00  0.740          H  
ATOM    436 1HB  LYS A  29       5.075  12.373   4.181  1.00  1.040          H  
ATOM    437 2HB  LYS A  29       3.524  11.797   4.758  1.00  1.040          H  
ATOM    438 1HG  LYS A  29       4.513   9.652   5.461  1.00  1.040          H  
ATOM    439 2HG  LYS A  29       6.091  10.164   4.839  1.00  1.040          H  
ATOM    440 1HD  LYS A  29       6.006  12.144   6.423  1.00  1.040          H  
ATOM    441 2HD  LYS A  29       4.512  11.480   7.095  1.00  1.040          H  
ATOM    442 1HE  LYS A  29       7.174   9.999   7.074  1.00  1.040          H  
ATOM    443 2HE  LYS A  29       6.566  10.951   8.439  1.00  1.040          H  
ATOM    444 1HZ  LYS A  29       6.078   8.611   8.704  1.00  1.040          H  
ATOM    445 2HZ  LYS A  29       4.677   9.442   8.559  1.00  1.040          H  
ATOM    446 3HZ  LYS A  29       5.234   8.545   7.293  1.00  1.040          H  
ATOM    447  N   LEU A  30       1.946   9.958   3.262  1.00  0.720          N  
ATOM    448  CA  LEU A  30       0.955   8.912   3.393  1.00  0.790          C  
ATOM    449  C   LEU A  30       0.833   8.106   2.117  1.00  0.800          C  
ATOM    450  O   LEU A  30       0.699   6.890   2.190  1.00  0.840          O  
ATOM    451  CB  LEU A  30      -0.409   9.526   3.739  1.00  1.080          C  
ATOM    452  CG  LEU A  30      -0.558  10.137   5.146  1.00  1.080          C  
ATOM    453  CD1 LEU A  30      -1.832  10.947   5.195  1.00  1.080          C  
ATOM    454  CD2 LEU A  30      -0.618   9.030   6.191  1.00  1.080          C  
ATOM    455  H   LEU A  30       1.660  10.934   3.389  1.00  0.860          H  
ATOM    456  HA  LEU A  30       1.274   8.240   4.185  1.00  0.950          H  
ATOM    457 1HB  LEU A  30      -0.619  10.310   3.021  1.00  1.290          H  
ATOM    458 2HB  LEU A  30      -1.170   8.756   3.625  1.00  1.290          H  
ATOM    459  HG  LEU A  30       0.282  10.785   5.362  1.00  1.290          H  
ATOM    460 1HD1 LEU A  30      -1.940  11.376   6.186  1.00  1.290          H  
ATOM    461 2HD1 LEU A  30      -1.788  11.744   4.464  1.00  1.290          H  
ATOM    462 3HD1 LEU A  30      -2.675  10.314   4.981  1.00  1.290          H  
ATOM    463 1HD2 LEU A  30      -0.734   9.477   7.177  1.00  1.290          H  
ATOM    464 2HD2 LEU A  30      -1.465   8.378   5.986  1.00  1.290          H  
ATOM    465 3HD2 LEU A  30       0.300   8.440   6.179  1.00  1.290          H  
ATOM    466  N   LEU A  31       0.901   8.748   0.944  1.00  0.790          N  
ATOM    467  CA  LEU A  31       0.777   7.987  -0.292  1.00  0.800          C  
ATOM    468  C   LEU A  31       1.906   6.975  -0.413  1.00  0.750          C  
ATOM    469  O   LEU A  31       1.668   5.824  -0.803  1.00  0.800          O  
ATOM    470  CB  LEU A  31       0.838   8.899  -1.525  1.00  1.120          C  
ATOM    471  CG  LEU A  31      -0.336   9.871  -1.788  1.00  1.120          C  
ATOM    472  CD1 LEU A  31       0.063  10.757  -2.949  1.00  1.120          C  
ATOM    473  CD2 LEU A  31      -1.627   9.113  -2.094  1.00  1.120          C  
ATOM    474  H   LEU A  31       0.959   9.771   0.936  1.00  0.950          H  
ATOM    475  HA  LEU A  31      -0.164   7.447  -0.273  1.00  0.960          H  
ATOM    476 1HB  LEU A  31       1.736   9.509  -1.436  1.00  1.340          H  
ATOM    477 2HB  LEU A  31       0.947   8.271  -2.406  1.00  1.340          H  
ATOM    478  HG  LEU A  31      -0.500  10.499  -0.924  1.00  1.340          H  
ATOM    479 1HD1 LEU A  31      -0.719  11.454  -3.161  1.00  1.340          H  
ATOM    480 2HD1 LEU A  31       0.968  11.298  -2.705  1.00  1.340          H  
ATOM    481 3HD1 LEU A  31       0.237  10.143  -3.828  1.00  1.340          H  
ATOM    482 1HD2 LEU A  31      -2.426   9.823  -2.286  1.00  1.340          H  
ATOM    483 2HD2 LEU A  31      -1.488   8.485  -2.970  1.00  1.340          H  
ATOM    484 3HD2 LEU A  31      -1.918   8.492  -1.246  1.00  1.340          H  
ATOM    485  N   SER A  32       3.124   7.382  -0.044  1.00  0.660          N  
ATOM    486  CA  SER A  32       4.263   6.473  -0.090  1.00  0.600          C  
ATOM    487  C   SER A  32       4.044   5.292   0.855  1.00  0.630          C  
ATOM    488  O   SER A  32       4.254   4.125   0.481  1.00  0.620          O  
ATOM    489  CB  SER A  32       5.538   7.202   0.280  1.00  0.860          C  
ATOM    490  OG  SER A  32       6.643   6.339   0.235  1.00  0.860          O  
ATOM    491  H   SER A  32       3.262   8.367   0.218  1.00  0.790          H  
ATOM    492  HA  SER A  32       4.360   6.090  -1.105  1.00  0.720          H  
ATOM    493 1HB  SER A  32       5.689   8.037  -0.402  1.00  1.040          H  
ATOM    494 2HB  SER A  32       5.439   7.617   1.281  1.00  1.040          H  
ATOM    495  HG  SER A  32       7.401   6.871   0.483  1.00  1.040          H  
ATOM    496  N   GLU A  33       3.599   5.591   2.083  1.00  0.680          N  
ATOM    497  CA  GLU A  33       3.359   4.542   3.058  1.00  0.750          C  
ATOM    498  C   GLU A  33       2.262   3.593   2.597  1.00  0.840          C  
ATOM    499  O   GLU A  33       2.388   2.378   2.762  1.00  0.830          O  
ATOM    500  CB  GLU A  33       2.945   5.142   4.404  1.00  1.020          C  
ATOM    501  CG  GLU A  33       4.037   5.898   5.140  1.00  1.020          C  
ATOM    502  CD  GLU A  33       3.533   6.541   6.404  1.00  1.020          C  
ATOM    503  OE1 GLU A  33       2.361   6.426   6.669  1.00  1.020          O  
ATOM    504  OE2 GLU A  33       4.318   7.170   7.096  1.00  1.020          O  
ATOM    505  H   GLU A  33       3.465   6.575   2.343  1.00  0.820          H  
ATOM    506  HA  GLU A  33       4.278   3.973   3.188  1.00  0.900          H  
ATOM    507 1HB  GLU A  33       2.117   5.833   4.244  1.00  1.230          H  
ATOM    508 2HB  GLU A  33       2.584   4.350   5.058  1.00  1.230          H  
ATOM    509 1HG  GLU A  33       4.839   5.205   5.388  1.00  1.230          H  
ATOM    510 2HG  GLU A  33       4.445   6.663   4.483  1.00  1.230          H  
ATOM    511  N   ARG A  34       1.195   4.131   2.002  1.00  0.930          N  
ATOM    512  CA  ARG A  34       0.108   3.287   1.555  1.00  1.040          C  
ATOM    513  C   ARG A  34       0.565   2.362   0.452  1.00  0.940          C  
ATOM    514  O   ARG A  34       0.157   1.200   0.428  1.00  0.990          O  
ATOM    515  CB  ARG A  34      -1.083   4.108   1.100  1.00  1.410          C  
ATOM    516  CG  ARG A  34      -1.825   4.896   2.208  1.00  1.410          C  
ATOM    517  CD  ARG A  34      -2.548   4.028   3.173  1.00  1.410          C  
ATOM    518  NE  ARG A  34      -3.342   4.823   4.105  1.00  1.410          N  
ATOM    519  CZ  ARG A  34      -3.997   4.340   5.179  1.00  1.410          C  
ATOM    520  NH1 ARG A  34      -3.971   3.054   5.456  1.00  1.410          N  
ATOM    521  NH2 ARG A  34      -4.663   5.168   5.960  1.00  1.410          N  
ATOM    522  H   ARG A  34       1.125   5.146   1.916  1.00  1.120          H  
ATOM    523  HA  ARG A  34      -0.206   2.671   2.392  1.00  1.250          H  
ATOM    524 1HB  ARG A  34      -0.757   4.828   0.347  1.00  1.690          H  
ATOM    525 2HB  ARG A  34      -1.793   3.449   0.637  1.00  1.690          H  
ATOM    526 1HG  ARG A  34      -1.108   5.448   2.794  1.00  1.690          H  
ATOM    527 2HG  ARG A  34      -2.529   5.594   1.754  1.00  1.690          H  
ATOM    528 1HD  ARG A  34      -3.204   3.345   2.648  1.00  1.690          H  
ATOM    529 2HD  ARG A  34      -1.826   3.463   3.755  1.00  1.690          H  
ATOM    530  HE  ARG A  34      -3.389   5.822   3.936  1.00  1.690          H  
ATOM    531 1HH1 ARG A  34      -3.463   2.415   4.866  1.00  1.690          H  
ATOM    532 2HH1 ARG A  34      -4.467   2.704   6.263  1.00  1.690          H  
ATOM    533 1HH2 ARG A  34      -4.683   6.157   5.751  1.00  1.690          H  
ATOM    534 2HH2 ARG A  34      -5.146   4.820   6.777  1.00  1.690          H  
ATOM    535  N   ALA A  35       1.406   2.850  -0.463  1.00  0.840          N  
ATOM    536  CA  ALA A  35       1.905   1.989  -1.517  1.00  0.790          C  
ATOM    537  C   ALA A  35       2.700   0.825  -0.929  1.00  0.660          C  
ATOM    538  O   ALA A  35       2.550  -0.320  -1.368  1.00  0.680          O  
ATOM    539  CB  ALA A  35       2.777   2.787  -2.463  1.00  1.130          C  
ATOM    540  H   ALA A  35       1.657   3.846  -0.447  1.00  1.010          H  
ATOM    541  HA  ALA A  35       1.055   1.583  -2.061  1.00  0.950          H  
ATOM    542 1HB  ALA A  35       3.138   2.145  -3.262  1.00  1.350          H  
ATOM    543 2HB  ALA A  35       2.196   3.607  -2.883  1.00  1.350          H  
ATOM    544 3HB  ALA A  35       3.626   3.195  -1.910  1.00  1.350          H  
ATOM    545  N   ALA A  36       3.530   1.111   0.089  1.00  0.550          N  
ATOM    546  CA  ALA A  36       4.320   0.067   0.731  1.00  0.450          C  
ATOM    547  C   ALA A  36       3.435  -0.984   1.399  1.00  0.540          C  
ATOM    548  O   ALA A  36       3.704  -2.190   1.300  1.00  0.500          O  
ATOM    549  CB  ALA A  36       5.243   0.690   1.762  1.00  0.670          C  
ATOM    550  H   ALA A  36       3.654   2.093   0.370  1.00  0.660          H  
ATOM    551  HA  ALA A  36       4.914  -0.426  -0.036  1.00  0.540          H  
ATOM    552 1HB  ALA A  36       5.853  -0.084   2.220  1.00  0.800          H  
ATOM    553 2HB  ALA A  36       5.884   1.424   1.273  1.00  0.800          H  
ATOM    554 3HB  ALA A  36       4.648   1.184   2.527  1.00  0.800          H  
ATOM    555  N   VAL A  37       2.373  -0.522   2.063  1.00  0.700          N  
ATOM    556  CA  VAL A  37       1.445  -1.406   2.750  1.00  0.850          C  
ATOM    557  C   VAL A  37       0.654  -2.242   1.773  1.00  0.880          C  
ATOM    558  O   VAL A  37       0.518  -3.450   1.961  1.00  0.870          O  
ATOM    559  CB  VAL A  37       0.489  -0.604   3.658  1.00  1.130          C  
ATOM    560  CG1 VAL A  37      -0.614  -1.506   4.234  1.00  1.130          C  
ATOM    561  CG2 VAL A  37       1.290   0.000   4.801  1.00  1.130          C  
ATOM    562  H   VAL A  37       2.250   0.495   2.130  1.00  0.840          H  
ATOM    563  HA  VAL A  37       2.024  -2.076   3.383  1.00  1.020          H  
ATOM    564  HB  VAL A  37       0.021   0.187   3.071  1.00  1.360          H  
ATOM    565 1HG1 VAL A  37      -1.263  -0.908   4.870  1.00  1.360          H  
ATOM    566 2HG1 VAL A  37      -1.211  -1.949   3.436  1.00  1.360          H  
ATOM    567 3HG1 VAL A  37      -0.158  -2.295   4.821  1.00  1.360          H  
ATOM    568 1HG2 VAL A  37       0.631   0.583   5.441  1.00  1.360          H  
ATOM    569 2HG2 VAL A  37       1.750  -0.799   5.381  1.00  1.360          H  
ATOM    570 3HG2 VAL A  37       2.066   0.642   4.410  1.00  1.360          H  
ATOM    571  N   ASP A  38       0.115  -1.608   0.739  1.00  0.990          N  
ATOM    572  CA  ASP A  38      -0.675  -2.301  -0.248  1.00  1.100          C  
ATOM    573  C   ASP A  38       0.181  -3.387  -0.863  1.00  0.930          C  
ATOM    574  O   ASP A  38      -0.187  -4.562  -0.844  1.00  0.920          O  
ATOM    575  CB  ASP A  38      -1.173  -1.282  -1.292  1.00  1.500          C  
ATOM    576  CG  ASP A  38      -2.132  -1.814  -2.362  1.00  1.500          C  
ATOM    577  OD1 ASP A  38      -3.122  -2.391  -2.002  1.00  1.500          O  
ATOM    578  OD2 ASP A  38      -1.883  -1.604  -3.524  1.00  1.500          O  
ATOM    579  H   ASP A  38       0.248  -0.602   0.639  1.00  1.190          H  
ATOM    580  HA  ASP A  38      -1.530  -2.763   0.242  1.00  1.320          H  
ATOM    581 1HB  ASP A  38      -1.661  -0.463  -0.765  1.00  1.800          H  
ATOM    582 2HB  ASP A  38      -0.305  -0.851  -1.796  1.00  1.800          H  
ATOM    583  N   ALA A  39       1.381  -3.033  -1.326  1.00  0.820          N  
ATOM    584  CA  ALA A  39       2.228  -4.032  -1.941  1.00  0.750          C  
ATOM    585  C   ALA A  39       2.549  -5.185  -0.994  1.00  0.580          C  
ATOM    586  O   ALA A  39       2.477  -6.343  -1.410  1.00  0.590          O  
ATOM    587  CB  ALA A  39       3.512  -3.384  -2.405  1.00  1.080          C  
ATOM    588  H   ALA A  39       1.686  -2.054  -1.306  1.00  0.980          H  
ATOM    589  HA  ALA A  39       1.697  -4.439  -2.801  1.00  0.900          H  
ATOM    590 1HB  ALA A  39       4.140  -4.126  -2.896  1.00  1.290          H  
ATOM    591 2HB  ALA A  39       3.277  -2.579  -3.101  1.00  1.290          H  
ATOM    592 3HB  ALA A  39       4.037  -2.972  -1.539  1.00  1.290          H  
ATOM    593  N   SER A  40       2.817  -4.895   0.287  1.00  0.480          N  
ATOM    594  CA  SER A  40       3.132  -5.953   1.236  1.00  0.380          C  
ATOM    595  C   SER A  40       1.983  -6.939   1.375  1.00  0.420          C  
ATOM    596  O   SER A  40       2.183  -8.158   1.278  1.00  0.380          O  
ATOM    597  CB  SER A  40       3.454  -5.350   2.588  1.00  0.570          C  
ATOM    598  OG  SER A  40       3.752  -6.343   3.531  1.00  0.570          O  
ATOM    599  H   SER A  40       2.888  -3.922   0.602  1.00  0.580          H  
ATOM    600  HA  SER A  40       4.006  -6.491   0.872  1.00  0.460          H  
ATOM    601 1HB  SER A  40       4.299  -4.670   2.486  1.00  0.690          H  
ATOM    602 2HB  SER A  40       2.604  -4.760   2.931  1.00  0.690          H  
ATOM    603  HG  SER A  40       3.964  -5.875   4.340  1.00  0.690          H  
ATOM    604  N   TYR A  41       0.767  -6.419   1.565  1.00  0.540          N  
ATOM    605  CA  TYR A  41      -0.395  -7.280   1.702  1.00  0.570          C  
ATOM    606  C   TYR A  41      -0.706  -8.032   0.427  1.00  0.600          C  
ATOM    607  O   TYR A  41      -1.025  -9.216   0.481  1.00  0.600          O  
ATOM    608  CB  TYR A  41      -1.600  -6.486   2.181  1.00  0.790          C  
ATOM    609  CG  TYR A  41      -1.630  -6.299   3.680  1.00  0.790          C  
ATOM    610  CD1 TYR A  41      -0.938  -5.277   4.275  1.00  0.790          C  
ATOM    611  CD2 TYR A  41      -2.366  -7.167   4.461  1.00  0.790          C  
ATOM    612  CE1 TYR A  41      -0.950  -5.125   5.629  1.00  0.790          C  
ATOM    613  CE2 TYR A  41      -2.380  -7.015   5.822  1.00  0.790          C  
ATOM    614  CZ  TYR A  41      -1.666  -5.994   6.405  1.00  0.790          C  
ATOM    615  OH  TYR A  41      -1.660  -5.831   7.766  1.00  0.790          O  
ATOM    616  H   TYR A  41       0.670  -5.398   1.633  1.00  0.650          H  
ATOM    617  HA  TYR A  41      -0.168  -8.023   2.465  1.00  0.680          H  
ATOM    618 1HB  TYR A  41      -1.586  -5.499   1.707  1.00  0.940          H  
ATOM    619 2HB  TYR A  41      -2.501  -6.999   1.877  1.00  0.940          H  
ATOM    620  HD1 TYR A  41      -0.371  -4.599   3.685  1.00  0.940          H  
ATOM    621  HD2 TYR A  41      -2.924  -7.984   4.001  1.00  0.940          H  
ATOM    622  HE1 TYR A  41      -0.388  -4.317   6.092  1.00  0.940          H  
ATOM    623  HE2 TYR A  41      -2.943  -7.706   6.436  1.00  0.940          H  
ATOM    624  HH  TYR A  41      -1.108  -5.078   7.997  1.00  0.940          H  
ATOM    625  N   ILE A  42      -0.583  -7.390  -0.729  1.00  0.650          N  
ATOM    626  CA  ILE A  42      -0.895  -8.082  -1.966  1.00  0.710          C  
ATOM    627  C   ILE A  42       0.048  -9.256  -2.152  1.00  0.620          C  
ATOM    628  O   ILE A  42      -0.400 -10.353  -2.502  1.00  0.630          O  
ATOM    629  CB  ILE A  42      -0.813  -7.144  -3.183  1.00  0.970          C  
ATOM    630  CG1 ILE A  42      -1.952  -6.104  -3.100  1.00  0.970          C  
ATOM    631  CG2 ILE A  42      -0.907  -7.974  -4.497  1.00  0.970          C  
ATOM    632  CD1 ILE A  42      -1.792  -4.940  -4.042  1.00  0.970          C  
ATOM    633  H   ILE A  42      -0.311  -6.402  -0.743  1.00  0.780          H  
ATOM    634  HA  ILE A  42      -1.911  -8.465  -1.898  1.00  0.850          H  
ATOM    635  HB  ILE A  42       0.134  -6.600  -3.155  1.00  1.160          H  
ATOM    636 1HG1 ILE A  42      -2.897  -6.597  -3.319  1.00  1.160          H  
ATOM    637 2HG1 ILE A  42      -2.001  -5.712  -2.088  1.00  1.160          H  
ATOM    638 1HG2 ILE A  42      -0.844  -7.321  -5.357  1.00  1.160          H  
ATOM    639 2HG2 ILE A  42      -0.089  -8.691  -4.555  1.00  1.160          H  
ATOM    640 3HG2 ILE A  42      -1.856  -8.512  -4.519  1.00  1.160          H  
ATOM    641 1HD1 ILE A  42      -2.629  -4.256  -3.913  1.00  1.160          H  
ATOM    642 2HD1 ILE A  42      -0.866  -4.411  -3.812  1.00  1.160          H  
ATOM    643 3HD1 ILE A  42      -1.772  -5.273  -5.069  1.00  1.160          H  
ATOM    644  N   ASP A  43       1.356  -9.040  -1.951  1.00  0.580          N  
ATOM    645  CA  ASP A  43       2.298 -10.137  -2.111  1.00  0.550          C  
ATOM    646  C   ASP A  43       2.015 -11.274  -1.147  1.00  0.470          C  
ATOM    647  O   ASP A  43       2.049 -12.438  -1.552  1.00  0.490          O  
ATOM    648  CB  ASP A  43       3.747  -9.684  -1.893  1.00  0.780          C  
ATOM    649  CG  ASP A  43       4.367  -8.857  -3.036  1.00  0.780          C  
ATOM    650  OD1 ASP A  43       3.833  -8.838  -4.121  1.00  0.780          O  
ATOM    651  OD2 ASP A  43       5.405  -8.280  -2.807  1.00  0.780          O  
ATOM    652  H   ASP A  43       1.685  -8.104  -1.694  1.00  0.700          H  
ATOM    653  HA  ASP A  43       2.205 -10.519  -3.127  1.00  0.660          H  
ATOM    654 1HB  ASP A  43       3.782  -9.074  -0.981  1.00  0.940          H  
ATOM    655 2HB  ASP A  43       4.373 -10.561  -1.715  1.00  0.940          H  
ATOM    656  N   GLU A  44       1.693 -10.970   0.119  1.00  0.420          N  
ATOM    657  CA  GLU A  44       1.435 -12.059   1.052  1.00  0.420          C  
ATOM    658  C   GLU A  44       0.162 -12.809   0.702  1.00  0.400          C  
ATOM    659  O   GLU A  44       0.132 -14.038   0.757  1.00  0.390          O  
ATOM    660  CB  GLU A  44       1.350 -11.529   2.477  1.00  0.590          C  
ATOM    661  CG  GLU A  44       2.684 -11.047   3.049  1.00  0.590          C  
ATOM    662  CD  GLU A  44       3.682 -12.141   3.220  1.00  0.590          C  
ATOM    663  OE1 GLU A  44       3.396 -13.092   3.909  1.00  0.590          O  
ATOM    664  OE2 GLU A  44       4.725 -12.034   2.631  1.00  0.590          O  
ATOM    665  H   GLU A  44       1.692  -9.996   0.445  1.00  0.500          H  
ATOM    666  HA  GLU A  44       2.269 -12.760   0.995  1.00  0.500          H  
ATOM    667 1HB  GLU A  44       0.659 -10.683   2.489  1.00  0.710          H  
ATOM    668 2HB  GLU A  44       0.945 -12.300   3.133  1.00  0.710          H  
ATOM    669 1HG  GLU A  44       3.101 -10.309   2.366  1.00  0.710          H  
ATOM    670 2HG  GLU A  44       2.519 -10.556   4.002  1.00  0.710          H  
ATOM    671  N   ILE A  45      -0.874 -12.088   0.278  1.00  0.420          N  
ATOM    672  CA  ILE A  45      -2.138 -12.718  -0.063  1.00  0.450          C  
ATOM    673  C   ILE A  45      -1.937 -13.619  -1.265  1.00  0.440          C  
ATOM    674  O   ILE A  45      -2.439 -14.745  -1.283  1.00  0.420          O  
ATOM    675  CB  ILE A  45      -3.224 -11.661  -0.334  1.00  0.620          C  
ATOM    676  CG1 ILE A  45      -3.536 -10.931   0.996  1.00  0.620          C  
ATOM    677  CG2 ILE A  45      -4.514 -12.354  -0.890  1.00  0.620          C  
ATOM    678  CD1 ILE A  45      -4.306  -9.643   0.849  1.00  0.620          C  
ATOM    679  H   ILE A  45      -0.800 -11.067   0.247  1.00  0.500          H  
ATOM    680  HA  ILE A  45      -2.460 -13.330   0.775  1.00  0.540          H  
ATOM    681  HB  ILE A  45      -2.849 -10.924  -1.048  1.00  0.740          H  
ATOM    682 1HG1 ILE A  45      -4.122 -11.600   1.624  1.00  0.740          H  
ATOM    683 2HG1 ILE A  45      -2.608 -10.718   1.507  1.00  0.740          H  
ATOM    684 1HG2 ILE A  45      -5.279 -11.615  -1.074  1.00  0.740          H  
ATOM    685 2HG2 ILE A  45      -4.294 -12.866  -1.826  1.00  0.740          H  
ATOM    686 3HG2 ILE A  45      -4.881 -13.080  -0.162  1.00  0.740          H  
ATOM    687 1HD1 ILE A  45      -4.459  -9.230   1.831  1.00  0.740          H  
ATOM    688 2HD1 ILE A  45      -3.727  -8.940   0.248  1.00  0.740          H  
ATOM    689 3HD1 ILE A  45      -5.259  -9.816   0.374  1.00  0.740          H  
ATOM    690  N   ASP A  46      -1.241 -13.119  -2.292  1.00  0.460          N  
ATOM    691  CA  ASP A  46      -0.993 -13.895  -3.492  1.00  0.510          C  
ATOM    692  C   ASP A  46      -0.156 -15.136  -3.214  1.00  0.470          C  
ATOM    693  O   ASP A  46      -0.515 -16.230  -3.662  1.00  0.470          O  
ATOM    694  CB  ASP A  46      -0.312 -13.036  -4.563  1.00  0.690          C  
ATOM    695  CG  ASP A  46      -0.081 -13.795  -5.870  1.00  0.690          C  
ATOM    696  OD1 ASP A  46      -1.027 -14.301  -6.442  1.00  0.690          O  
ATOM    697  OD2 ASP A  46       1.046 -13.886  -6.329  1.00  0.690          O  
ATOM    698  H   ASP A  46      -0.876 -12.162  -2.245  1.00  0.550          H  
ATOM    699  HA  ASP A  46      -1.955 -14.219  -3.887  1.00  0.610          H  
ATOM    700 1HB  ASP A  46      -0.924 -12.154  -4.759  1.00  0.830          H  
ATOM    701 2HB  ASP A  46       0.650 -12.679  -4.177  1.00  0.830          H  
ATOM    702  N   GLU A  47       0.964 -14.993  -2.493  1.00  0.480          N  
ATOM    703  CA  GLU A  47       1.778 -16.168  -2.239  1.00  0.530          C  
ATOM    704  C   GLU A  47       1.025 -17.199  -1.409  1.00  0.480          C  
ATOM    705  O   GLU A  47       1.098 -18.394  -1.711  1.00  0.500          O  
ATOM    706  CB  GLU A  47       3.092 -15.796  -1.544  1.00  0.720          C  
ATOM    707  CG  GLU A  47       4.100 -15.055  -2.430  1.00  0.720          C  
ATOM    708  CD  GLU A  47       5.357 -14.668  -1.689  1.00  0.720          C  
ATOM    709  OE1 GLU A  47       5.382 -14.832  -0.495  1.00  0.720          O  
ATOM    710  OE2 GLU A  47       6.290 -14.224  -2.318  1.00  0.720          O  
ATOM    711  H   GLU A  47       1.253 -14.078  -2.135  1.00  0.580          H  
ATOM    712  HA  GLU A  47       2.024 -16.620  -3.199  1.00  0.640          H  
ATOM    713 1HB  GLU A  47       2.869 -15.152  -0.687  1.00  0.870          H  
ATOM    714 2HB  GLU A  47       3.570 -16.696  -1.162  1.00  0.870          H  
ATOM    715 1HG  GLU A  47       4.363 -15.691  -3.273  1.00  0.870          H  
ATOM    716 2HG  GLU A  47       3.624 -14.156  -2.823  1.00  0.870          H  
ATOM    717  N   LEU A  48       0.262 -16.755  -0.396  1.00  0.480          N  
ATOM    718  CA  LEU A  48      -0.506 -17.680   0.424  1.00  0.510          C  
ATOM    719  C   LEU A  48      -1.566 -18.376  -0.408  1.00  0.490          C  
ATOM    720  O   LEU A  48      -1.778 -19.579  -0.266  1.00  0.540          O  
ATOM    721  CB  LEU A  48      -1.194 -16.929   1.563  1.00  0.700          C  
ATOM    722  CG  LEU A  48      -0.353 -16.379   2.714  1.00  0.700          C  
ATOM    723  CD1 LEU A  48      -1.222 -15.403   3.525  1.00  0.700          C  
ATOM    724  CD2 LEU A  48       0.076 -17.529   3.624  1.00  0.700          C  
ATOM    725  H   LEU A  48       0.239 -15.757  -0.162  1.00  0.580          H  
ATOM    726  HA  LEU A  48       0.167 -18.434   0.823  1.00  0.610          H  
ATOM    727 1HB  LEU A  48      -1.754 -16.098   1.133  1.00  0.840          H  
ATOM    728 2HB  LEU A  48      -1.877 -17.614   2.010  1.00  0.840          H  
ATOM    729  HG  LEU A  48       0.522 -15.860   2.331  1.00  0.840          H  
ATOM    730 1HD1 LEU A  48      -0.643 -15.007   4.358  1.00  0.840          H  
ATOM    731 2HD1 LEU A  48      -1.544 -14.579   2.886  1.00  0.840          H  
ATOM    732 3HD1 LEU A  48      -2.083 -15.928   3.900  1.00  0.840          H  
ATOM    733 1HD2 LEU A  48       0.658 -17.134   4.459  1.00  0.840          H  
ATOM    734 2HD2 LEU A  48      -0.806 -18.038   4.019  1.00  0.840          H  
ATOM    735 3HD2 LEU A  48       0.685 -18.241   3.074  1.00  0.840          H  
ATOM    736  N   PHE A  49      -2.228 -17.632  -1.291  1.00  0.450          N  
ATOM    737  CA  PHE A  49      -3.244 -18.186  -2.160  1.00  0.470          C  
ATOM    738  C   PHE A  49      -2.663 -19.296  -3.011  1.00  0.460          C  
ATOM    739  O   PHE A  49      -3.226 -20.394  -3.077  1.00  0.460          O  
ATOM    740  CB  PHE A  49      -3.847 -17.080  -3.009  1.00  0.650          C  
ATOM    741  CG  PHE A  49      -4.831 -17.522  -3.997  1.00  0.650          C  
ATOM    742  CD1 PHE A  49      -6.109 -17.869  -3.604  1.00  0.650          C  
ATOM    743  CD2 PHE A  49      -4.499 -17.568  -5.340  1.00  0.650          C  
ATOM    744  CE1 PHE A  49      -7.041 -18.262  -4.536  1.00  0.650          C  
ATOM    745  CE2 PHE A  49      -5.428 -17.954  -6.274  1.00  0.650          C  
ATOM    746  CZ  PHE A  49      -6.704 -18.303  -5.871  1.00  0.650          C  
ATOM    747  H   PHE A  49      -2.058 -16.623  -1.343  1.00  0.540          H  
ATOM    748  HA  PHE A  49      -4.032 -18.613  -1.557  1.00  0.560          H  
ATOM    749 1HB  PHE A  49      -4.320 -16.348  -2.354  1.00  0.780          H  
ATOM    750 2HB  PHE A  49      -3.052 -16.562  -3.535  1.00  0.780          H  
ATOM    751  HD1 PHE A  49      -6.373 -17.829  -2.547  1.00  0.780          H  
ATOM    752  HD2 PHE A  49      -3.489 -17.286  -5.652  1.00  0.780          H  
ATOM    753  HE1 PHE A  49      -8.046 -18.537  -4.218  1.00  0.780          H  
ATOM    754  HE2 PHE A  49      -5.162 -17.985  -7.330  1.00  0.780          H  
ATOM    755  HZ  PHE A  49      -7.444 -18.610  -6.608  1.00  0.780          H  
ATOM    756  N   LYS A  50      -1.533 -19.015  -3.664  1.00  0.460          N  
ATOM    757  CA  LYS A  50      -0.899 -20.008  -4.503  1.00  0.490          C  
ATOM    758  C   LYS A  50      -0.478 -21.236  -3.692  1.00  0.470          C  
ATOM    759  O   LYS A  50      -0.658 -22.369  -4.158  1.00  0.490          O  
ATOM    760  CB  LYS A  50       0.293 -19.393  -5.237  1.00  0.670          C  
ATOM    761  CG  LYS A  50      -0.086 -18.401  -6.374  1.00  0.670          C  
ATOM    762  CD  LYS A  50       1.171 -17.897  -7.099  1.00  0.670          C  
ATOM    763  CE  LYS A  50       0.864 -17.108  -8.408  1.00  0.670          C  
ATOM    764  NZ  LYS A  50       0.372 -15.693  -8.184  1.00  0.670          N  
ATOM    765  H   LYS A  50      -1.119 -18.081  -3.575  1.00  0.550          H  
ATOM    766  HA  LYS A  50      -1.625 -20.335  -5.246  1.00  0.590          H  
ATOM    767 1HB  LYS A  50       0.907 -18.845  -4.515  1.00  0.810          H  
ATOM    768 2HB  LYS A  50       0.911 -20.183  -5.659  1.00  0.810          H  
ATOM    769 1HG  LYS A  50      -0.747 -18.896  -7.084  1.00  0.810          H  
ATOM    770 2HG  LYS A  50      -0.615 -17.547  -5.943  1.00  0.810          H  
ATOM    771 1HD  LYS A  50       1.712 -17.228  -6.422  1.00  0.810          H  
ATOM    772 2HD  LYS A  50       1.817 -18.739  -7.339  1.00  0.810          H  
ATOM    773 1HE  LYS A  50       1.776 -17.066  -8.999  1.00  0.810          H  
ATOM    774 2HE  LYS A  50       0.106 -17.652  -8.969  1.00  0.810          H  
ATOM    775 1HZ  LYS A  50       0.208 -15.251  -9.064  1.00  0.810          H  
ATOM    776 2HZ  LYS A  50      -0.488 -15.622  -7.637  1.00  0.810          H  
ATOM    777 3HZ  LYS A  50       1.050 -15.126  -7.663  1.00  0.810          H  
ATOM    778  N   GLU A  51       0.062 -21.034  -2.477  1.00  0.450          N  
ATOM    779  CA  GLU A  51       0.442 -22.169  -1.653  1.00  0.450          C  
ATOM    780  C   GLU A  51      -0.783 -23.006  -1.312  1.00  0.420          C  
ATOM    781  O   GLU A  51      -0.732 -24.233  -1.404  1.00  0.430          O  
ATOM    782  CB  GLU A  51       1.154 -21.737  -0.369  1.00  0.630          C  
ATOM    783  CG  GLU A  51       1.639 -22.923   0.464  1.00  0.630          C  
ATOM    784  CD  GLU A  51       2.399 -22.561   1.710  1.00  0.630          C  
ATOM    785  OE1 GLU A  51       2.559 -21.400   1.984  1.00  0.630          O  
ATOM    786  OE2 GLU A  51       2.820 -23.461   2.394  1.00  0.630          O  
ATOM    787  H   GLU A  51       0.244 -20.082  -2.142  1.00  0.540          H  
ATOM    788  HA  GLU A  51       1.129 -22.791  -2.224  1.00  0.540          H  
ATOM    789 1HB  GLU A  51       2.009 -21.108  -0.617  1.00  0.760          H  
ATOM    790 2HB  GLU A  51       0.476 -21.140   0.242  1.00  0.760          H  
ATOM    791 1HG  GLU A  51       0.773 -23.481   0.750  1.00  0.760          H  
ATOM    792 2HG  GLU A  51       2.256 -23.566  -0.161  1.00  0.760          H  
ATOM    793  N   ALA A  52      -1.890 -22.359  -0.917  1.00  0.390          N  
ATOM    794  CA  ALA A  52      -3.094 -23.094  -0.569  1.00  0.370          C  
ATOM    795  C   ALA A  52      -3.587 -23.905  -1.744  1.00  0.390          C  
ATOM    796  O   ALA A  52      -3.982 -25.060  -1.577  1.00  0.390          O  
ATOM    797  CB  ALA A  52      -4.199 -22.156  -0.135  1.00  0.530          C  
ATOM    798  H   ALA A  52      -1.874 -21.338  -0.828  1.00  0.470          H  
ATOM    799  HA  ALA A  52      -2.856 -23.774   0.246  1.00  0.440          H  
ATOM    800 1HB  ALA A  52      -5.083 -22.729   0.127  1.00  0.630          H  
ATOM    801 2HB  ALA A  52      -3.886 -21.590   0.703  1.00  0.630          H  
ATOM    802 3HB  ALA A  52      -4.435 -21.480  -0.960  1.00  0.630          H  
ATOM    803  N   ASN A  53      -3.526 -23.328  -2.948  1.00  0.420          N  
ATOM    804  CA  ASN A  53      -3.987 -24.055  -4.109  1.00  0.480          C  
ATOM    805  C   ASN A  53      -3.121 -25.267  -4.363  1.00  0.480          C  
ATOM    806  O   ASN A  53      -3.644 -26.347  -4.638  1.00  0.500          O  
ATOM    807  CB  ASN A  53      -3.999 -23.174  -5.335  1.00  0.650          C  
ATOM    808  CG  ASN A  53      -5.105 -22.174  -5.340  1.00  0.650          C  
ATOM    809  OD1 ASN A  53      -6.084 -22.263  -4.589  1.00  0.650          O  
ATOM    810  ND2 ASN A  53      -4.987 -21.225  -6.212  1.00  0.650          N  
ATOM    811  H   ASN A  53      -3.227 -22.351  -3.032  1.00  0.500          H  
ATOM    812  HA  ASN A  53      -4.999 -24.411  -3.917  1.00  0.580          H  
ATOM    813 1HB  ASN A  53      -3.051 -22.637  -5.394  1.00  0.780          H  
ATOM    814 2HB  ASN A  53      -4.079 -23.795  -6.226  1.00  0.780          H  
ATOM    815 1HD2 ASN A  53      -5.711 -20.539  -6.293  1.00  0.780          H  
ATOM    816 2HD2 ASN A  53      -4.190 -21.185  -6.809  1.00  0.780          H  
ATOM    817  N   ALA A  54      -1.799 -25.116  -4.241  1.00  0.480          N  
ATOM    818  CA  ALA A  54      -0.917 -26.247  -4.459  1.00  0.510          C  
ATOM    819  C   ALA A  54      -1.212 -27.352  -3.464  1.00  0.480          C  
ATOM    820  O   ALA A  54      -1.299 -28.519  -3.843  1.00  0.520          O  
ATOM    821  CB  ALA A  54       0.528 -25.813  -4.331  1.00  0.700          C  
ATOM    822  H   ALA A  54      -1.408 -24.185  -4.048  1.00  0.580          H  
ATOM    823  HA  ALA A  54      -1.094 -26.631  -5.462  1.00  0.610          H  
ATOM    824 1HB  ALA A  54       1.179 -26.658  -4.512  1.00  0.840          H  
ATOM    825 2HB  ALA A  54       0.734 -25.028  -5.057  1.00  0.840          H  
ATOM    826 3HB  ALA A  54       0.698 -25.428  -3.325  1.00  0.840          H  
ATOM    827  N   ILE A  55      -1.451 -26.984  -2.209  1.00  0.440          N  
ATOM    828  CA  ILE A  55      -1.697 -27.973  -1.182  1.00  0.430          C  
ATOM    829  C   ILE A  55      -2.989 -28.716  -1.464  1.00  0.440          C  
ATOM    830  O   ILE A  55      -3.024 -29.949  -1.369  1.00  0.470          O  
ATOM    831  CB  ILE A  55      -1.790 -27.318   0.191  1.00  0.610          C  
ATOM    832  CG1 ILE A  55      -0.455 -26.714   0.596  1.00  0.610          C  
ATOM    833  CG2 ILE A  55      -2.133 -28.428   1.198  1.00  0.610          C  
ATOM    834  CD1 ILE A  55      -0.587 -25.731   1.744  1.00  0.610          C  
ATOM    835  H   ILE A  55      -1.373 -25.991  -1.957  1.00  0.530          H  
ATOM    836  HA  ILE A  55      -0.876 -28.686  -1.185  1.00  0.520          H  
ATOM    837  HB  ILE A  55      -2.540 -26.534   0.194  1.00  0.730          H  
ATOM    838 1HG1 ILE A  55       0.204 -27.519   0.916  1.00  0.730          H  
ATOM    839 2HG1 ILE A  55       0.005 -26.218  -0.247  1.00  0.730          H  
ATOM    840 1HG2 ILE A  55      -2.184 -28.028   2.179  1.00  0.730          H  
ATOM    841 2HG2 ILE A  55      -3.084 -28.900   0.967  1.00  0.730          H  
ATOM    842 3HG2 ILE A  55      -1.363 -29.179   1.174  1.00  0.730          H  
ATOM    843 1HD1 ILE A  55       0.399 -25.352   2.011  1.00  0.730          H  
ATOM    844 2HD1 ILE A  55      -1.220 -24.904   1.442  1.00  0.730          H  
ATOM    845 3HD1 ILE A  55      -1.015 -26.200   2.579  1.00  0.730          H  
ATOM    846  N   GLU A  56      -4.068 -27.981  -1.763  1.00  0.440          N  
ATOM    847  CA  GLU A  56      -5.328 -28.638  -2.047  1.00  0.470          C  
ATOM    848  C   GLU A  56      -5.180 -29.549  -3.250  1.00  0.520          C  
ATOM    849  O   GLU A  56      -5.713 -30.659  -3.246  1.00  0.550          O  
ATOM    850  CB  GLU A  56      -6.468 -27.652  -2.295  1.00  0.650          C  
ATOM    851  CG  GLU A  56      -7.826 -28.355  -2.482  1.00  0.650          C  
ATOM    852  CD  GLU A  56      -8.991 -27.431  -2.654  1.00  0.650          C  
ATOM    853  OE1 GLU A  56      -8.800 -26.243  -2.657  1.00  0.650          O  
ATOM    854  OE2 GLU A  56     -10.087 -27.922  -2.785  1.00  0.650          O  
ATOM    855  H   GLU A  56      -3.999 -26.958  -1.802  1.00  0.530          H  
ATOM    856  HA  GLU A  56      -5.596 -29.252  -1.191  1.00  0.560          H  
ATOM    857 1HB  GLU A  56      -6.544 -26.961  -1.466  1.00  0.780          H  
ATOM    858 2HB  GLU A  56      -6.250 -27.066  -3.192  1.00  0.780          H  
ATOM    859 1HG  GLU A  56      -7.762 -28.979  -3.359  1.00  0.780          H  
ATOM    860 2HG  GLU A  56      -8.004 -29.003  -1.624  1.00  0.780          H  
ATOM    861  N   ASN A  57      -4.461 -29.097  -4.286  1.00  0.540          N  
ATOM    862  CA  ASN A  57      -4.296 -29.913  -5.471  1.00  0.610          C  
ATOM    863  C   ASN A  57      -3.543 -31.189  -5.152  1.00  0.630          C  
ATOM    864  O   ASN A  57      -3.913 -32.254  -5.641  1.00  0.680          O  
ATOM    865  CB  ASN A  57      -3.557 -29.143  -6.543  1.00  0.830          C  
ATOM    866  CG  ASN A  57      -4.387 -28.064  -7.168  1.00  0.830          C  
ATOM    867  OD1 ASN A  57      -5.624 -28.085  -7.135  1.00  0.830          O  
ATOM    868  ND2 ASN A  57      -3.722 -27.100  -7.745  1.00  0.830          N  
ATOM    869  H   ASN A  57      -4.062 -28.154  -4.267  1.00  0.650          H  
ATOM    870  HA  ASN A  57      -5.281 -30.192  -5.842  1.00  0.730          H  
ATOM    871 1HB  ASN A  57      -2.667 -28.689  -6.106  1.00  0.990          H  
ATOM    872 2HB  ASN A  57      -3.223 -29.831  -7.319  1.00  0.990          H  
ATOM    873 1HD2 ASN A  57      -4.213 -26.347  -8.180  1.00  0.990          H  
ATOM    874 2HD2 ASN A  57      -2.724 -27.113  -7.750  1.00  0.990          H  
ATOM    875  N   PHE A  58      -2.521 -31.104  -4.301  1.00  0.610          N  
ATOM    876  CA  PHE A  58      -1.740 -32.271  -3.933  1.00  0.650          C  
ATOM    877  C   PHE A  58      -2.610 -33.259  -3.176  1.00  0.640          C  
ATOM    878  O   PHE A  58      -2.528 -34.469  -3.408  1.00  0.710          O  
ATOM    879  CB  PHE A  58      -0.564 -31.846  -3.071  1.00  0.890          C  
ATOM    880  CG  PHE A  58       0.464 -30.966  -3.767  1.00  0.890          C  
ATOM    881  CD1 PHE A  58       0.579 -30.882  -5.171  1.00  0.890          C  
ATOM    882  CD2 PHE A  58       1.319 -30.190  -3.003  1.00  0.890          C  
ATOM    883  CE1 PHE A  58       1.515 -30.063  -5.744  1.00  0.890          C  
ATOM    884  CE2 PHE A  58       2.245 -29.373  -3.592  1.00  0.890          C  
ATOM    885  CZ  PHE A  58       2.347 -29.313  -4.960  1.00  0.890          C  
ATOM    886  H   PHE A  58      -2.223 -30.178  -3.971  1.00  0.730          H  
ATOM    887  HA  PHE A  58      -1.394 -32.771  -4.832  1.00  0.780          H  
ATOM    888 1HB  PHE A  58      -0.958 -31.279  -2.246  1.00  1.070          H  
ATOM    889 2HB  PHE A  58      -0.063 -32.720  -2.662  1.00  1.070          H  
ATOM    890  HD1 PHE A  58      -0.072 -31.456  -5.823  1.00  1.070          H  
ATOM    891  HD2 PHE A  58       1.246 -30.225  -1.915  1.00  1.070          H  
ATOM    892  HE1 PHE A  58       1.594 -30.003  -6.829  1.00  1.070          H  
ATOM    893  HE2 PHE A  58       2.906 -28.767  -2.975  1.00  1.070          H  
ATOM    894  HZ  PHE A  58       3.087 -28.660  -5.421  1.00  1.070          H  
ATOM    895  N   LEU A  59      -3.459 -32.742  -2.289  1.00  0.570          N  
ATOM    896  CA  LEU A  59      -4.354 -33.563  -1.499  1.00  0.580          C  
ATOM    897  C   LEU A  59      -5.345 -34.269  -2.432  1.00  0.600          C  
ATOM    898  O   LEU A  59      -5.610 -35.465  -2.275  1.00  0.650          O  
ATOM    899  CB  LEU A  59      -5.023 -32.654  -0.456  1.00  0.810          C  
ATOM    900  CG  LEU A  59      -5.974 -33.254   0.567  1.00  0.810          C  
ATOM    901  CD1 LEU A  59      -5.256 -34.337   1.429  1.00  0.810          C  
ATOM    902  CD2 LEU A  59      -6.468 -32.099   1.460  1.00  0.810          C  
ATOM    903  H   LEU A  59      -3.433 -31.730  -2.116  1.00  0.680          H  
ATOM    904  HA  LEU A  59      -3.765 -34.321  -0.993  1.00  0.700          H  
ATOM    905 1HB  LEU A  59      -4.241 -32.132   0.082  1.00  0.970          H  
ATOM    906 2HB  LEU A  59      -5.590 -31.903  -1.001  1.00  0.970          H  
ATOM    907  HG  LEU A  59      -6.814 -33.716   0.058  1.00  0.970          H  
ATOM    908 1HD1 LEU A  59      -5.953 -34.739   2.164  1.00  0.970          H  
ATOM    909 2HD1 LEU A  59      -4.903 -35.157   0.800  1.00  0.970          H  
ATOM    910 3HD1 LEU A  59      -4.416 -33.898   1.950  1.00  0.970          H  
ATOM    911 1HD2 LEU A  59      -7.161 -32.480   2.197  1.00  0.970          H  
ATOM    912 2HD2 LEU A  59      -5.614 -31.638   1.967  1.00  0.970          H  
ATOM    913 3HD2 LEU A  59      -6.970 -31.350   0.844  1.00  0.970          H  
ATOM    914  N   ILE A  60      -5.867 -33.549  -3.429  1.00  0.610          N  
ATOM    915  CA  ILE A  60      -6.772 -34.146  -4.398  1.00  0.670          C  
ATOM    916  C   ILE A  60      -6.060 -35.226  -5.199  1.00  0.740          C  
ATOM    917  O   ILE A  60      -6.605 -36.315  -5.359  1.00  0.790          O  
ATOM    918  CB  ILE A  60      -7.365 -33.094  -5.354  1.00  0.910          C  
ATOM    919  CG1 ILE A  60      -8.314 -32.163  -4.560  1.00  0.910          C  
ATOM    920  CG2 ILE A  60      -8.101 -33.802  -6.532  1.00  0.910          C  
ATOM    921  CD1 ILE A  60      -8.714 -30.897  -5.295  1.00  0.910          C  
ATOM    922  H   ILE A  60      -5.652 -32.547  -3.482  1.00  0.730          H  
ATOM    923  HA  ILE A  60      -7.593 -34.611  -3.856  1.00  0.800          H  
ATOM    924  HB  ILE A  60      -6.562 -32.475  -5.750  1.00  1.100          H  
ATOM    925 1HG1 ILE A  60      -9.217 -32.715  -4.313  1.00  1.100          H  
ATOM    926 2HG1 ILE A  60      -7.828 -31.876  -3.632  1.00  1.100          H  
ATOM    927 1HG2 ILE A  60      -8.514 -33.071  -7.214  1.00  1.100          H  
ATOM    928 2HG2 ILE A  60      -7.414 -34.435  -7.095  1.00  1.100          H  
ATOM    929 3HG2 ILE A  60      -8.909 -34.424  -6.143  1.00  1.100          H  
ATOM    930 1HD1 ILE A  60      -9.376 -30.305  -4.656  1.00  1.100          H  
ATOM    931 2HD1 ILE A  60      -7.820 -30.312  -5.524  1.00  1.100          H  
ATOM    932 3HD1 ILE A  60      -9.233 -31.135  -6.213  1.00  1.100          H  
ATOM    933  N   GLN A  61      -4.847 -34.940  -5.695  1.00  0.770          N  
ATOM    934  CA  GLN A  61      -4.110 -35.905  -6.504  1.00  0.880          C  
ATOM    935  C   GLN A  61      -3.851 -37.199  -5.756  1.00  0.890          C  
ATOM    936  O   GLN A  61      -4.005 -38.289  -6.324  1.00  0.990          O  
ATOM    937  CB  GLN A  61      -2.737 -35.342  -6.890  1.00  1.190          C  
ATOM    938  CG  GLN A  61      -2.715 -34.208  -7.897  1.00  1.190          C  
ATOM    939  CD  GLN A  61      -1.296 -33.610  -8.018  1.00  1.190          C  
ATOM    940  OE1 GLN A  61      -0.418 -33.885  -7.163  1.00  1.190          O  
ATOM    941  NE2 GLN A  61      -1.076 -32.809  -9.052  1.00  1.190          N  
ATOM    942  H   GLN A  61      -4.449 -34.012  -5.537  1.00  0.920          H  
ATOM    943  HA  GLN A  61      -4.695 -36.128  -7.398  1.00  1.060          H  
ATOM    944 1HB  GLN A  61      -2.250 -34.979  -5.987  1.00  1.430          H  
ATOM    945 2HB  GLN A  61      -2.120 -36.146  -7.284  1.00  1.430          H  
ATOM    946 1HG  GLN A  61      -2.993 -34.614  -8.869  1.00  1.430          H  
ATOM    947 2HG  GLN A  61      -3.409 -33.437  -7.619  1.00  1.430          H  
ATOM    948 1HE2 GLN A  61      -0.180 -32.389  -9.190  1.00  1.430          H  
ATOM    949 2HE2 GLN A  61      -1.812 -32.622  -9.708  1.00  1.430          H  
ATOM    950  N   LYS A  62      -3.481 -37.097  -4.478  1.00  0.840          N  
ATOM    951  CA  LYS A  62      -3.211 -38.300  -3.724  1.00  0.910          C  
ATOM    952  C   LYS A  62      -4.494 -39.050  -3.436  1.00  0.930          C  
ATOM    953  O   LYS A  62      -4.513 -40.281  -3.537  1.00  1.060          O  
ATOM    954  CB  LYS A  62      -2.422 -37.975  -2.452  1.00  1.250          C  
ATOM    955  CG  LYS A  62      -0.945 -37.524  -2.708  1.00  1.250          C  
ATOM    956  CD  LYS A  62      -0.055 -38.690  -3.236  1.00  1.250          C  
ATOM    957  CE  LYS A  62       1.385 -38.256  -3.461  1.00  1.250          C  
ATOM    958  NZ  LYS A  62       2.241 -39.389  -3.941  1.00  1.250          N  
ATOM    959  H   LYS A  62      -3.333 -36.172  -4.058  1.00  1.010          H  
ATOM    960  HA  LYS A  62      -2.608 -38.955  -4.342  1.00  1.090          H  
ATOM    961 1HB  LYS A  62      -2.927 -37.159  -1.918  1.00  1.500          H  
ATOM    962 2HB  LYS A  62      -2.416 -38.839  -1.786  1.00  1.500          H  
ATOM    963 1HG  LYS A  62      -0.944 -36.711  -3.437  1.00  1.500          H  
ATOM    964 2HG  LYS A  62      -0.518 -37.146  -1.772  1.00  1.500          H  
ATOM    965 1HD  LYS A  62      -0.070 -39.508  -2.514  1.00  1.500          H  
ATOM    966 2HD  LYS A  62      -0.427 -39.058  -4.184  1.00  1.500          H  
ATOM    967 1HE  LYS A  62       1.401 -37.465  -4.204  1.00  1.500          H  
ATOM    968 2HE  LYS A  62       1.791 -37.870  -2.539  1.00  1.500          H  
ATOM    969 1HZ  LYS A  62       3.188 -39.057  -4.080  1.00  1.500          H  
ATOM    970 2HZ  LYS A  62       2.243 -40.126  -3.249  1.00  1.500          H  
ATOM    971 3HZ  LYS A  62       1.880 -39.749  -4.814  1.00  1.500          H  
ATOM    972  N   ARG A  63      -5.580 -38.340  -3.120  1.00  0.850          N  
ATOM    973  CA  ARG A  63      -6.831 -39.025  -2.878  1.00  0.910          C  
ATOM    974  C   ARG A  63      -7.319 -39.737  -4.140  1.00  0.960          C  
ATOM    975  O   ARG A  63      -7.786 -40.875  -4.051  1.00  1.050          O  
ATOM    976  CB  ARG A  63      -7.882 -38.050  -2.376  1.00  1.250          C  
ATOM    977  CG  ARG A  63      -7.665 -37.549  -0.935  1.00  1.250          C  
ATOM    978  CD  ARG A  63      -8.639 -36.490  -0.583  1.00  1.250          C  
ATOM    979  NE  ARG A  63      -8.496 -36.017   0.800  1.00  1.250          N  
ATOM    980  CZ  ARG A  63      -9.186 -34.973   1.326  1.00  1.250          C  
ATOM    981  NH1 ARG A  63     -10.045 -34.309   0.572  1.00  1.250          N  
ATOM    982  NH2 ARG A  63      -9.014 -34.602   2.593  1.00  1.250          N  
ATOM    983  H   ARG A  63      -5.528 -37.321  -3.008  1.00  1.020          H  
ATOM    984  HA  ARG A  63      -6.665 -39.770  -2.101  1.00  1.090          H  
ATOM    985 1HB  ARG A  63      -7.893 -37.175  -3.029  1.00  1.500          H  
ATOM    986 2HB  ARG A  63      -8.866 -38.513  -2.431  1.00  1.500          H  
ATOM    987 1HG  ARG A  63      -7.803 -38.380  -0.244  1.00  1.500          H  
ATOM    988 2HG  ARG A  63      -6.658 -37.156  -0.818  1.00  1.500          H  
ATOM    989 1HD  ARG A  63      -8.473 -35.643  -1.252  1.00  1.500          H  
ATOM    990 2HD  ARG A  63      -9.650 -36.873  -0.715  1.00  1.500          H  
ATOM    991  HE  ARG A  63      -7.841 -36.506   1.404  1.00  1.500          H  
ATOM    992 1HH1 ARG A  63     -10.188 -34.573  -0.389  1.00  1.500          H  
ATOM    993 2HH1 ARG A  63     -10.560 -33.530   0.959  1.00  1.500          H  
ATOM    994 1HH2 ARG A  63      -8.355 -35.084   3.227  1.00  1.500          H  
ATOM    995 2HH2 ARG A  63      -9.535 -33.825   2.965  1.00  1.500          H  
ATOM    996  N   GLU A  64      -7.201 -39.097  -5.317  1.00  0.940          N  
ATOM    997  CA  GLU A  64      -7.650 -39.736  -6.548  1.00  1.050          C  
ATOM    998  C   GLU A  64      -6.851 -41.001  -6.820  1.00  1.130          C  
ATOM    999  O   GLU A  64      -7.430 -42.034  -7.182  1.00  1.270          O  
ATOM   1000  CB  GLU A  64      -7.542 -38.781  -7.740  1.00  1.430          C  
ATOM   1001  CG  GLU A  64      -8.559 -37.635  -7.755  1.00  1.430          C  
ATOM   1002  CD  GLU A  64      -8.322 -36.668  -8.886  1.00  1.430          C  
ATOM   1003  OE1 GLU A  64      -7.327 -36.807  -9.559  1.00  1.430          O  
ATOM   1004  OE2 GLU A  64      -9.132 -35.793  -9.076  1.00  1.430          O  
ATOM   1005  H   GLU A  64      -6.831 -38.142  -5.348  1.00  1.130          H  
ATOM   1006  HA  GLU A  64      -8.695 -40.014  -6.429  1.00  1.260          H  
ATOM   1007 1HB  GLU A  64      -6.545 -38.330  -7.740  1.00  1.710          H  
ATOM   1008 2HB  GLU A  64      -7.647 -39.341  -8.668  1.00  1.710          H  
ATOM   1009 1HG  GLU A  64      -9.558 -38.056  -7.855  1.00  1.710          H  
ATOM   1010 2HG  GLU A  64      -8.516 -37.105  -6.809  1.00  1.710          H  
ATOM   1011  N   PHE A  65      -5.535 -40.948  -6.586  1.00  1.110          N  
ATOM   1012  CA  PHE A  65      -4.711 -42.123  -6.773  1.00  1.240          C  
ATOM   1013  C   PHE A  65      -5.187 -43.265  -5.903  1.00  1.240          C  
ATOM   1014  O   PHE A  65      -5.414 -44.372  -6.395  1.00  1.320          O  
ATOM   1015  CB  PHE A  65      -3.250 -41.846  -6.440  1.00  1.680          C  
ATOM   1016  CG  PHE A  65      -2.428 -43.096  -6.462  1.00  1.680          C  
ATOM   1017  CD1 PHE A  65      -1.995 -43.647  -7.654  1.00  1.680          C  
ATOM   1018  CD2 PHE A  65      -2.104 -43.742  -5.274  1.00  1.680          C  
ATOM   1019  CE1 PHE A  65      -1.260 -44.811  -7.659  1.00  1.680          C  
ATOM   1020  CE2 PHE A  65      -1.378 -44.901  -5.279  1.00  1.680          C  
ATOM   1021  CZ  PHE A  65      -0.954 -45.438  -6.472  1.00  1.680          C  
ATOM   1022  H   PHE A  65      -5.096 -40.059  -6.321  1.00  1.330          H  
ATOM   1023  HA  PHE A  65      -4.784 -42.431  -7.815  1.00  1.490          H  
ATOM   1024 1HB  PHE A  65      -2.836 -41.137  -7.154  1.00  2.020          H  
ATOM   1025 2HB  PHE A  65      -3.176 -41.398  -5.451  1.00  2.020          H  
ATOM   1026  HD1 PHE A  65      -2.244 -43.156  -8.594  1.00  2.020          H  
ATOM   1027  HD2 PHE A  65      -2.441 -43.321  -4.328  1.00  2.020          H  
ATOM   1028  HE1 PHE A  65      -0.925 -45.238  -8.603  1.00  2.020          H  
ATOM   1029  HE2 PHE A  65      -1.139 -45.400  -4.340  1.00  2.020          H  
ATOM   1030  HZ  PHE A  65      -0.378 -46.361  -6.476  1.00  2.020          H  
ATOM   1031  N   LEU A  66      -5.349 -42.996  -4.609  1.00  1.190          N  
ATOM   1032  CA  LEU A  66      -5.731 -44.028  -3.656  1.00  1.260          C  
ATOM   1033  C   LEU A  66      -7.110 -44.619  -3.938  1.00  1.290          C  
ATOM   1034  O   LEU A  66      -7.346 -45.806  -3.705  1.00  1.420          O  
ATOM   1035  CB  LEU A  66      -5.697 -43.432  -2.248  1.00  1.740          C  
ATOM   1036  CG  LEU A  66      -4.290 -43.046  -1.699  1.00  1.740          C  
ATOM   1037  CD1 LEU A  66      -4.474 -42.275  -0.405  1.00  1.740          C  
ATOM   1038  CD2 LEU A  66      -3.429 -44.297  -1.469  1.00  1.740          C  
ATOM   1039  H   LEU A  66      -5.167 -42.044  -4.272  1.00  1.430          H  
ATOM   1040  HA  LEU A  66      -5.014 -44.839  -3.736  1.00  1.510          H  
ATOM   1041 1HB  LEU A  66      -6.305 -42.524  -2.257  1.00  2.080          H  
ATOM   1042 2HB  LEU A  66      -6.150 -44.142  -1.559  1.00  2.080          H  
ATOM   1043  HG  LEU A  66      -3.789 -42.396  -2.410  1.00  2.080          H  
ATOM   1044 1HD1 LEU A  66      -3.502 -41.974  -0.012  1.00  2.080          H  
ATOM   1045 2HD1 LEU A  66      -5.072 -41.380  -0.592  1.00  2.080          H  
ATOM   1046 3HD1 LEU A  66      -4.980 -42.900   0.329  1.00  2.080          H  
ATOM   1047 1HD2 LEU A  66      -2.458 -43.993  -1.080  1.00  2.080          H  
ATOM   1048 2HD2 LEU A  66      -3.920 -44.951  -0.748  1.00  2.080          H  
ATOM   1049 3HD2 LEU A  66      -3.279 -44.838  -2.396  1.00  2.080          H  
ATOM   1050  N   ARG A  67      -8.043 -43.790  -4.403  1.00  1.210          N  
ATOM   1051  CA  ARG A  67      -9.388 -44.253  -4.733  1.00  1.260          C  
ATOM   1052  C   ARG A  67      -9.394 -45.256  -5.883  1.00  1.380          C  
ATOM   1053  O   ARG A  67     -10.214 -46.180  -5.914  1.00  1.490          O  
ATOM   1054  CB  ARG A  67     -10.280 -43.068  -5.056  1.00  1.740          C  
ATOM   1055  CG  ARG A  67     -10.658 -42.227  -3.840  1.00  1.740          C  
ATOM   1056  CD  ARG A  67     -11.357 -40.983  -4.214  1.00  1.740          C  
ATOM   1057  NE  ARG A  67     -11.704 -40.189  -3.040  1.00  1.740          N  
ATOM   1058  CZ  ARG A  67     -12.179 -38.925  -3.065  1.00  1.740          C  
ATOM   1059  NH1 ARG A  67     -12.363 -38.300  -4.212  1.00  1.740          N  
ATOM   1060  NH2 ARG A  67     -12.461 -38.311  -1.926  1.00  1.740          N  
ATOM   1061  H   ARG A  67      -7.817 -42.795  -4.498  1.00  1.450          H  
ATOM   1062  HA  ARG A  67      -9.796 -44.746  -3.852  1.00  1.510          H  
ATOM   1063 1HB  ARG A  67      -9.763 -42.416  -5.762  1.00  2.090          H  
ATOM   1064 2HB  ARG A  67     -11.194 -43.415  -5.532  1.00  2.090          H  
ATOM   1065 1HG  ARG A  67     -11.335 -42.807  -3.215  1.00  2.090          H  
ATOM   1066 2HG  ARG A  67      -9.779 -41.980  -3.262  1.00  2.090          H  
ATOM   1067 1HD  ARG A  67     -10.696 -40.390  -4.848  1.00  2.090          H  
ATOM   1068 2HD  ARG A  67     -12.272 -41.225  -4.753  1.00  2.090          H  
ATOM   1069  HE  ARG A  67     -11.584 -40.627  -2.134  1.00  2.090          H  
ATOM   1070 1HH1 ARG A  67     -12.149 -38.762  -5.083  1.00  2.090          H  
ATOM   1071 2HH1 ARG A  67     -12.722 -37.355  -4.223  1.00  2.090          H  
ATOM   1072 1HH2 ARG A  67     -12.323 -38.789  -1.045  1.00  2.090          H  
ATOM   1073 2HH2 ARG A  67     -12.820 -37.367  -1.933  1.00  2.090          H  
ATOM   1074  N   GLN A  68      -8.479 -45.059  -6.838  1.00  1.400          N  
ATOM   1075  CA  GLN A  68      -8.377 -45.926  -8.001  1.00  1.550          C  
ATOM   1076  C   GLN A  68      -7.385 -47.091  -7.854  1.00  1.670          C  
ATOM   1077  O   GLN A  68      -7.461 -48.054  -8.627  1.00  1.880          O  
ATOM   1078  CB  GLN A  68      -7.988 -45.091  -9.222  1.00  2.110          C  
ATOM   1079  CG  GLN A  68      -9.005 -44.026  -9.590  1.00  2.110          C  
ATOM   1080  CD  GLN A  68     -10.345 -44.620  -9.943  1.00  2.110          C  
ATOM   1081  OE1 GLN A  68     -10.444 -45.468 -10.833  1.00  2.110          O  
ATOM   1082  NE2 GLN A  68     -11.384 -44.189  -9.247  1.00  2.110          N  
ATOM   1083  H   GLN A  68      -7.858 -44.241  -6.770  1.00  1.680          H  
ATOM   1084  HA  GLN A  68      -9.358 -46.363  -8.177  1.00  1.860          H  
ATOM   1085 1HB  GLN A  68      -7.038 -44.587  -9.018  1.00  2.530          H  
ATOM   1086 2HB  GLN A  68      -7.843 -45.736 -10.079  1.00  2.530          H  
ATOM   1087 1HG  GLN A  68      -9.139 -43.358  -8.739  1.00  2.530          H  
ATOM   1088 2HG  GLN A  68      -8.638 -43.466 -10.448  1.00  2.530          H  
ATOM   1089 1HE2 GLN A  68     -12.300 -44.551  -9.433  1.00  2.530          H  
ATOM   1090 2HE2 GLN A  68     -11.250 -43.505  -8.533  1.00  2.530          H  
ATOM   1091  N   ARG A  69      -6.466 -47.019  -6.885  1.00  1.600          N  
ATOM   1092  CA  ARG A  69      -5.463 -48.062  -6.687  1.00  1.770          C  
ATOM   1093  C   ARG A  69      -5.343 -48.491  -5.226  1.00  2.060          C  
ATOM   1094  O   ARG A  69      -4.264 -48.378  -4.642  1.00  2.280          O  
ATOM   1095  OXT ARG A  69      -6.179 -49.280  -4.785  1.00  2.660          O  
ATOM   1096  CB  ARG A  69      -4.099 -47.579  -7.171  1.00  2.290          C  
ATOM   1097  CG  ARG A  69      -4.008 -47.270  -8.661  1.00  2.290          C  
ATOM   1098  CD  ARG A  69      -4.075 -48.498  -9.497  1.00  2.290          C  
ATOM   1099  NE  ARG A  69      -3.938 -48.194 -10.905  1.00  2.290          N  
ATOM   1100  CZ  ARG A  69      -4.952 -47.859 -11.739  1.00  2.290          C  
ATOM   1101  NH1 ARG A  69      -6.207 -47.780 -11.315  1.00  2.290          N  
ATOM   1102  NH2 ARG A  69      -4.679 -47.607 -13.012  1.00  2.290          N  
ATOM   1103  H   ARG A  69      -6.402 -46.176  -6.309  1.00  1.920          H  
ATOM   1104  HA  ARG A  69      -5.762 -48.938  -7.255  1.00  2.120          H  
ATOM   1105 1HB  ARG A  69      -3.841 -46.661  -6.638  1.00  2.750          H  
ATOM   1106 2HB  ARG A  69      -3.338 -48.319  -6.934  1.00  2.750          H  
ATOM   1107 1HG  ARG A  69      -4.810 -46.598  -8.947  1.00  2.750          H  
ATOM   1108 2HG  ARG A  69      -3.058 -46.789  -8.862  1.00  2.750          H  
ATOM   1109 1HD  ARG A  69      -3.260 -49.164  -9.214  1.00  2.750          H  
ATOM   1110 2HD  ARG A  69      -5.017 -49.012  -9.354  1.00  2.750          H  
ATOM   1111  HE  ARG A  69      -3.007 -48.237 -11.297  1.00  2.750          H  
ATOM   1112 1HH1 ARG A  69      -6.472 -47.965 -10.331  1.00  2.750          H  
ATOM   1113 2HH1 ARG A  69      -6.939 -47.530 -11.962  1.00  2.750          H  
ATOM   1114 1HH2 ARG A  69      -3.726 -47.665 -13.347  1.00  2.750          H  
ATOM   1115 2HH2 ARG A  69      -5.419 -47.357 -13.651  1.00  2.750          H  
TER                                                                             
ATOM   1117  N   GLY B  70       2.306 -33.980  -6.506  1.00  6.040          N  
ATOM   1118  CA  GLY B  70       2.207 -34.153  -5.062  1.00  4.970          C  
ATOM   1119  C   GLY B  70       3.569 -33.994  -4.405  1.00  4.000          C  
ATOM   1120  O   GLY B  70       4.423 -34.869  -4.536  1.00  3.800          O  
ATOM   1121 1H   GLY B  70       1.380 -33.779  -6.871  1.00  7.250          H  
ATOM   1122 2H   GLY B  70       2.932 -33.219  -6.723  1.00  7.250          H  
ATOM   1123 3H   GLY B  70       2.651 -34.830  -6.928  1.00  7.250          H  
ATOM   1124 1HA  GLY B  70       1.508 -33.435  -4.650  1.00  5.960          H  
ATOM   1125 2HA  GLY B  70       1.805 -35.140  -4.844  1.00  5.960          H  
ATOM   1126  N   SER B  71       3.781 -32.879  -3.699  1.00  3.710          N  
ATOM   1127  CA  SER B  71       5.063 -32.618  -3.030  1.00  3.320          C  
ATOM   1128  C   SER B  71       5.282 -33.452  -1.766  1.00  2.430          C  
ATOM   1129  O   SER B  71       6.410 -33.568  -1.277  1.00  2.920          O  
ATOM   1130  CB  SER B  71       5.161 -31.164  -2.638  1.00  4.800          C  
ATOM   1131  OG  SER B  71       4.256 -30.872  -1.607  1.00  4.800          O  
ATOM   1132  H   SER B  71       3.053 -32.176  -3.618  1.00  4.450          H  
ATOM   1133  HA  SER B  71       5.866 -32.850  -3.731  1.00  3.980          H  
ATOM   1134 1HB  SER B  71       6.175 -30.947  -2.306  1.00  5.760          H  
ATOM   1135 2HB  SER B  71       4.958 -30.538  -3.502  1.00  5.760          H  
ATOM   1136  HG  SER B  71       4.380 -29.940  -1.404  1.00  5.760          H  
ATOM   1137  N   MET B  72       4.207 -34.026  -1.233  1.00  1.660          N  
ATOM   1138  CA  MET B  72       4.279 -34.846  -0.032  1.00  1.480          C  
ATOM   1139  C   MET B  72       3.382 -36.054  -0.176  1.00  1.350          C  
ATOM   1140  O   MET B  72       2.341 -35.989  -0.828  1.00  1.630          O  
ATOM   1141  CB  MET B  72       3.867 -34.077   1.230  1.00  2.140          C  
ATOM   1142  CG  MET B  72       4.726 -32.875   1.578  1.00  2.140          C  
ATOM   1143  SD  MET B  72       4.325 -32.157   3.211  1.00  2.140          S  
ATOM   1144  CE  MET B  72       2.749 -31.350   2.964  1.00  2.140          C  
ATOM   1145  H   MET B  72       3.323 -33.885  -1.692  1.00  1.990          H  
ATOM   1146  HA  MET B  72       5.302 -35.202   0.087  1.00  1.780          H  
ATOM   1147 1HB  MET B  72       2.841 -33.733   1.111  1.00  2.570          H  
ATOM   1148 2HB  MET B  72       3.886 -34.746   2.087  1.00  2.570          H  
ATOM   1149 1HG  MET B  72       5.778 -33.162   1.567  1.00  2.570          H  
ATOM   1150 2HG  MET B  72       4.583 -32.105   0.820  1.00  2.570          H  
ATOM   1151 1HE  MET B  72       2.432 -30.867   3.894  1.00  2.570          H  
ATOM   1152 2HE  MET B  72       2.841 -30.594   2.185  1.00  2.570          H  
ATOM   1153 3HE  MET B  72       2.017 -32.082   2.681  1.00  2.570          H  
ATOM   1154  N   GLY B  73       3.785 -37.168   0.442  1.00  1.420          N  
ATOM   1155  CA  GLY B  73       2.988 -38.398   0.468  1.00  1.660          C  
ATOM   1156  C   GLY B  73       2.105 -38.483   1.711  1.00  1.570          C  
ATOM   1157  O   GLY B  73       1.464 -39.503   1.965  1.00  1.840          O  
ATOM   1158  H   GLY B  73       4.677 -37.162   0.920  1.00  1.700          H  
ATOM   1159 1HA  GLY B  73       2.364 -38.450  -0.418  1.00  1.990          H  
ATOM   1160 2HA  GLY B  73       3.654 -39.259   0.438  1.00  1.990          H  
ATOM   1161  N   LYS B  74       2.121 -37.420   2.507  1.00  1.470          N  
ATOM   1162  CA  LYS B  74       1.392 -37.351   3.763  1.00  1.600          C  
ATOM   1163  C   LYS B  74       0.112 -36.520   3.692  1.00  1.380          C  
ATOM   1164  O   LYS B  74       0.159 -35.289   3.775  1.00  1.180          O  
ATOM   1165  CB  LYS B  74       2.299 -36.774   4.847  1.00  2.190          C  
ATOM   1166  CG  LYS B  74       3.490 -37.642   5.201  1.00  2.190          C  
ATOM   1167  CD  LYS B  74       4.335 -36.994   6.293  1.00  2.190          C  
ATOM   1168  CE  LYS B  74       5.537 -37.863   6.658  1.00  2.190          C  
ATOM   1169  NZ  LYS B  74       6.382 -37.235   7.718  1.00  2.190          N  
ATOM   1170  H   LYS B  74       2.663 -36.628   2.205  1.00  1.760          H  
ATOM   1171  HA  LYS B  74       1.108 -38.365   4.049  1.00  1.920          H  
ATOM   1172 1HB  LYS B  74       2.685 -35.811   4.515  1.00  2.630          H  
ATOM   1173 2HB  LYS B  74       1.719 -36.605   5.754  1.00  2.630          H  
ATOM   1174 1HG  LYS B  74       3.136 -38.615   5.546  1.00  2.630          H  
ATOM   1175 2HG  LYS B  74       4.104 -37.794   4.315  1.00  2.630          H  
ATOM   1176 1HD  LYS B  74       4.689 -36.021   5.946  1.00  2.630          H  
ATOM   1177 2HD  LYS B  74       3.723 -36.840   7.182  1.00  2.630          H  
ATOM   1178 1HE  LYS B  74       5.182 -38.828   7.017  1.00  2.630          H  
ATOM   1179 2HE  LYS B  74       6.147 -38.019   5.769  1.00  2.630          H  
ATOM   1180 1HZ  LYS B  74       7.163 -37.841   7.929  1.00  2.630          H  
ATOM   1181 2HZ  LYS B  74       6.728 -36.343   7.392  1.00  2.630          H  
ATOM   1182 3HZ  LYS B  74       5.831 -37.096   8.553  1.00  2.630          H  
ATOM   1183  N   ASP B  75      -1.037 -37.191   3.597  1.00  1.490          N  
ATOM   1184  CA  ASP B  75      -2.328 -36.505   3.483  1.00  1.370          C  
ATOM   1185  C   ASP B  75      -2.605 -35.619   4.684  1.00  1.240          C  
ATOM   1186  O   ASP B  75      -3.158 -34.532   4.541  1.00  1.080          O  
ATOM   1187  CB  ASP B  75      -3.476 -37.508   3.396  1.00  1.970          C  
ATOM   1188  CG  ASP B  75      -3.562 -38.269   2.093  1.00  1.970          C  
ATOM   1189  OD1 ASP B  75      -2.936 -37.892   1.138  1.00  1.970          O  
ATOM   1190  OD2 ASP B  75      -4.272 -39.240   2.070  1.00  1.970          O  
ATOM   1191  H   ASP B  75      -1.013 -38.205   3.554  1.00  1.790          H  
ATOM   1192  HA  ASP B  75      -2.319 -35.888   2.588  1.00  1.640          H  
ATOM   1193 1HB  ASP B  75      -3.382 -38.230   4.215  1.00  2.360          H  
ATOM   1194 2HB  ASP B  75      -4.421 -36.979   3.550  1.00  2.360          H  
ATOM   1195  N   GLU B  76      -2.210 -36.077   5.866  1.00  1.370          N  
ATOM   1196  CA  GLU B  76      -2.450 -35.325   7.082  1.00  1.330          C  
ATOM   1197  C   GLU B  76      -1.689 -34.012   7.049  1.00  1.130          C  
ATOM   1198  O   GLU B  76      -2.183 -32.981   7.518  1.00  0.990          O  
ATOM   1199  CB  GLU B  76      -2.034 -36.168   8.287  1.00  1.880          C  
ATOM   1200  CG  GLU B  76      -2.903 -37.423   8.497  1.00  1.880          C  
ATOM   1201  CD  GLU B  76      -2.540 -38.574   7.567  1.00  1.880          C  
ATOM   1202  OE1 GLU B  76      -1.575 -38.443   6.833  1.00  1.880          O  
ATOM   1203  OE2 GLU B  76      -3.225 -39.564   7.582  1.00  1.880          O  
ATOM   1204  H   GLU B  76      -1.755 -36.992   5.924  1.00  1.640          H  
ATOM   1205  HA  GLU B  76      -3.519 -35.106   7.150  1.00  1.600          H  
ATOM   1206 1HB  GLU B  76      -0.997 -36.483   8.172  1.00  2.250          H  
ATOM   1207 2HB  GLU B  76      -2.095 -35.563   9.191  1.00  2.250          H  
ATOM   1208 1HG  GLU B  76      -2.799 -37.757   9.529  1.00  2.250          H  
ATOM   1209 2HG  GLU B  76      -3.947 -37.151   8.335  1.00  2.250          H  
ATOM   1210  N   ALA B  77      -0.462 -34.057   6.522  1.00  1.170          N  
ATOM   1211  CA  ALA B  77       0.354 -32.866   6.435  1.00  1.100          C  
ATOM   1212  C   ALA B  77      -0.304 -31.885   5.495  1.00  0.900          C  
ATOM   1213  O   ALA B  77      -0.410 -30.701   5.803  1.00  0.870          O  
ATOM   1214  CB  ALA B  77       1.753 -33.201   5.957  1.00  1.570          C  
ATOM   1215  H   ALA B  77      -0.125 -34.936   6.149  1.00  1.400          H  
ATOM   1216  HA  ALA B  77       0.410 -32.412   7.424  1.00  1.320          H  
ATOM   1217 1HB  ALA B  77       2.347 -32.290   5.913  1.00  1.880          H  
ATOM   1218 2HB  ALA B  77       2.215 -33.903   6.646  1.00  1.880          H  
ATOM   1219 3HB  ALA B  77       1.699 -33.645   4.967  1.00  1.880          H  
ATOM   1220  N   LEU B  78      -0.823 -32.396   4.379  1.00  0.850          N  
ATOM   1221  CA  LEU B  78      -1.480 -31.542   3.413  1.00  0.790          C  
ATOM   1222  C   LEU B  78      -2.754 -30.926   3.988  1.00  0.740          C  
ATOM   1223  O   LEU B  78      -3.015 -29.743   3.779  1.00  0.770          O  
ATOM   1224  CB  LEU B  78      -1.784 -32.361   2.158  1.00  1.130          C  
ATOM   1225  CG  LEU B  78      -0.554 -32.816   1.314  1.00  1.130          C  
ATOM   1226  CD1 LEU B  78      -0.997 -33.825   0.296  1.00  1.130          C  
ATOM   1227  CD2 LEU B  78       0.063 -31.611   0.590  1.00  1.130          C  
ATOM   1228  H   LEU B  78      -0.690 -33.395   4.184  1.00  1.020          H  
ATOM   1229  HA  LEU B  78      -0.804 -30.729   3.166  1.00  0.950          H  
ATOM   1230 1HB  LEU B  78      -2.307 -33.252   2.464  1.00  1.360          H  
ATOM   1231 2HB  LEU B  78      -2.437 -31.777   1.517  1.00  1.360          H  
ATOM   1232  HG  LEU B  78       0.179 -33.291   1.965  1.00  1.360          H  
ATOM   1233 1HD1 LEU B  78      -0.139 -34.157  -0.293  1.00  1.360          H  
ATOM   1234 2HD1 LEU B  78      -1.439 -34.686   0.791  1.00  1.360          H  
ATOM   1235 3HD1 LEU B  78      -1.716 -33.374  -0.344  1.00  1.360          H  
ATOM   1236 1HD2 LEU B  78       0.912 -31.946  -0.007  1.00  1.360          H  
ATOM   1237 2HD2 LEU B  78      -0.688 -31.163  -0.054  1.00  1.360          H  
ATOM   1238 3HD2 LEU B  78       0.404 -30.871   1.300  1.00  1.360          H  
ATOM   1239  N   GLU B  79      -3.541 -31.697   4.738  1.00  0.750          N  
ATOM   1240  CA  GLU B  79      -4.759 -31.149   5.322  1.00  0.740          C  
ATOM   1241  C   GLU B  79      -4.433 -30.048   6.333  1.00  0.700          C  
ATOM   1242  O   GLU B  79      -5.083 -28.994   6.346  1.00  0.650          O  
ATOM   1243  CB  GLU B  79      -5.565 -32.263   5.996  1.00  1.040          C  
ATOM   1244  CG  GLU B  79      -6.216 -33.255   5.030  1.00  1.040          C  
ATOM   1245  CD  GLU B  79      -6.816 -34.451   5.720  1.00  1.040          C  
ATOM   1246  OE1 GLU B  79      -6.602 -34.579   6.900  1.00  1.040          O  
ATOM   1247  OE2 GLU B  79      -7.499 -35.234   5.078  1.00  1.040          O  
ATOM   1248  H   GLU B  79      -3.315 -32.689   4.864  1.00  0.900          H  
ATOM   1249  HA  GLU B  79      -5.360 -30.716   4.524  1.00  0.890          H  
ATOM   1250 1HB  GLU B  79      -4.903 -32.830   6.655  1.00  1.250          H  
ATOM   1251 2HB  GLU B  79      -6.346 -31.826   6.614  1.00  1.250          H  
ATOM   1252 1HG  GLU B  79      -7.004 -32.737   4.496  1.00  1.250          H  
ATOM   1253 2HG  GLU B  79      -5.480 -33.580   4.309  1.00  1.250          H  
ATOM   1254  N   LYS B  80      -3.395 -30.258   7.156  1.00  0.750          N  
ATOM   1255  CA  LYS B  80      -3.043 -29.255   8.144  1.00  0.750          C  
ATOM   1256  C   LYS B  80      -2.489 -28.018   7.471  1.00  0.670          C  
ATOM   1257  O   LYS B  80      -2.917 -26.905   7.785  1.00  0.630          O  
ATOM   1258  CB  LYS B  80      -2.028 -29.788   9.157  1.00  1.050          C  
ATOM   1259  CG  LYS B  80      -1.627 -28.778  10.294  1.00  1.050          C  
ATOM   1260  CD  LYS B  80      -2.821 -28.428  11.210  1.00  1.050          C  
ATOM   1261  CE  LYS B  80      -2.382 -27.759  12.542  1.00  1.050          C  
ATOM   1262  NZ  LYS B  80      -1.903 -26.332  12.376  1.00  1.050          N  
ATOM   1263  H   LYS B  80      -2.895 -31.155   7.135  1.00  0.900          H  
ATOM   1264  HA  LYS B  80      -3.950 -28.970   8.674  1.00  0.900          H  
ATOM   1265 1HB  LYS B  80      -2.423 -30.691   9.622  1.00  1.260          H  
ATOM   1266 2HB  LYS B  80      -1.115 -30.074   8.625  1.00  1.260          H  
ATOM   1267 1HG  LYS B  80      -0.834 -29.218  10.895  1.00  1.260          H  
ATOM   1268 2HG  LYS B  80      -1.246 -27.854   9.847  1.00  1.260          H  
ATOM   1269 1HD  LYS B  80      -3.468 -27.716  10.685  1.00  1.260          H  
ATOM   1270 2HD  LYS B  80      -3.396 -29.325  11.431  1.00  1.260          H  
ATOM   1271 1HE  LYS B  80      -3.224 -27.765  13.229  1.00  1.260          H  
ATOM   1272 2HE  LYS B  80      -1.572 -28.347  12.970  1.00  1.260          H  
ATOM   1273 1HZ  LYS B  80      -1.636 -25.955  13.261  1.00  1.260          H  
ATOM   1274 2HZ  LYS B  80      -1.112 -26.231  11.733  1.00  1.260          H  
ATOM   1275 3HZ  LYS B  80      -2.631 -25.727  11.976  1.00  1.260          H  
ATOM   1276  N   ASP B  81      -1.556 -28.194   6.527  1.00  0.650          N  
ATOM   1277  CA  ASP B  81      -0.973 -27.041   5.876  1.00  0.600          C  
ATOM   1278  C   ASP B  81      -2.043 -26.253   5.145  1.00  0.500          C  
ATOM   1279  O   ASP B  81      -2.025 -25.023   5.171  1.00  0.460          O  
ATOM   1280  CB  ASP B  81       0.131 -27.436   4.884  1.00  0.860          C  
ATOM   1281  CG  ASP B  81       1.445 -27.928   5.494  1.00  0.860          C  
ATOM   1282  OD1 ASP B  81       1.661 -27.774   6.669  1.00  0.860          O  
ATOM   1283  OD2 ASP B  81       2.248 -28.422   4.745  1.00  0.860          O  
ATOM   1284  H   ASP B  81      -1.221 -29.131   6.291  1.00  0.780          H  
ATOM   1285  HA  ASP B  81      -0.534 -26.400   6.640  1.00  0.720          H  
ATOM   1286 1HB  ASP B  81      -0.254 -28.211   4.212  1.00  1.030          H  
ATOM   1287 2HB  ASP B  81       0.381 -26.576   4.287  1.00  1.030          H  
ATOM   1288  N   LEU B  82      -3.016 -26.939   4.531  1.00  0.490          N  
ATOM   1289  CA  LEU B  82      -4.047 -26.238   3.796  1.00  0.440          C  
ATOM   1290  C   LEU B  82      -4.858 -25.386   4.744  1.00  0.440          C  
ATOM   1291  O   LEU B  82      -5.144 -24.223   4.441  1.00  0.420          O  
ATOM   1292  CB  LEU B  82      -4.978 -27.237   3.084  1.00  0.640          C  
ATOM   1293  CG  LEU B  82      -6.109 -26.679   2.196  1.00  0.640          C  
ATOM   1294  CD1 LEU B  82      -5.516 -25.808   1.076  1.00  0.640          C  
ATOM   1295  CD2 LEU B  82      -6.865 -27.878   1.580  1.00  0.640          C  
ATOM   1296  H   LEU B  82      -3.006 -27.963   4.512  1.00  0.590          H  
ATOM   1297  HA  LEU B  82      -3.561 -25.596   3.068  1.00  0.530          H  
ATOM   1298 1HB  LEU B  82      -4.411 -27.895   2.496  1.00  0.760          H  
ATOM   1299 2HB  LEU B  82      -5.456 -27.840   3.860  1.00  0.760          H  
ATOM   1300  HG  LEU B  82      -6.793 -26.070   2.790  1.00  0.760          H  
ATOM   1301 1HD1 LEU B  82      -6.319 -25.434   0.439  1.00  0.760          H  
ATOM   1302 2HD1 LEU B  82      -4.982 -24.960   1.489  1.00  0.760          H  
ATOM   1303 3HD1 LEU B  82      -4.840 -26.402   0.480  1.00  0.760          H  
ATOM   1304 1HD2 LEU B  82      -7.673 -27.515   0.937  1.00  0.760          H  
ATOM   1305 2HD2 LEU B  82      -6.174 -28.476   0.989  1.00  0.760          H  
ATOM   1306 3HD2 LEU B  82      -7.283 -28.492   2.378  1.00  0.760          H  
ATOM   1307  N   ASN B  83      -5.229 -25.947   5.899  1.00  0.480          N  
ATOM   1308  CA  ASN B  83      -6.014 -25.195   6.857  1.00  0.510          C  
ATOM   1309  C   ASN B  83      -5.241 -24.010   7.435  1.00  0.500          C  
ATOM   1310  O   ASN B  83      -5.810 -22.923   7.599  1.00  0.500          O  
ATOM   1311  CB  ASN B  83      -6.488 -26.110   7.964  1.00  0.700          C  
ATOM   1312  CG  ASN B  83      -7.577 -27.044   7.509  1.00  0.700          C  
ATOM   1313  OD1 ASN B  83      -8.265 -26.801   6.509  1.00  0.700          O  
ATOM   1314  ND2 ASN B  83      -7.751 -28.120   8.230  1.00  0.700          N  
ATOM   1315  H   ASN B  83      -5.008 -26.933   6.084  1.00  0.580          H  
ATOM   1316  HA  ASN B  83      -6.885 -24.793   6.342  1.00  0.610          H  
ATOM   1317 1HB  ASN B  83      -5.641 -26.706   8.319  1.00  0.840          H  
ATOM   1318 2HB  ASN B  83      -6.848 -25.518   8.802  1.00  0.840          H  
ATOM   1319 1HD2 ASN B  83      -8.457 -28.780   7.976  1.00  0.840          H  
ATOM   1320 2HD2 ASN B  83      -7.176 -28.288   9.028  1.00  0.840          H  
ATOM   1321  N   ASP B  84      -3.938 -24.179   7.692  1.00  0.520          N  
ATOM   1322  CA  ASP B  84      -3.173 -23.073   8.247  1.00  0.530          C  
ATOM   1323  C   ASP B  84      -2.990 -21.965   7.222  1.00  0.470          C  
ATOM   1324  O   ASP B  84      -3.134 -20.784   7.555  1.00  0.490          O  
ATOM   1325  CB  ASP B  84      -1.801 -23.537   8.745  1.00  0.740          C  
ATOM   1326  CG  ASP B  84      -1.843 -24.386  10.036  1.00  0.740          C  
ATOM   1327  OD1 ASP B  84      -2.847 -24.435  10.722  1.00  0.740          O  
ATOM   1328  OD2 ASP B  84      -0.842 -24.994  10.368  1.00  0.740          O  
ATOM   1329  H   ASP B  84      -3.511 -25.104   7.574  1.00  0.620          H  
ATOM   1330  HA  ASP B  84      -3.724 -22.665   9.094  1.00  0.640          H  
ATOM   1331 1HB  ASP B  84      -1.332 -24.139   7.959  1.00  0.890          H  
ATOM   1332 2HB  ASP B  84      -1.164 -22.667   8.911  1.00  0.890          H  
ATOM   1333  N   VAL B  85      -2.735 -22.331   5.962  1.00  0.430          N  
ATOM   1334  CA  VAL B  85      -2.557 -21.319   4.939  1.00  0.410          C  
ATOM   1335  C   VAL B  85      -3.884 -20.602   4.728  1.00  0.400          C  
ATOM   1336  O   VAL B  85      -3.892 -19.380   4.624  1.00  0.420          O  
ATOM   1337  CB  VAL B  85      -2.020 -21.899   3.615  1.00  0.580          C  
ATOM   1338  CG1 VAL B  85      -1.997 -20.818   2.538  1.00  0.580          C  
ATOM   1339  CG2 VAL B  85      -0.611 -22.415   3.807  1.00  0.580          C  
ATOM   1340  H   VAL B  85      -2.622 -23.322   5.726  1.00  0.520          H  
ATOM   1341  HA  VAL B  85      -1.827 -20.592   5.299  1.00  0.490          H  
ATOM   1342  HB  VAL B  85      -2.676 -22.712   3.289  1.00  0.700          H  
ATOM   1343 1HG1 VAL B  85      -1.615 -21.243   1.621  1.00  0.700          H  
ATOM   1344 2HG1 VAL B  85      -2.985 -20.424   2.369  1.00  0.700          H  
ATOM   1345 3HG1 VAL B  85      -1.349 -20.012   2.848  1.00  0.700          H  
ATOM   1346 1HG2 VAL B  85      -0.252 -22.824   2.871  1.00  0.700          H  
ATOM   1347 2HG2 VAL B  85       0.040 -21.595   4.116  1.00  0.700          H  
ATOM   1348 3HG2 VAL B  85      -0.591 -23.184   4.562  1.00  0.700          H  
ATOM   1349  N   SER B  86      -4.998 -21.350   4.663  1.00  0.400          N  
ATOM   1350  CA  SER B  86      -6.317 -20.765   4.466  1.00  0.430          C  
ATOM   1351  C   SER B  86      -6.630 -19.741   5.548  1.00  0.460          C  
ATOM   1352  O   SER B  86      -7.122 -18.646   5.242  1.00  0.490          O  
ATOM   1353  CB  SER B  86      -7.369 -21.852   4.456  1.00  0.590          C  
ATOM   1354  OG  SER B  86      -8.650 -21.319   4.271  1.00  0.590          O  
ATOM   1355  H   SER B  86      -4.937 -22.370   4.725  1.00  0.480          H  
ATOM   1356  HA  SER B  86      -6.334 -20.262   3.507  1.00  0.520          H  
ATOM   1357 1HB  SER B  86      -7.145 -22.563   3.660  1.00  0.710          H  
ATOM   1358 2HB  SER B  86      -7.330 -22.399   5.396  1.00  0.710          H  
ATOM   1359  HG  SER B  86      -9.244 -22.070   4.260  1.00  0.710          H  
ATOM   1360  N   LYS B  87      -6.345 -20.077   6.816  1.00  0.470          N  
ATOM   1361  CA  LYS B  87      -6.566 -19.130   7.895  1.00  0.510          C  
ATOM   1362  C   LYS B  87      -5.756 -17.861   7.660  1.00  0.500          C  
ATOM   1363  O   LYS B  87      -6.295 -16.755   7.775  1.00  0.530          O  
ATOM   1364  CB  LYS B  87      -6.202 -19.743   9.249  1.00  0.700          C  
ATOM   1365  CG  LYS B  87      -6.430 -18.814  10.455  1.00  0.700          C  
ATOM   1366  CD  LYS B  87      -6.112 -19.527  11.770  1.00  0.700          C  
ATOM   1367  CE  LYS B  87      -6.289 -18.599  12.969  1.00  0.700          C  
ATOM   1368  NZ  LYS B  87      -6.000 -19.294  14.259  1.00  0.700          N  
ATOM   1369  H   LYS B  87      -5.992 -21.016   7.031  1.00  0.560          H  
ATOM   1370  HA  LYS B  87      -7.621 -18.860   7.906  1.00  0.610          H  
ATOM   1371 1HB  LYS B  87      -6.783 -20.653   9.398  1.00  0.840          H  
ATOM   1372 2HB  LYS B  87      -5.148 -20.034   9.237  1.00  0.840          H  
ATOM   1373 1HG  LYS B  87      -5.784 -17.941  10.364  1.00  0.840          H  
ATOM   1374 2HG  LYS B  87      -7.466 -18.474  10.465  1.00  0.840          H  
ATOM   1375 1HD  LYS B  87      -6.772 -20.389  11.885  1.00  0.840          H  
ATOM   1376 2HD  LYS B  87      -5.081 -19.883  11.744  1.00  0.840          H  
ATOM   1377 1HE  LYS B  87      -5.612 -17.755  12.866  1.00  0.840          H  
ATOM   1378 2HE  LYS B  87      -7.314 -18.230  12.988  1.00  0.840          H  
ATOM   1379 1HZ  LYS B  87      -6.126 -18.648  15.027  1.00  0.840          H  
ATOM   1380 2HZ  LYS B  87      -6.631 -20.076  14.372  1.00  0.840          H  
ATOM   1381 3HZ  LYS B  87      -5.047 -19.630  14.258  1.00  0.840          H  
ATOM   1382  N   GLU B  88      -4.469 -18.013   7.317  1.00  0.490          N  
ATOM   1383  CA  GLU B  88      -3.617 -16.858   7.072  1.00  0.500          C  
ATOM   1384  C   GLU B  88      -4.119 -16.018   5.901  1.00  0.520          C  
ATOM   1385  O   GLU B  88      -4.079 -14.787   5.979  1.00  0.570          O  
ATOM   1386  CB  GLU B  88      -2.171 -17.295   6.850  1.00  0.700          C  
ATOM   1387  CG  GLU B  88      -1.482 -17.824   8.113  1.00  0.700          C  
ATOM   1388  CD  GLU B  88      -0.099 -18.345   7.855  1.00  0.700          C  
ATOM   1389  OE1 GLU B  88       0.269 -18.409   6.715  1.00  0.700          O  
ATOM   1390  OE2 GLU B  88       0.587 -18.676   8.793  1.00  0.700          O  
ATOM   1391  H   GLU B  88      -4.064 -18.957   7.264  1.00  0.590          H  
ATOM   1392  HA  GLU B  88      -3.636 -16.234   7.961  1.00  0.600          H  
ATOM   1393 1HB  GLU B  88      -2.146 -18.085   6.102  1.00  0.840          H  
ATOM   1394 2HB  GLU B  88      -1.588 -16.460   6.468  1.00  0.840          H  
ATOM   1395 1HG  GLU B  88      -1.426 -17.018   8.843  1.00  0.840          H  
ATOM   1396 2HG  GLU B  88      -2.092 -18.618   8.541  1.00  0.840          H  
ATOM   1397  N   ILE B  89      -4.643 -16.659   4.845  1.00  0.510          N  
ATOM   1398  CA  ILE B  89      -5.161 -15.904   3.709  1.00  0.570          C  
ATOM   1399  C   ILE B  89      -6.309 -15.059   4.166  1.00  0.590          C  
ATOM   1400  O   ILE B  89      -6.364 -13.873   3.849  1.00  0.640          O  
ATOM   1401  CB  ILE B  89      -5.715 -16.790   2.568  1.00  0.770          C  
ATOM   1402  CG1 ILE B  89      -4.603 -17.547   1.931  1.00  0.770          C  
ATOM   1403  CG2 ILE B  89      -6.435 -15.872   1.499  1.00  0.770          C  
ATOM   1404  CD1 ILE B  89      -5.024 -18.673   1.041  1.00  0.770          C  
ATOM   1405  H   ILE B  89      -4.596 -17.683   4.827  1.00  0.610          H  
ATOM   1406  HA  ILE B  89      -4.377 -15.257   3.321  1.00  0.680          H  
ATOM   1407  HB  ILE B  89      -6.425 -17.514   2.974  1.00  0.930          H  
ATOM   1408 1HG1 ILE B  89      -4.021 -16.853   1.339  1.00  0.930          H  
ATOM   1409 2HG1 ILE B  89      -3.982 -17.946   2.708  1.00  0.930          H  
ATOM   1410 1HG2 ILE B  89      -6.829 -16.472   0.692  1.00  0.930          H  
ATOM   1411 2HG2 ILE B  89      -7.267 -15.325   1.945  1.00  0.930          H  
ATOM   1412 3HG2 ILE B  89      -5.716 -15.156   1.097  1.00  0.930          H  
ATOM   1413 1HD1 ILE B  89      -4.141 -19.149   0.650  1.00  0.930          H  
ATOM   1414 2HD1 ILE B  89      -5.588 -19.394   1.604  1.00  0.930          H  
ATOM   1415 3HD1 ILE B  89      -5.627 -18.313   0.223  1.00  0.930          H  
ATOM   1416  N   ASN B  90      -7.248 -15.657   4.894  1.00  0.580          N  
ATOM   1417  CA  ASN B  90      -8.403 -14.902   5.323  1.00  0.600          C  
ATOM   1418  C   ASN B  90      -8.017 -13.735   6.217  1.00  0.590          C  
ATOM   1419  O   ASN B  90      -8.574 -12.641   6.079  1.00  0.600          O  
ATOM   1420  CB  ASN B  90      -9.375 -15.819   6.023  1.00  0.830          C  
ATOM   1421  CG  ASN B  90     -10.081 -16.730   5.064  1.00  0.830          C  
ATOM   1422  OD1 ASN B  90     -10.183 -16.452   3.862  1.00  0.830          O  
ATOM   1423  ND2 ASN B  90     -10.573 -17.826   5.571  1.00  0.830          N  
ATOM   1424  H   ASN B  90      -7.159 -16.657   5.116  1.00  0.700          H  
ATOM   1425  HA  ASN B  90      -8.886 -14.488   4.439  1.00  0.720          H  
ATOM   1426 1HB  ASN B  90      -8.830 -16.429   6.750  1.00  1.000          H  
ATOM   1427 2HB  ASN B  90     -10.110 -15.231   6.570  1.00  1.000          H  
ATOM   1428 1HD2 ASN B  90     -11.049 -18.478   4.981  1.00  1.000          H  
ATOM   1429 2HD2 ASN B  90     -10.467 -18.021   6.544  1.00  1.000          H  
ATOM   1430  N   LEU B  91      -7.032 -13.928   7.098  1.00  0.570          N  
ATOM   1431  CA  LEU B  91      -6.611 -12.845   7.970  1.00  0.590          C  
ATOM   1432  C   LEU B  91      -5.962 -11.704   7.193  1.00  0.590          C  
ATOM   1433  O   LEU B  91      -6.274 -10.527   7.440  1.00  0.600          O  
ATOM   1434  CB  LEU B  91      -5.613 -13.386   9.003  1.00  0.820          C  
ATOM   1435  CG  LEU B  91      -6.172 -14.366  10.077  1.00  0.820          C  
ATOM   1436  CD1 LEU B  91      -5.004 -14.986  10.824  1.00  0.820          C  
ATOM   1437  CD2 LEU B  91      -7.089 -13.631  11.053  1.00  0.820          C  
ATOM   1438  H   LEU B  91      -6.623 -14.864   7.199  1.00  0.680          H  
ATOM   1439  HA  LEU B  91      -7.490 -12.449   8.468  1.00  0.710          H  
ATOM   1440 1HB  LEU B  91      -4.827 -13.914   8.461  1.00  0.980          H  
ATOM   1441 2HB  LEU B  91      -5.159 -12.542   9.518  1.00  0.980          H  
ATOM   1442  HG  LEU B  91      -6.732 -15.159   9.592  1.00  0.980          H  
ATOM   1443 1HD1 LEU B  91      -5.382 -15.680  11.566  1.00  0.980          H  
ATOM   1444 2HD1 LEU B  91      -4.367 -15.522  10.123  1.00  0.980          H  
ATOM   1445 3HD1 LEU B  91      -4.428 -14.206  11.317  1.00  0.980          H  
ATOM   1446 1HD2 LEU B  91      -7.458 -14.339  11.795  1.00  0.980          H  
ATOM   1447 2HD2 LEU B  91      -6.532 -12.839  11.553  1.00  0.980          H  
ATOM   1448 3HD2 LEU B  91      -7.933 -13.201  10.528  1.00  0.980          H  
ATOM   1449  N   MET B  92      -5.083 -12.041   6.235  1.00  0.580          N  
ATOM   1450  CA  MET B  92      -4.403 -11.028   5.441  1.00  0.590          C  
ATOM   1451  C   MET B  92      -5.353 -10.322   4.497  1.00  0.600          C  
ATOM   1452  O   MET B  92      -5.247  -9.111   4.304  1.00  0.640          O  
ATOM   1453  CB  MET B  92      -3.235 -11.656   4.680  1.00  0.820          C  
ATOM   1454  CG  MET B  92      -2.065 -12.084   5.581  1.00  0.820          C  
ATOM   1455  SD  MET B  92      -1.334 -10.699   6.501  1.00  0.820          S  
ATOM   1456  CE  MET B  92      -0.396  -9.876   5.224  1.00  0.820          C  
ATOM   1457  H   MET B  92      -4.856 -13.032   6.087  1.00  0.700          H  
ATOM   1458  HA  MET B  92      -4.007 -10.276   6.120  1.00  0.710          H  
ATOM   1459 1HB  MET B  92      -3.592 -12.551   4.159  1.00  0.990          H  
ATOM   1460 2HB  MET B  92      -2.875 -10.966   3.931  1.00  0.990          H  
ATOM   1461 1HG  MET B  92      -2.418 -12.827   6.296  1.00  0.990          H  
ATOM   1462 2HG  MET B  92      -1.287 -12.543   4.969  1.00  0.990          H  
ATOM   1463 1HE  MET B  92       0.093  -8.991   5.634  1.00  0.990          H  
ATOM   1464 2HE  MET B  92       0.349 -10.555   4.863  1.00  0.990          H  
ATOM   1465 3HE  MET B  92      -1.042  -9.588   4.408  1.00  0.990          H  
ATOM   1466  N   LEU B  93      -6.293 -11.068   3.918  1.00  0.590          N  
ATOM   1467  CA  LEU B  93      -7.243 -10.520   2.975  1.00  0.600          C  
ATOM   1468  C   LEU B  93      -8.239  -9.614   3.675  1.00  0.620          C  
ATOM   1469  O   LEU B  93      -8.539  -8.527   3.175  1.00  0.650          O  
ATOM   1470  CB  LEU B  93      -7.936 -11.662   2.230  1.00  0.840          C  
ATOM   1471  CG  LEU B  93      -8.968 -11.294   1.143  1.00  0.840          C  
ATOM   1472  CD1 LEU B  93      -8.314 -10.425   0.047  1.00  0.840          C  
ATOM   1473  CD2 LEU B  93      -9.499 -12.600   0.549  1.00  0.840          C  
ATOM   1474  H   LEU B  93      -6.326 -12.071   4.101  1.00  0.710          H  
ATOM   1475  HA  LEU B  93      -6.694  -9.926   2.264  1.00  0.720          H  
ATOM   1476 1HB  LEU B  93      -7.164 -12.273   1.763  1.00  1.000          H  
ATOM   1477 2HB  LEU B  93      -8.445 -12.282   2.970  1.00  1.000          H  
ATOM   1478  HG  LEU B  93      -9.791 -10.729   1.585  1.00  1.000          H  
ATOM   1479 1HD1 LEU B  93      -9.056 -10.191  -0.716  1.00  1.000          H  
ATOM   1480 2HD1 LEU B  93      -7.944  -9.495   0.469  1.00  1.000          H  
ATOM   1481 3HD1 LEU B  93      -7.493 -10.970  -0.405  1.00  1.000          H  
ATOM   1482 1HD2 LEU B  93     -10.241 -12.378  -0.221  1.00  1.000          H  
ATOM   1483 2HD2 LEU B  93      -8.676 -13.165   0.108  1.00  1.000          H  
ATOM   1484 3HD2 LEU B  93      -9.963 -13.195   1.339  1.00  1.000          H  
ATOM   1485  N   SER B  94      -8.752 -10.048   4.830  1.00  0.610          N  
ATOM   1486  CA  SER B  94      -9.684  -9.245   5.599  1.00  0.630          C  
ATOM   1487  C   SER B  94      -9.007  -7.959   6.043  1.00  0.640          C  
ATOM   1488  O   SER B  94      -9.575  -6.868   5.903  1.00  0.650          O  
ATOM   1489  CB  SER B  94     -10.183 -10.019   6.800  1.00  0.870          C  
ATOM   1490  OG  SER B  94     -11.086  -9.255   7.553  1.00  0.870          O  
ATOM   1491  H   SER B  94      -8.513 -10.974   5.192  1.00  0.730          H  
ATOM   1492  HA  SER B  94     -10.533  -8.992   4.965  1.00  0.760          H  
ATOM   1493 1HB  SER B  94     -10.665 -10.936   6.464  1.00  1.050          H  
ATOM   1494 2HB  SER B  94      -9.333 -10.309   7.422  1.00  1.050          H  
ATOM   1495  HG  SER B  94     -11.365  -9.818   8.276  1.00  1.050          H  
ATOM   1496  N   THR B  95      -7.772  -8.078   6.556  1.00  0.630          N  
ATOM   1497  CA  THR B  95      -7.022  -6.926   7.016  1.00  0.650          C  
ATOM   1498  C   THR B  95      -6.781  -5.979   5.853  1.00  0.660          C  
ATOM   1499  O   THR B  95      -6.962  -4.770   5.993  1.00  0.680          O  
ATOM   1500  CB  THR B  95      -5.693  -7.350   7.654  1.00  0.900          C  
ATOM   1501  OG1 THR B  95      -5.951  -8.197   8.784  1.00  0.900          O  
ATOM   1502  CG2 THR B  95      -4.946  -6.113   8.125  1.00  0.900          C  
ATOM   1503  H   THR B  95      -7.346  -8.999   6.675  1.00  0.760          H  
ATOM   1504  HA  THR B  95      -7.613  -6.404   7.767  1.00  0.780          H  
ATOM   1505  HB  THR B  95      -5.102  -7.901   6.931  1.00  1.080          H  
ATOM   1506  HG1 THR B  95      -6.234  -9.081   8.457  1.00  1.080          H  
ATOM   1507 1HG2 THR B  95      -4.016  -6.418   8.588  1.00  1.080          H  
ATOM   1508 2HG2 THR B  95      -4.733  -5.465   7.286  1.00  1.080          H  
ATOM   1509 3HG2 THR B  95      -5.554  -5.576   8.850  1.00  1.080          H  
ATOM   1510  N   TYR B  96      -6.378  -6.520   4.708  1.00  0.660          N  
ATOM   1511  CA  TYR B  96      -6.150  -5.745   3.514  1.00  0.680          C  
ATOM   1512  C   TYR B  96      -7.394  -4.967   3.115  1.00  0.660          C  
ATOM   1513  O   TYR B  96      -7.310  -3.766   2.853  1.00  0.680          O  
ATOM   1514  CB  TYR B  96      -5.663  -6.669   2.419  1.00  0.940          C  
ATOM   1515  CG  TYR B  96      -5.495  -6.063   1.115  1.00  0.940          C  
ATOM   1516  CD1 TYR B  96      -4.491  -5.164   0.930  1.00  0.940          C  
ATOM   1517  CD2 TYR B  96      -6.307  -6.442   0.069  1.00  0.940          C  
ATOM   1518  CE1 TYR B  96      -4.292  -4.613  -0.277  1.00  0.940          C  
ATOM   1519  CE2 TYR B  96      -6.106  -5.892  -1.166  1.00  0.940          C  
ATOM   1520  CZ  TYR B  96      -5.100  -4.962  -1.341  1.00  0.940          C  
ATOM   1521  OH  TYR B  96      -4.897  -4.379  -2.575  1.00  0.940          O  
ATOM   1522  H   TYR B  96      -6.189  -7.523   4.656  1.00  0.790          H  
ATOM   1523  HA  TYR B  96      -5.365  -5.025   3.721  1.00  0.820          H  
ATOM   1524 1HB  TYR B  96      -4.720  -7.085   2.718  1.00  1.130          H  
ATOM   1525 2HB  TYR B  96      -6.355  -7.492   2.317  1.00  1.130          H  
ATOM   1526  HD1 TYR B  96      -3.854  -4.882   1.762  1.00  1.130          H  
ATOM   1527  HD2 TYR B  96      -7.099  -7.173   0.226  1.00  1.130          H  
ATOM   1528  HE1 TYR B  96      -3.500  -3.900  -0.399  1.00  1.130          H  
ATOM   1529  HE2 TYR B  96      -6.741  -6.176  -2.004  1.00  1.130          H  
ATOM   1530  HH  TYR B  96      -4.228  -3.645  -2.487  1.00  1.130          H  
ATOM   1531  N   ALA B  97      -8.548  -5.637   3.045  1.00  0.640          N  
ATOM   1532  CA  ALA B  97      -9.778  -4.956   2.675  1.00  0.630          C  
ATOM   1533  C   ALA B  97     -10.113  -3.824   3.655  1.00  0.620          C  
ATOM   1534  O   ALA B  97     -10.542  -2.738   3.234  1.00  0.610          O  
ATOM   1535  CB  ALA B  97     -10.911  -5.957   2.628  1.00  0.890          C  
ATOM   1536  H   ALA B  97      -8.565  -6.644   3.238  1.00  0.770          H  
ATOM   1537  HA  ALA B  97      -9.640  -4.522   1.689  1.00  0.760          H  
ATOM   1538 1HB  ALA B  97     -11.829  -5.460   2.325  1.00  1.060          H  
ATOM   1539 2HB  ALA B  97     -10.664  -6.744   1.914  1.00  1.060          H  
ATOM   1540 3HB  ALA B  97     -11.040  -6.397   3.620  1.00  1.060          H  
ATOM   1541  N   LYS B  98      -9.887  -4.056   4.958  1.00  0.620          N  
ATOM   1542  CA  LYS B  98     -10.131  -3.029   5.962  1.00  0.620          C  
ATOM   1543  C   LYS B  98      -9.235  -1.828   5.688  1.00  0.670          C  
ATOM   1544  O   LYS B  98      -9.704  -0.683   5.703  1.00  0.660          O  
ATOM   1545  CB  LYS B  98      -9.882  -3.569   7.374  1.00  0.870          C  
ATOM   1546  CG  LYS B  98     -10.169  -2.576   8.518  1.00  0.870          C  
ATOM   1547  CD  LYS B  98      -9.921  -3.236   9.884  1.00  0.870          C  
ATOM   1548  CE  LYS B  98     -10.342  -2.342  11.064  1.00  0.870          C  
ATOM   1549  NZ  LYS B  98      -9.498  -1.099  11.190  1.00  0.870          N  
ATOM   1550  H   LYS B  98      -9.592  -4.994   5.257  1.00  0.740          H  
ATOM   1551  HA  LYS B  98     -11.168  -2.705   5.885  1.00  0.740          H  
ATOM   1552 1HB  LYS B  98     -10.489  -4.463   7.528  1.00  1.040          H  
ATOM   1553 2HB  LYS B  98      -8.841  -3.873   7.461  1.00  1.040          H  
ATOM   1554 1HG  LYS B  98      -9.514  -1.704   8.414  1.00  1.040          H  
ATOM   1555 2HG  LYS B  98     -11.204  -2.240   8.458  1.00  1.040          H  
ATOM   1556 1HD  LYS B  98     -10.475  -4.175   9.938  1.00  1.040          H  
ATOM   1557 2HD  LYS B  98      -8.858  -3.460   9.980  1.00  1.040          H  
ATOM   1558 1HE  LYS B  98     -11.382  -2.048  10.933  1.00  1.040          H  
ATOM   1559 2HE  LYS B  98     -10.251  -2.919  11.983  1.00  1.040          H  
ATOM   1560 1HZ  LYS B  98      -9.805  -0.551  11.974  1.00  1.040          H  
ATOM   1561 2HZ  LYS B  98      -8.531  -1.340  11.321  1.00  1.040          H  
ATOM   1562 3HZ  LYS B  98      -9.574  -0.513  10.346  1.00  1.040          H  
ATOM   1563  N   LEU B  99      -7.953  -2.100   5.424  1.00  0.720          N  
ATOM   1564  CA  LEU B  99      -6.977  -1.066   5.144  1.00  0.790          C  
ATOM   1565  C   LEU B  99      -7.334  -0.286   3.892  1.00  0.800          C  
ATOM   1566  O   LEU B  99      -7.136   0.927   3.871  1.00  0.840          O  
ATOM   1567  CB  LEU B  99      -5.589  -1.698   4.983  1.00  1.080          C  
ATOM   1568  CG  LEU B  99      -4.941  -2.280   6.261  1.00  1.080          C  
ATOM   1569  CD1 LEU B  99      -3.742  -3.109   5.867  1.00  1.080          C  
ATOM   1570  CD2 LEU B  99      -4.503  -1.156   7.188  1.00  1.080          C  
ATOM   1571  H   LEU B  99      -7.642  -3.077   5.464  1.00  0.860          H  
ATOM   1572  HA  LEU B  99      -6.975  -0.371   5.980  1.00  0.950          H  
ATOM   1573 1HB  LEU B  99      -5.667  -2.504   4.263  1.00  1.290          H  
ATOM   1574 2HB  LEU B  99      -4.915  -0.947   4.578  1.00  1.290          H  
ATOM   1575  HG  LEU B  99      -5.650  -2.909   6.783  1.00  1.290          H  
ATOM   1576 1HD1 LEU B  99      -3.285  -3.518   6.762  1.00  1.290          H  
ATOM   1577 2HD1 LEU B  99      -4.052  -3.921   5.221  1.00  1.290          H  
ATOM   1578 3HD1 LEU B  99      -3.029  -2.495   5.349  1.00  1.290          H  
ATOM   1579 1HD2 LEU B  99      -4.043  -1.587   8.075  1.00  1.290          H  
ATOM   1580 2HD2 LEU B  99      -3.782  -0.521   6.677  1.00  1.290          H  
ATOM   1581 3HD2 LEU B  99      -5.359  -0.553   7.494  1.00  1.290          H  
ATOM   1582  N   LEU B 100      -7.850  -0.954   2.851  1.00  0.790          N  
ATOM   1583  CA  LEU B 100      -8.228  -0.237   1.639  1.00  0.800          C  
ATOM   1584  C   LEU B 100      -9.345   0.756   1.917  1.00  0.750          C  
ATOM   1585  O   LEU B 100      -9.316   1.880   1.401  1.00  0.800          O  
ATOM   1586  CB  LEU B 100      -8.700  -1.195   0.541  1.00  1.120          C  
ATOM   1587  CG  LEU B 100      -7.653  -2.114  -0.118  1.00  1.120          C  
ATOM   1588  CD1 LEU B 100      -8.395  -3.075  -1.016  1.00  1.120          C  
ATOM   1589  CD2 LEU B 100      -6.631  -1.295  -0.921  1.00  1.120          C  
ATOM   1590  H   LEU B 100      -7.918  -1.976   2.903  1.00  0.950          H  
ATOM   1591  HA  LEU B 100      -7.367   0.321   1.292  1.00  0.960          H  
ATOM   1592 1HB  LEU B 100      -9.462  -1.841   0.976  1.00  1.340          H  
ATOM   1593 2HB  LEU B 100      -9.167  -0.608  -0.246  1.00  1.340          H  
ATOM   1594  HG  LEU B 100      -7.127  -2.688   0.640  1.00  1.340          H  
ATOM   1595 1HD1 LEU B 100      -7.698  -3.732  -1.493  1.00  1.340          H  
ATOM   1596 2HD1 LEU B 100      -9.098  -3.657  -0.432  1.00  1.340          H  
ATOM   1597 3HD1 LEU B 100      -8.932  -2.517  -1.778  1.00  1.340          H  
ATOM   1598 1HD2 LEU B 100      -5.912  -1.974  -1.388  1.00  1.340          H  
ATOM   1599 2HD2 LEU B 100      -7.143  -0.724  -1.694  1.00  1.340          H  
ATOM   1600 3HD2 LEU B 100      -6.093  -0.617  -0.270  1.00  1.340          H  
ATOM   1601  N   SER B 101     -10.317   0.363   2.744  1.00  0.660          N  
ATOM   1602  CA  SER B 101     -11.400   1.272   3.100  1.00  0.600          C  
ATOM   1603  C   SER B 101     -10.842   2.492   3.834  1.00  0.630          C  
ATOM   1604  O   SER B 101     -11.186   3.643   3.517  1.00  0.620          O  
ATOM   1605  CB  SER B 101     -12.424   0.568   3.965  1.00  0.860          C  
ATOM   1606  OG  SER B 101     -13.474   1.433   4.308  1.00  0.860          O  
ATOM   1607  H   SER B 101     -10.324  -0.608   3.084  1.00  0.790          H  
ATOM   1608  HA  SER B 101     -11.885   1.610   2.185  1.00  0.720          H  
ATOM   1609 1HB  SER B 101     -12.814  -0.298   3.432  1.00  1.040          H  
ATOM   1610 2HB  SER B 101     -11.943   0.201   4.869  1.00  1.040          H  
ATOM   1611  HG  SER B 101     -14.071   0.916   4.852  1.00  1.040          H  
ATOM   1612  N   GLU B 102      -9.954   2.240   4.809  1.00  0.680          N  
ATOM   1613  CA  GLU B 102      -9.347   3.321   5.573  1.00  0.750          C  
ATOM   1614  C   GLU B 102      -8.521   4.229   4.669  1.00  0.840          C  
ATOM   1615  O   GLU B 102      -8.557   5.452   4.822  1.00  0.830          O  
ATOM   1616  CB  GLU B 102      -8.467   2.758   6.691  1.00  1.020          C  
ATOM   1617  CG  GLU B 102      -9.241   2.071   7.816  1.00  1.020          C  
ATOM   1618  CD  GLU B 102      -8.353   1.437   8.862  1.00  1.020          C  
ATOM   1619  OE1 GLU B 102      -7.160   1.432   8.686  1.00  1.020          O  
ATOM   1620  OE2 GLU B 102      -8.881   0.951   9.850  1.00  1.020          O  
ATOM   1621  H   GLU B 102      -9.729   1.265   5.039  1.00  0.820          H  
ATOM   1622  HA  GLU B 102     -10.143   3.915   6.020  1.00  0.900          H  
ATOM   1623 1HB  GLU B 102      -7.775   2.029   6.269  1.00  1.230          H  
ATOM   1624 2HB  GLU B 102      -7.873   3.559   7.126  1.00  1.230          H  
ATOM   1625 1HG  GLU B 102      -9.881   2.808   8.297  1.00  1.230          H  
ATOM   1626 2HG  GLU B 102      -9.883   1.307   7.382  1.00  1.230          H  
ATOM   1627  N   ARG B 103      -7.794   3.636   3.716  1.00  0.930          N  
ATOM   1628  CA  ARG B 103      -6.985   4.382   2.774  1.00  1.040          C  
ATOM   1629  C   ARG B 103      -7.836   5.354   2.009  1.00  0.940          C  
ATOM   1630  O   ARG B 103      -7.493   6.531   1.903  1.00  0.990          O  
ATOM   1631  CB  ARG B 103      -6.298   3.454   1.783  1.00  1.410          C  
ATOM   1632  CG  ARG B 103      -5.445   4.149   0.733  1.00  1.410          C  
ATOM   1633  CD  ARG B 103      -4.733   3.179  -0.139  1.00  1.410          C  
ATOM   1634  NE  ARG B 103      -3.925   3.872  -1.135  1.00  1.410          N  
ATOM   1635  CZ  ARG B 103      -3.084   3.292  -2.028  1.00  1.410          C  
ATOM   1636  NH1 ARG B 103      -2.917   1.987  -2.074  1.00  1.410          N  
ATOM   1637  NH2 ARG B 103      -2.420   4.063  -2.863  1.00  1.410          N  
ATOM   1638  H   ARG B 103      -7.775   2.617   3.676  1.00  1.120          H  
ATOM   1639  HA  ARG B 103      -6.231   4.938   3.324  1.00  1.250          H  
ATOM   1640 1HB  ARG B 103      -5.670   2.750   2.325  1.00  1.690          H  
ATOM   1641 2HB  ARG B 103      -7.042   2.876   1.255  1.00  1.690          H  
ATOM   1642 1HG  ARG B 103      -6.083   4.758   0.087  1.00  1.690          H  
ATOM   1643 2HG  ARG B 103      -4.723   4.795   1.212  1.00  1.690          H  
ATOM   1644 1HD  ARG B 103      -4.085   2.545   0.463  1.00  1.690          H  
ATOM   1645 2HD  ARG B 103      -5.469   2.564  -0.658  1.00  1.690          H  
ATOM   1646  HE  ARG B 103      -4.006   4.895  -1.166  1.00  1.690          H  
ATOM   1647 1HH1 ARG B 103      -3.417   1.380  -1.442  1.00  1.690          H  
ATOM   1648 2HH1 ARG B 103      -2.282   1.586  -2.757  1.00  1.690          H  
ATOM   1649 1HH2 ARG B 103      -2.553   5.063  -2.811  1.00  1.690          H  
ATOM   1650 2HH2 ARG B 103      -1.784   3.662  -3.538  1.00  1.690          H  
ATOM   1651  N   ALA B 104      -8.957   4.874   1.469  1.00  0.840          N  
ATOM   1652  CA  ALA B 104      -9.821   5.742   0.700  1.00  0.790          C  
ATOM   1653  C   ALA B 104     -10.324   6.908   1.536  1.00  0.660          C  
ATOM   1654  O   ALA B 104     -10.349   8.048   1.060  1.00  0.680          O  
ATOM   1655  CB  ALA B 104     -10.997   4.946   0.175  1.00  1.130          C  
ATOM   1656  H   ALA B 104      -9.177   3.875   1.563  1.00  1.010          H  
ATOM   1657  HA  ALA B 104      -9.247   6.141  -0.134  1.00  0.950          H  
ATOM   1658 1HB  ALA B 104     -11.638   5.589  -0.422  1.00  1.350          H  
ATOM   1659 2HB  ALA B 104     -10.628   4.123  -0.436  1.00  1.350          H  
ATOM   1660 3HB  ALA B 104     -11.563   4.545   1.019  1.00  1.350          H  
ATOM   1661  N   ALA B 105     -10.700   6.639   2.795  1.00  0.550          N  
ATOM   1662  CA  ALA B 105     -11.192   7.698   3.664  1.00  0.450          C  
ATOM   1663  C   ALA B 105     -10.131   8.762   3.911  1.00  0.540          C  
ATOM   1664  O   ALA B 105     -10.427   9.967   3.893  1.00  0.500          O  
ATOM   1665  CB  ALA B 105     -11.638   7.103   4.986  1.00  0.670          C  
ATOM   1666  H   ALA B 105     -10.700   5.664   3.122  1.00  0.660          H  
ATOM   1667  HA  ALA B 105     -12.041   8.170   3.173  1.00  0.540          H  
ATOM   1668 1HB  ALA B 105     -12.031   7.889   5.626  1.00  0.800          H  
ATOM   1669 2HB  ALA B 105     -12.410   6.355   4.803  1.00  0.800          H  
ATOM   1670 3HB  ALA B 105     -10.786   6.630   5.472  1.00  0.800          H  
ATOM   1671  N   VAL B 106      -8.894   8.317   4.126  1.00  0.700          N  
ATOM   1672  CA  VAL B 106      -7.800   9.225   4.392  1.00  0.850          C  
ATOM   1673  C   VAL B 106      -7.415  10.016   3.159  1.00  0.880          C  
ATOM   1674  O   VAL B 106      -7.276  11.238   3.244  1.00  0.870          O  
ATOM   1675  CB  VAL B 106      -6.596   8.462   4.978  1.00  1.130          C  
ATOM   1676  CG1 VAL B 106      -5.371   9.372   5.104  1.00  1.130          C  
ATOM   1677  CG2 VAL B 106      -6.986   7.945   6.359  1.00  1.130          C  
ATOM   1678  H   VAL B 106      -8.738   7.302   4.164  1.00  0.840          H  
ATOM   1679  HA  VAL B 106      -8.133   9.931   5.152  1.00  1.020          H  
ATOM   1680  HB  VAL B 106      -6.344   7.626   4.318  1.00  1.360          H  
ATOM   1681 1HG1 VAL B 106      -4.545   8.806   5.527  1.00  1.360          H  
ATOM   1682 2HG1 VAL B 106      -5.074   9.754   4.124  1.00  1.360          H  
ATOM   1683 3HG1 VAL B 106      -5.613  10.202   5.757  1.00  1.360          H  
ATOM   1684 1HG2 VAL B 106      -6.164   7.395   6.796  1.00  1.360          H  
ATOM   1685 2HG2 VAL B 106      -7.235   8.789   7.000  1.00  1.360          H  
ATOM   1686 3HG2 VAL B 106      -7.849   7.294   6.280  1.00  1.360          H  
ATOM   1687  N   ASP B 107      -7.233   9.359   2.013  1.00  0.990          N  
ATOM   1688  CA  ASP B 107      -6.865  10.127   0.844  1.00  1.100          C  
ATOM   1689  C   ASP B 107      -7.939  11.132   0.519  1.00  0.930          C  
ATOM   1690  O   ASP B 107      -7.622  12.276   0.212  1.00  0.920          O  
ATOM   1691  CB  ASP B 107      -6.616   9.247  -0.384  1.00  1.500          C  
ATOM   1692  CG  ASP B 107      -5.293   8.478  -0.372  1.00  1.500          C  
ATOM   1693  OD1 ASP B 107      -4.438   8.782   0.426  1.00  1.500          O  
ATOM   1694  OD2 ASP B 107      -5.138   7.616  -1.207  1.00  1.500          O  
ATOM   1695  H   ASP B 107      -7.346   8.345   1.967  1.00  1.190          H  
ATOM   1696  HA  ASP B 107      -5.947  10.669   1.065  1.00  1.320          H  
ATOM   1697 1HB  ASP B 107      -7.430   8.518  -0.456  1.00  1.800          H  
ATOM   1698 2HB  ASP B 107      -6.655   9.861  -1.279  1.00  1.800          H  
ATOM   1699  N   ALA B 108      -9.216  10.747   0.620  1.00  0.820          N  
ATOM   1700  CA  ALA B 108     -10.270  11.690   0.309  1.00  0.750          C  
ATOM   1701  C   ALA B 108     -10.224  12.894   1.235  1.00  0.580          C  
ATOM   1702  O   ALA B 108     -10.320  14.030   0.764  1.00  0.590          O  
ATOM   1703  CB  ALA B 108     -11.616  11.009   0.415  1.00  1.080          C  
ATOM   1704  H   ALA B 108      -9.459   9.783   0.866  1.00  0.980          H  
ATOM   1705  HA  ALA B 108     -10.123  12.040  -0.712  1.00  0.900          H  
ATOM   1706 1HB  ALA B 108     -12.405  11.716   0.159  1.00  1.290          H  
ATOM   1707 2HB  ALA B 108     -11.647  10.159  -0.266  1.00  1.290          H  
ATOM   1708 3HB  ALA B 108     -11.758  10.655   1.438  1.00  1.290          H  
ATOM   1709  N   SER B 109      -9.988  12.665   2.533  1.00  0.480          N  
ATOM   1710  CA  SER B 109      -9.926  13.760   3.486  1.00  0.380          C  
ATOM   1711  C   SER B 109      -8.813  14.733   3.140  1.00  0.420          C  
ATOM   1712  O   SER B 109      -9.036  15.951   3.092  1.00  0.380          O  
ATOM   1713  CB  SER B 109      -9.714  13.214   4.883  1.00  0.570          C  
ATOM   1714  OG  SER B 109      -9.642  14.246   5.829  1.00  0.570          O  
ATOM   1715  H   SER B 109      -9.934  11.704   2.889  1.00  0.580          H  
ATOM   1716  HA  SER B 109     -10.875  14.295   3.456  1.00  0.460          H  
ATOM   1717 1HB  SER B 109     -10.532  12.538   5.133  1.00  0.690          H  
ATOM   1718 2HB  SER B 109      -8.795  12.629   4.906  1.00  0.690          H  
ATOM   1719  HG  SER B 109      -9.538  13.812   6.677  1.00  0.690          H  
ATOM   1720  N   TYR B 110      -7.617  14.204   2.869  1.00  0.540          N  
ATOM   1721  CA  TYR B 110      -6.490  15.055   2.530  1.00  0.570          C  
ATOM   1722  C   TYR B 110      -6.688  15.770   1.213  1.00  0.600          C  
ATOM   1723  O   TYR B 110      -6.383  16.954   1.109  1.00  0.600          O  
ATOM   1724  CB  TYR B 110      -5.191  14.258   2.533  1.00  0.790          C  
ATOM   1725  CG  TYR B 110      -4.595  14.113   3.912  1.00  0.790          C  
ATOM   1726  CD1 TYR B 110      -4.998  13.105   4.748  1.00  0.790          C  
ATOM   1727  CD2 TYR B 110      -3.635  15.008   4.339  1.00  0.790          C  
ATOM   1728  CE1 TYR B 110      -4.474  12.995   6.003  1.00  0.790          C  
ATOM   1729  CE2 TYR B 110      -3.111  14.897   5.598  1.00  0.790          C  
ATOM   1730  CZ  TYR B 110      -3.536  13.890   6.432  1.00  0.790          C  
ATOM   1731  OH  TYR B 110      -3.031  13.767   7.700  1.00  0.790          O  
ATOM   1732  H   TYR B 110      -7.501  13.185   2.920  1.00  0.650          H  
ATOM   1733  HA  TYR B 110      -6.408  15.820   3.300  1.00  0.680          H  
ATOM   1734 1HB  TYR B 110      -5.383  13.258   2.130  1.00  0.940          H  
ATOM   1735 2HB  TYR B 110      -4.472  14.748   1.892  1.00  0.940          H  
ATOM   1736  HD1 TYR B 110      -5.735  12.405   4.429  1.00  0.940          H  
ATOM   1737  HD2 TYR B 110      -3.304  15.815   3.682  1.00  0.940          H  
ATOM   1738  HE1 TYR B 110      -4.807  12.199   6.665  1.00  0.940          H  
ATOM   1739  HE2 TYR B 110      -2.371  15.610   5.940  1.00  0.940          H  
ATOM   1740  HH  TYR B 110      -3.444  13.018   8.139  1.00  0.940          H  
ATOM   1741  N   ILE B 111      -7.230  15.095   0.210  1.00  0.650          N  
ATOM   1742  CA  ILE B 111      -7.415  15.734  -1.076  1.00  0.710          C  
ATOM   1743  C   ILE B 111      -8.378  16.900  -0.940  1.00  0.620          C  
ATOM   1744  O   ILE B 111      -8.108  17.979  -1.477  1.00  0.630          O  
ATOM   1745  CB  ILE B 111      -7.905  14.725  -2.125  1.00  0.970          C  
ATOM   1746  CG1 ILE B 111      -6.764  13.711  -2.398  1.00  0.970          C  
ATOM   1747  CG2 ILE B 111      -8.318  15.472  -3.427  1.00  0.970          C  
ATOM   1748  CD1 ILE B 111      -7.196  12.461  -3.137  1.00  0.970          C  
ATOM   1749  H   ILE B 111      -7.480  14.109   0.327  1.00  0.780          H  
ATOM   1750  HA  ILE B 111      -6.453  16.122  -1.406  1.00  0.850          H  
ATOM   1751  HB  ILE B 111      -8.758  14.170  -1.725  1.00  1.160          H  
ATOM   1752 1HG1 ILE B 111      -5.993  14.206  -2.987  1.00  1.160          H  
ATOM   1753 2HG1 ILE B 111      -6.324  13.422  -1.456  1.00  1.160          H  
ATOM   1754 1HG2 ILE B 111      -8.662  14.763  -4.170  1.00  1.160          H  
ATOM   1755 2HG2 ILE B 111      -9.127  16.173  -3.220  1.00  1.160          H  
ATOM   1756 3HG2 ILE B 111      -7.460  16.021  -3.819  1.00  1.160          H  
ATOM   1757 1HD1 ILE B 111      -6.342  11.811  -3.278  1.00  1.160          H  
ATOM   1758 2HD1 ILE B 111      -7.951  11.939  -2.544  1.00  1.160          H  
ATOM   1759 3HD1 ILE B 111      -7.610  12.715  -4.104  1.00  1.160          H  
ATOM   1760  N   ASP B 112      -9.513  16.700  -0.250  1.00  0.580          N  
ATOM   1761  CA  ASP B 112     -10.450  17.800  -0.088  1.00  0.550          C  
ATOM   1762  C   ASP B 112      -9.832  18.968   0.661  1.00  0.470          C  
ATOM   1763  O   ASP B 112     -10.025  20.118   0.260  1.00  0.490          O  
ATOM   1764  CB  ASP B 112     -11.712  17.370   0.669  1.00  0.780          C  
ATOM   1765  CG  ASP B 112     -12.706  16.505  -0.129  1.00  0.780          C  
ATOM   1766  OD1 ASP B 112     -12.610  16.436  -1.333  1.00  0.780          O  
ATOM   1767  OD2 ASP B 112     -13.581  15.948   0.492  1.00  0.780          O  
ATOM   1768  H   ASP B 112      -9.722  15.781   0.157  1.00  0.700          H  
ATOM   1769  HA  ASP B 112     -10.743  18.145  -1.079  1.00  0.660          H  
ATOM   1770 1HB  ASP B 112     -11.403  16.797   1.553  1.00  0.940          H  
ATOM   1771 2HB  ASP B 112     -12.233  18.259   1.031  1.00  0.940          H  
ATOM   1772  N   GLU B 113      -9.055  18.706   1.723  1.00  0.420          N  
ATOM   1773  CA  GLU B 113      -8.471  19.824   2.452  1.00  0.420          C  
ATOM   1774  C   GLU B 113      -7.429  20.553   1.622  1.00  0.400          C  
ATOM   1775  O   GLU B 113      -7.388  21.783   1.620  1.00  0.390          O  
ATOM   1776  CB  GLU B 113      -7.850  19.345   3.758  1.00  0.590          C  
ATOM   1777  CG  GLU B 113      -8.866  18.895   4.809  1.00  0.590          C  
ATOM   1778  CD  GLU B 113      -9.730  20.003   5.308  1.00  0.590          C  
ATOM   1779  OE1 GLU B 113      -9.210  20.974   5.805  1.00  0.590          O  
ATOM   1780  OE2 GLU B 113     -10.918  19.886   5.161  1.00  0.590          O  
ATOM   1781  H   GLU B 113      -8.924  17.744   2.059  1.00  0.500          H  
ATOM   1782  HA  GLU B 113      -9.270  20.529   2.690  1.00  0.500          H  
ATOM   1783 1HB  GLU B 113      -7.201  18.495   3.539  1.00  0.710          H  
ATOM   1784 2HB  GLU B 113      -7.232  20.137   4.183  1.00  0.710          H  
ATOM   1785 1HG  GLU B 113      -9.507  18.138   4.363  1.00  0.710          H  
ATOM   1786 2HG  GLU B 113      -8.350  18.437   5.646  1.00  0.710          H  
ATOM   1787  N   ILE B 114      -6.625  19.813   0.863  1.00  0.420          N  
ATOM   1788  CA  ILE B 114      -5.590  20.420   0.044  1.00  0.450          C  
ATOM   1789  C   ILE B 114      -6.238  21.283  -1.018  1.00  0.440          C  
ATOM   1790  O   ILE B 114      -5.788  22.404  -1.263  1.00  0.420          O  
ATOM   1791  CB  ILE B 114      -4.681  19.348  -0.585  1.00  0.620          C  
ATOM   1792  CG1 ILE B 114      -3.882  18.655   0.546  1.00  0.620          C  
ATOM   1793  CG2 ILE B 114      -3.704  20.014  -1.612  1.00  0.620          C  
ATOM   1794  CD1 ILE B 114      -3.221  17.355   0.154  1.00  0.620          C  
ATOM   1795  H   ILE B 114      -6.700  18.791   0.896  1.00  0.500          H  
ATOM   1796  HA  ILE B 114      -4.976  21.057   0.677  1.00  0.540          H  
ATOM   1797  HB  ILE B 114      -5.297  18.591  -1.080  1.00  0.740          H  
ATOM   1798 1HG1 ILE B 114      -3.101  19.338   0.880  1.00  0.740          H  
ATOM   1799 2HG1 ILE B 114      -4.541  18.468   1.381  1.00  0.740          H  
ATOM   1800 1HG2 ILE B 114      -3.063  19.264  -2.050  1.00  0.740          H  
ATOM   1801 2HG2 ILE B 114      -4.267  20.499  -2.409  1.00  0.740          H  
ATOM   1802 3HG2 ILE B 114      -3.092  20.760  -1.102  1.00  0.740          H  
ATOM   1803 1HD1 ILE B 114      -2.701  16.969   1.015  1.00  0.740          H  
ATOM   1804 2HD1 ILE B 114      -3.983  16.639  -0.156  1.00  0.740          H  
ATOM   1805 3HD1 ILE B 114      -2.524  17.505  -0.655  1.00  0.740          H  
ATOM   1806  N   ASP B 115      -7.269  20.753  -1.687  1.00  0.460          N  
ATOM   1807  CA  ASP B 115      -7.960  21.491  -2.727  1.00  0.510          C  
ATOM   1808  C   ASP B 115      -8.635  22.747  -2.193  1.00  0.470          C  
ATOM   1809  O   ASP B 115      -8.477  23.824  -2.779  1.00  0.470          O  
ATOM   1810  CB  ASP B 115      -8.994  20.602  -3.426  1.00  0.690          C  
ATOM   1811  CG  ASP B 115      -9.709  21.318  -4.573  1.00  0.690          C  
ATOM   1812  OD1 ASP B 115      -9.053  21.798  -5.477  1.00  0.690          O  
ATOM   1813  OD2 ASP B 115     -10.926  21.403  -4.573  1.00  0.690          O  
ATOM   1814  H   ASP B 115      -7.582  19.801  -1.474  1.00  0.550          H  
ATOM   1815  HA  ASP B 115      -7.224  21.794  -3.470  1.00  0.610          H  
ATOM   1816 1HB  ASP B 115      -8.501  19.708  -3.809  1.00  0.830          H  
ATOM   1817 2HB  ASP B 115      -9.735  20.269  -2.691  1.00  0.830          H  
ATOM   1818  N   GLU B 116      -9.397  22.637  -1.098  1.00  0.480          N  
ATOM   1819  CA  GLU B 116     -10.060  23.827  -0.594  1.00  0.530          C  
ATOM   1820  C   GLU B 116      -9.053  24.878  -0.145  1.00  0.480          C  
ATOM   1821  O   GLU B 116      -9.242  26.063  -0.435  1.00  0.500          O  
ATOM   1822  CB  GLU B 116     -11.014  23.492   0.556  1.00  0.720          C  
ATOM   1823  CG  GLU B 116     -12.282  22.737   0.140  1.00  0.720          C  
ATOM   1824  CD  GLU B 116     -13.168  22.393   1.311  1.00  0.720          C  
ATOM   1825  OE1 GLU B 116     -12.735  22.580   2.421  1.00  0.720          O  
ATOM   1826  OE2 GLU B 116     -14.278  21.960   1.095  1.00  0.720          O  
ATOM   1827  H   GLU B 116      -9.526  21.735  -0.627  1.00  0.580          H  
ATOM   1828  HA  GLU B 116     -10.650  24.250  -1.405  1.00  0.640          H  
ATOM   1829 1HB  GLU B 116     -10.484  22.870   1.286  1.00  0.870          H  
ATOM   1830 2HB  GLU B 116     -11.312  24.408   1.061  1.00  0.870          H  
ATOM   1831 1HG  GLU B 116     -12.842  23.349  -0.565  1.00  0.870          H  
ATOM   1832 2HG  GLU B 116     -11.989  21.819  -0.372  1.00  0.870          H  
ATOM   1833  N   LEU B 117      -7.961  24.461   0.518  1.00  0.470          N  
ATOM   1834  CA  LEU B 117      -6.945  25.407   0.954  1.00  0.510          C  
ATOM   1835  C   LEU B 117      -6.284  26.068  -0.240  1.00  0.490          C  
ATOM   1836  O   LEU B 117      -6.042  27.274  -0.229  1.00  0.540          O  
ATOM   1837  CB  LEU B 117      -5.872  24.689   1.771  1.00  0.700          C  
ATOM   1838  CG  LEU B 117      -6.210  24.181   3.171  1.00  0.700          C  
ATOM   1839  CD1 LEU B 117      -5.093  23.225   3.623  1.00  0.700          C  
ATOM   1840  CD2 LEU B 117      -6.268  25.362   4.139  1.00  0.700          C  
ATOM   1841  H   LEU B 117      -7.846  23.471   0.757  1.00  0.560          H  
ATOM   1842  HA  LEU B 117      -7.421  26.179   1.554  1.00  0.610          H  
ATOM   1843 1HB  LEU B 117      -5.512  23.840   1.188  1.00  0.840          H  
ATOM   1844 2HB  LEU B 117      -5.074  25.383   1.903  1.00  0.840          H  
ATOM   1845  HG  LEU B 117      -7.162  23.657   3.167  1.00  0.840          H  
ATOM   1846 1HD1 LEU B 117      -5.310  22.860   4.626  1.00  0.840          H  
ATOM   1847 2HD1 LEU B 117      -5.033  22.379   2.937  1.00  0.840          H  
ATOM   1848 3HD1 LEU B 117      -4.156  23.756   3.627  1.00  0.840          H  
ATOM   1849 1HD2 LEU B 117      -6.487  24.998   5.144  1.00  0.840          H  
ATOM   1850 2HD2 LEU B 117      -5.304  25.877   4.153  1.00  0.840          H  
ATOM   1851 3HD2 LEU B 117      -7.044  26.061   3.838  1.00  0.840          H  
ATOM   1852  N   PHE B 118      -6.002  25.291  -1.283  1.00  0.450          N  
ATOM   1853  CA  PHE B 118      -5.396  25.810  -2.491  1.00  0.470          C  
ATOM   1854  C   PHE B 118      -6.263  26.895  -3.093  1.00  0.460          C  
ATOM   1855  O   PHE B 118      -5.774  27.986  -3.404  1.00  0.460          O  
ATOM   1856  CB  PHE B 118      -5.153  24.672  -3.468  1.00  0.650          C  
ATOM   1857  CG  PHE B 118      -4.621  25.075  -4.769  1.00  0.650          C  
ATOM   1858  CD1 PHE B 118      -3.291  25.425  -4.903  1.00  0.650          C  
ATOM   1859  CD2 PHE B 118      -5.438  25.079  -5.886  1.00  0.650          C  
ATOM   1860  CE1 PHE B 118      -2.785  25.781  -6.130  1.00  0.650          C  
ATOM   1861  CE2 PHE B 118      -4.935  25.429  -7.115  1.00  0.650          C  
ATOM   1862  CZ  PHE B 118      -3.604  25.781  -7.238  1.00  0.650          C  
ATOM   1863  H   PHE B 118      -6.173  24.282  -1.234  1.00  0.540          H  
ATOM   1864  HA  PHE B 118      -4.440  26.251  -2.246  1.00  0.560          H  
ATOM   1865 1HB  PHE B 118      -4.462  23.959  -3.018  1.00  0.780          H  
ATOM   1866 2HB  PHE B 118      -6.085  24.142  -3.635  1.00  0.780          H  
ATOM   1867  HD1 PHE B 118      -2.645  25.418  -4.024  1.00  0.780          H  
ATOM   1868  HD2 PHE B 118      -6.489  24.795  -5.782  1.00  0.780          H  
ATOM   1869  HE1 PHE B 118      -1.736  26.059  -6.227  1.00  0.780          H  
ATOM   1870  HE2 PHE B 118      -5.583  25.427  -7.991  1.00  0.780          H  
ATOM   1871  HZ  PHE B 118      -3.201  26.058  -8.211  1.00  0.780          H  
ATOM   1872  N   LYS B 119      -7.554  26.600  -3.259  1.00  0.460          N  
ATOM   1873  CA  LYS B 119      -8.466  27.569  -3.828  1.00  0.490          C  
ATOM   1874  C   LYS B 119      -8.556  28.826  -2.958  1.00  0.470          C  
ATOM   1875  O   LYS B 119      -8.574  29.942  -3.495  1.00  0.490          O  
ATOM   1876  CB  LYS B 119      -9.844  26.938  -4.033  1.00  0.670          C  
ATOM   1877  CG  LYS B 119      -9.918  25.906  -5.195  1.00  0.670          C  
ATOM   1878  CD  LYS B 119     -11.354  25.388  -5.372  1.00  0.670          C  
ATOM   1879  CE  LYS B 119     -11.562  24.554  -6.672  1.00  0.670          C  
ATOM   1880  NZ  LYS B 119     -11.015  23.144  -6.604  1.00  0.670          N  
ATOM   1881  H   LYS B 119      -7.898  25.672  -2.989  1.00  0.550          H  
ATOM   1882  HA  LYS B 119      -8.078  27.867  -4.801  1.00  0.590          H  
ATOM   1883 1HB  LYS B 119     -10.134  26.418  -3.115  1.00  0.810          H  
ATOM   1884 2HB  LYS B 119     -10.580  27.718  -4.216  1.00  0.810          H  
ATOM   1885 1HG  LYS B 119      -9.579  26.373  -6.119  1.00  0.810          H  
ATOM   1886 2HG  LYS B 119      -9.261  25.063  -4.969  1.00  0.810          H  
ATOM   1887 1HD  LYS B 119     -11.594  24.746  -4.518  1.00  0.810          H  
ATOM   1888 2HD  LYS B 119     -12.047  26.226  -5.377  1.00  0.810          H  
ATOM   1889 1HE  LYS B 119     -12.630  24.500  -6.872  1.00  0.810          H  
ATOM   1890 2HE  LYS B 119     -11.076  25.073  -7.496  1.00  0.810          H  
ATOM   1891 1HZ  LYS B 119     -11.195  22.671  -7.465  1.00  0.810          H  
ATOM   1892 2HZ  LYS B 119     -10.012  23.083  -6.421  1.00  0.810          H  
ATOM   1893 3HZ  LYS B 119     -11.443  22.599  -5.846  1.00  0.810          H  
ATOM   1894  N   GLU B 120      -8.594  28.667  -1.623  1.00  0.450          N  
ATOM   1895  CA  GLU B 120      -8.640  29.831  -0.754  1.00  0.450          C  
ATOM   1896  C   GLU B 120      -7.382  30.671  -0.931  1.00  0.420          C  
ATOM   1897  O   GLU B 120      -7.473  31.895  -1.038  1.00  0.430          O  
ATOM   1898  CB  GLU B 120      -8.810  29.447   0.718  1.00  0.630          C  
ATOM   1899  CG  GLU B 120      -8.951  30.663   1.633  1.00  0.630          C  
ATOM   1900  CD  GLU B 120      -9.178  30.347   3.085  1.00  0.630          C  
ATOM   1901  OE1 GLU B 120      -9.215  29.197   3.437  1.00  0.630          O  
ATOM   1902  OE2 GLU B 120      -9.315  31.272   3.847  1.00  0.630          O  
ATOM   1903  H   GLU B 120      -8.628  27.728  -1.213  1.00  0.540          H  
ATOM   1904  HA  GLU B 120      -9.496  30.439  -1.042  1.00  0.540          H  
ATOM   1905 1HB  GLU B 120      -9.690  28.815   0.832  1.00  0.760          H  
ATOM   1906 2HB  GLU B 120      -7.946  28.866   1.045  1.00  0.760          H  
ATOM   1907 1HG  GLU B 120      -8.044  31.225   1.550  1.00  0.760          H  
ATOM   1908 2HG  GLU B 120      -9.763  31.289   1.267  1.00  0.760          H  
ATOM   1909  N   ALA B 121      -6.205  30.030  -0.965  1.00  0.390          N  
ATOM   1910  CA  ALA B 121      -4.963  30.769  -1.123  1.00  0.370          C  
ATOM   1911  C   ALA B 121      -4.958  31.537  -2.424  1.00  0.390          C  
ATOM   1912  O   ALA B 121      -4.537  32.694  -2.457  1.00  0.390          O  
ATOM   1913  CB  ALA B 121      -3.770  29.838  -1.111  1.00  0.530          C  
ATOM   1914  H   ALA B 121      -6.179  29.013  -0.842  1.00  0.470          H  
ATOM   1915  HA  ALA B 121      -4.879  31.476  -0.302  1.00  0.440          H  
ATOM   1916 1HB  ALA B 121      -2.856  30.413  -1.222  1.00  0.630          H  
ATOM   1917 2HB  ALA B 121      -3.738  29.302  -0.198  1.00  0.630          H  
ATOM   1918 3HB  ALA B 121      -3.861  29.133  -1.940  1.00  0.630          H  
ATOM   1919  N   ASN B 122      -5.468  30.922  -3.495  1.00  0.420          N  
ATOM   1920  CA  ASN B 122      -5.486  31.607  -4.767  1.00  0.480          C  
ATOM   1921  C   ASN B 122      -6.392  32.815  -4.713  1.00  0.480          C  
ATOM   1922  O   ASN B 122      -6.019  33.882  -5.201  1.00  0.500          O  
ATOM   1923  CB  ASN B 122      -5.934  30.685  -5.876  1.00  0.650          C  
ATOM   1924  CG  ASN B 122      -4.905  29.679  -6.267  1.00  0.650          C  
ATOM   1925  OD1 ASN B 122      -3.716  29.787  -5.948  1.00  0.650          O  
ATOM   1926  ND2 ASN B 122      -5.339  28.702  -6.997  1.00  0.650          N  
ATOM   1927  H   ASN B 122      -5.769  29.944  -3.427  1.00  0.500          H  
ATOM   1928  HA  ASN B 122      -4.479  31.962  -4.985  1.00  0.580          H  
ATOM   1929 1HB  ASN B 122      -6.830  30.152  -5.553  1.00  0.780          H  
ATOM   1930 2HB  ASN B 122      -6.202  31.276  -6.750  1.00  0.780          H  
ATOM   1931 1HD2 ASN B 122      -4.696  28.009  -7.324  1.00  0.780          H  
ATOM   1932 2HD2 ASN B 122      -6.303  28.648  -7.245  1.00  0.780          H  
ATOM   1933  N   ALA B 123      -7.568  32.676  -4.094  1.00  0.480          N  
ATOM   1934  CA  ALA B 123      -8.474  33.805  -3.999  1.00  0.510          C  
ATOM   1935  C   ALA B 123      -7.831  34.941  -3.227  1.00  0.480          C  
ATOM   1936  O   ALA B 123      -7.901  36.094  -3.649  1.00  0.520          O  
ATOM   1937  CB  ALA B 123      -9.760  33.385  -3.318  1.00  0.700          C  
ATOM   1938  H   ALA B 123      -7.850  31.755  -3.736  1.00  0.580          H  
ATOM   1939  HA  ALA B 123      -8.693  34.155  -5.006  1.00  0.610          H  
ATOM   1940 1HB  ALA B 123     -10.436  34.228  -3.266  1.00  0.840          H  
ATOM   1941 2HB  ALA B 123     -10.220  32.578  -3.886  1.00  0.840          H  
ATOM   1942 3HB  ALA B 123      -9.533  33.035  -2.310  1.00  0.840          H  
ATOM   1943  N   ILE B 124      -7.132  34.613  -2.144  1.00  0.440          N  
ATOM   1944  CA  ILE B 124      -6.520  35.633  -1.322  1.00  0.430          C  
ATOM   1945  C   ILE B 124      -5.437  36.359  -2.097  1.00  0.440          C  
ATOM   1946  O   ILE B 124      -5.377  37.593  -2.063  1.00  0.470          O  
ATOM   1947  CB  ILE B 124      -5.909  35.023  -0.065  1.00  0.610          C  
ATOM   1948  CG1 ILE B 124      -6.987  34.442   0.836  1.00  0.610          C  
ATOM   1949  CG2 ILE B 124      -5.217  36.164   0.699  1.00  0.610          C  
ATOM   1950  CD1 ILE B 124      -6.423  33.497   1.879  1.00  0.610          C  
ATOM   1951  H   ILE B 124      -7.102  33.630  -1.850  1.00  0.530          H  
ATOM   1952  HA  ILE B 124      -7.286  36.352  -1.036  1.00  0.520          H  
ATOM   1953  HB  ILE B 124      -5.210  34.236  -0.321  1.00  0.730          H  
ATOM   1954 1HG1 ILE B 124      -7.481  35.261   1.355  1.00  0.730          H  
ATOM   1955 2HG1 ILE B 124      -7.729  33.921   0.246  1.00  0.730          H  
ATOM   1956 1HG2 ILE B 124      -4.796  35.796   1.600  1.00  0.730          H  
ATOM   1957 2HG2 ILE B 124      -4.428  36.621   0.110  1.00  0.730          H  
ATOM   1958 3HG2 ILE B 124      -5.944  36.918   0.945  1.00  0.730          H  
ATOM   1959 1HD1 ILE B 124      -7.232  33.132   2.513  1.00  0.730          H  
ATOM   1960 2HD1 ILE B 124      -5.946  32.656   1.387  1.00  0.730          H  
ATOM   1961 3HD1 ILE B 124      -5.713  33.989   2.473  1.00  0.730          H  
ATOM   1962  N   GLU B 125      -4.547  35.607  -2.758  1.00  0.440          N  
ATOM   1963  CA  GLU B 125      -3.493  36.246  -3.520  1.00  0.470          C  
ATOM   1964  C   GLU B 125      -4.093  37.118  -4.606  1.00  0.520          C  
ATOM   1965  O   GLU B 125      -3.605  38.224  -4.842  1.00  0.550          O  
ATOM   1966  CB  GLU B 125      -2.526  35.245  -4.149  1.00  0.650          C  
ATOM   1967  CG  GLU B 125      -1.345  35.932  -4.860  1.00  0.650          C  
ATOM   1968  CD  GLU B 125      -0.326  34.996  -5.431  1.00  0.650          C  
ATOM   1969  OE1 GLU B 125      -0.496  33.810  -5.322  1.00  0.650          O  
ATOM   1970  OE2 GLU B 125       0.634  35.475  -5.984  1.00  0.650          O  
ATOM   1971  H   GLU B 125      -4.619  34.584  -2.734  1.00  0.530          H  
ATOM   1972  HA  GLU B 125      -2.925  36.887  -2.851  1.00  0.560          H  
ATOM   1973 1HB  GLU B 125      -2.137  34.581  -3.388  1.00  0.780          H  
ATOM   1974 2HB  GLU B 125      -3.064  34.631  -4.877  1.00  0.780          H  
ATOM   1975 1HG  GLU B 125      -1.741  36.528  -5.668  1.00  0.780          H  
ATOM   1976 2HG  GLU B 125      -0.859  36.608  -4.156  1.00  0.780          H  
ATOM   1977  N   ASN B 126      -5.147  36.637  -5.277  1.00  0.540          N  
ATOM   1978  CA  ASN B 126      -5.755  37.414  -6.337  1.00  0.610          C  
ATOM   1979  C   ASN B 126      -6.340  38.705  -5.799  1.00  0.630          C  
ATOM   1980  O   ASN B 126      -6.189  39.750  -6.426  1.00  0.680          O  
ATOM   1981  CB  ASN B 126      -6.841  36.614  -7.022  1.00  0.830          C  
ATOM   1982  CG  ASN B 126      -6.303  35.509  -7.880  1.00  0.830          C  
ATOM   1983  OD1 ASN B 126      -5.146  35.523  -8.319  1.00  0.830          O  
ATOM   1984  ND2 ASN B 126      -7.131  34.531  -8.130  1.00  0.830          N  
ATOM   1985  H   ASN B 126      -5.504  35.697  -5.077  1.00  0.650          H  
ATOM   1986  HA  ASN B 126      -4.986  37.674  -7.063  1.00  0.730          H  
ATOM   1987 1HB  ASN B 126      -7.495  36.180  -6.266  1.00  0.990          H  
ATOM   1988 2HB  ASN B 126      -7.448  37.278  -7.636  1.00  0.990          H  
ATOM   1989 1HD2 ASN B 126      -6.837  33.761  -8.692  1.00  0.990          H  
ATOM   1990 2HD2 ASN B 126      -8.056  34.550  -7.756  1.00  0.990          H  
ATOM   1991  N   PHE B 127      -6.961  38.654  -4.621  1.00  0.610          N  
ATOM   1992  CA  PHE B 127      -7.552  39.838  -4.023  1.00  0.650          C  
ATOM   1993  C   PHE B 127      -6.467  40.845  -3.686  1.00  0.640          C  
ATOM   1994  O   PHE B 127      -6.638  42.047  -3.908  1.00  0.710          O  
ATOM   1995  CB  PHE B 127      -8.310  39.449  -2.766  1.00  0.890          C  
ATOM   1996  CG  PHE B 127      -9.520  38.553  -2.991  1.00  0.890          C  
ATOM   1997  CD1 PHE B 127     -10.159  38.424  -4.242  1.00  0.890          C  
ATOM   1998  CD2 PHE B 127     -10.016  37.809  -1.934  1.00  0.890          C  
ATOM   1999  CE1 PHE B 127     -11.237  37.593  -4.390  1.00  0.890          C  
ATOM   2000  CE2 PHE B 127     -11.092  36.979  -2.100  1.00  0.890          C  
ATOM   2001  CZ  PHE B 127     -11.704  36.874  -3.325  1.00  0.890          C  
ATOM   2002  H   PHE B 127      -7.106  37.742  -4.172  1.00  0.730          H  
ATOM   2003  HA  PHE B 127      -8.217  40.310  -4.740  1.00  0.780          H  
ATOM   2004 1HB  PHE B 127      -7.630  38.907  -2.133  1.00  1.070          H  
ATOM   2005 2HB  PHE B 127      -8.625  40.340  -2.227  1.00  1.070          H  
ATOM   2006  HD1 PHE B 127      -9.807  38.971  -5.111  1.00  1.070          H  
ATOM   2007  HD2 PHE B 127      -9.537  37.879  -0.957  1.00  1.070          H  
ATOM   2008  HE1 PHE B 127     -11.720  37.497  -5.362  1.00  1.070          H  
ATOM   2009  HE2 PHE B 127     -11.464  36.397  -1.259  1.00  1.070          H  
ATOM   2010  HZ  PHE B 127     -12.559  36.211  -3.449  1.00  1.070          H  
ATOM   2011  N   LEU B 128      -5.341  40.351  -3.170  1.00  0.570          N  
ATOM   2012  CA  LEU B 128      -4.219  41.192  -2.807  1.00  0.580          C  
ATOM   2013  C   LEU B 128      -3.660  41.861  -4.068  1.00  0.600          C  
ATOM   2014  O   LEU B 128      -3.363  43.060  -4.063  1.00  0.650          O  
ATOM   2015  CB  LEU B 128      -3.199  40.314  -2.066  1.00  0.810          C  
ATOM   2016  CG  LEU B 128      -1.935  40.941  -1.500  1.00  0.810          C  
ATOM   2017  CD1 LEU B 128      -2.278  42.057  -0.466  1.00  0.810          C  
ATOM   2018  CD2 LEU B 128      -1.131  39.813  -0.824  1.00  0.810          C  
ATOM   2019  H   LEU B 128      -5.293  39.346  -2.967  1.00  0.680          H  
ATOM   2020  HA  LEU B 128      -4.576  41.970  -2.140  1.00  0.700          H  
ATOM   2021 1HB  LEU B 128      -3.715  39.815  -1.254  1.00  0.970          H  
ATOM   2022 2HB  LEU B 128      -2.875  39.542  -2.760  1.00  0.970          H  
ATOM   2023  HG  LEU B 128      -1.353  41.381  -2.305  1.00  0.970          H  
ATOM   2024 1HD1 LEU B 128      -1.357  42.478  -0.064  1.00  0.970          H  
ATOM   2025 2HD1 LEU B 128      -2.849  42.857  -0.941  1.00  0.970          H  
ATOM   2026 3HD1 LEU B 128      -2.855  41.640   0.348  1.00  0.970          H  
ATOM   2027 1HD2 LEU B 128      -0.213  40.214  -0.417  1.00  0.970          H  
ATOM   2028 2HD2 LEU B 128      -1.726  39.374  -0.016  1.00  0.970          H  
ATOM   2029 3HD2 LEU B 128      -0.896  39.041  -1.558  1.00  0.970          H  
ATOM   2030  N   ILE B 129      -3.551  41.104  -5.165  1.00  0.610          N  
ATOM   2031  CA  ILE B 129      -3.084  41.664  -6.423  1.00  0.670          C  
ATOM   2032  C   ILE B 129      -4.055  42.721  -6.929  1.00  0.740          C  
ATOM   2033  O   ILE B 129      -3.618  43.802  -7.320  1.00  0.790          O  
ATOM   2034  CB  ILE B 129      -2.892  40.577  -7.498  1.00  0.910          C  
ATOM   2035  CG1 ILE B 129      -1.706  39.666  -7.092  1.00  0.910          C  
ATOM   2036  CG2 ILE B 129      -2.662  41.241  -8.890  1.00  0.910          C  
ATOM   2037  CD1 ILE B 129      -1.606  38.374  -7.882  1.00  0.910          C  
ATOM   2038  H   ILE B 129      -3.763  40.104  -5.099  1.00  0.730          H  
ATOM   2039  HA  ILE B 129      -2.123  42.141  -6.249  1.00  0.800          H  
ATOM   2040  HB  ILE B 129      -3.781  39.950  -7.539  1.00  1.100          H  
ATOM   2041 1HG1 ILE B 129      -0.781  40.220  -7.225  1.00  1.100          H  
ATOM   2042 2HG1 ILE B 129      -1.802  39.414  -6.040  1.00  1.100          H  
ATOM   2043 1HG2 ILE B 129      -2.534  40.485  -9.653  1.00  1.100          H  
ATOM   2044 2HG2 ILE B 129      -3.515  41.859  -9.171  1.00  1.100          H  
ATOM   2045 3HG2 ILE B 129      -1.771  41.870  -8.857  1.00  1.100          H  
ATOM   2046 1HD1 ILE B 129      -0.748  37.799  -7.523  1.00  1.100          H  
ATOM   2047 2HD1 ILE B 129      -2.517  37.788  -7.736  1.00  1.100          H  
ATOM   2048 3HD1 ILE B 129      -1.476  38.579  -8.936  1.00  1.100          H  
ATOM   2049  N   GLN B 130      -5.363  42.427  -6.919  1.00  0.760          N  
ATOM   2050  CA  GLN B 130      -6.358  43.370  -7.420  1.00  0.880          C  
ATOM   2051  C   GLN B 130      -6.322  44.689  -6.672  1.00  0.890          C  
ATOM   2052  O   GLN B 130      -6.402  45.759  -7.291  1.00  0.990          O  
ATOM   2053  CB  GLN B 130      -7.771  42.803  -7.237  1.00  1.180          C  
ATOM   2054  CG  GLN B 130      -8.166  41.637  -8.122  1.00  1.180          C  
ATOM   2055  CD  GLN B 130      -9.521  41.044  -7.677  1.00  1.180          C  
ATOM   2056  OE1 GLN B 130     -10.011  41.353  -6.562  1.00  1.180          O  
ATOM   2057  NE2 GLN B 130     -10.111  40.211  -8.523  1.00  1.180          N  
ATOM   2058  H   GLN B 130      -5.665  41.507  -6.591  1.00  0.910          H  
ATOM   2059  HA  GLN B 130      -6.157  43.559  -8.475  1.00  1.060          H  
ATOM   2060 1HB  GLN B 130      -7.877  42.473  -6.205  1.00  1.420          H  
ATOM   2061 2HB  GLN B 130      -8.496  43.598  -7.393  1.00  1.420          H  
ATOM   2062 1HG  GLN B 130      -8.280  42.008  -9.140  1.00  1.420          H  
ATOM   2063 2HG  GLN B 130      -7.413  40.871  -8.103  1.00  1.420          H  
ATOM   2064 1HE2 GLN B 130     -10.989  39.792  -8.296  1.00  1.420          H  
ATOM   2065 2HE2 GLN B 130      -9.678  39.998  -9.402  1.00  1.420          H  
ATOM   2066  N   LYS B 131      -6.179  44.632  -5.347  1.00  0.840          N  
ATOM   2067  CA  LYS B 131      -6.151  45.861  -4.586  1.00  0.910          C  
ATOM   2068  C   LYS B 131      -4.859  46.612  -4.831  1.00  0.930          C  
ATOM   2069  O   LYS B 131      -4.888  47.838  -4.972  1.00  1.060          O  
ATOM   2070  CB  LYS B 131      -6.396  45.583  -3.101  1.00  1.250          C  
ATOM   2071  CG  LYS B 131      -7.857  45.133  -2.762  1.00  1.250          C  
ATOM   2072  CD  LYS B 131      -8.889  46.287  -2.951  1.00  1.250          C  
ATOM   2073  CE  LYS B 131     -10.303  45.855  -2.599  1.00  1.250          C  
ATOM   2074  NZ  LYS B 131     -11.285  46.978  -2.755  1.00  1.250          N  
ATOM   2075  H   LYS B 131      -6.151  43.722  -4.872  1.00  1.010          H  
ATOM   2076  HA  LYS B 131      -6.947  46.499  -4.951  1.00  1.090          H  
ATOM   2077 1HB  LYS B 131      -5.721  44.782  -2.771  1.00  1.500          H  
ATOM   2078 2HB  LYS B 131      -6.155  46.468  -2.510  1.00  1.500          H  
ATOM   2079 1HG  LYS B 131      -8.129  44.296  -3.409  1.00  1.500          H  
ATOM   2080 2HG  LYS B 131      -7.895  44.789  -1.722  1.00  1.500          H  
ATOM   2081 1HD  LYS B 131      -8.606  47.128  -2.317  1.00  1.500          H  
ATOM   2082 2HD  LYS B 131      -8.906  46.621  -3.981  1.00  1.500          H  
ATOM   2083 1HE  LYS B 131     -10.595  45.041  -3.254  1.00  1.500          H  
ATOM   2084 2HE  LYS B 131     -10.327  45.503  -1.580  1.00  1.500          H  
ATOM   2085 1HZ  LYS B 131     -12.211  46.648  -2.513  1.00  1.500          H  
ATOM   2086 2HZ  LYS B 131     -11.029  47.737  -2.139  1.00  1.500          H  
ATOM   2087 3HZ  LYS B 131     -11.284  47.306  -3.711  1.00  1.500          H  
ATOM   2088  N   ARG B 132      -3.730  45.905  -4.928  1.00  0.850          N  
ATOM   2089  CA  ARG B 132      -2.485  46.590  -5.201  1.00  0.910          C  
ATOM   2090  C   ARG B 132      -2.516  47.257  -6.577  1.00  0.960          C  
ATOM   2091  O   ARG B 132      -2.059  48.394  -6.709  1.00  1.050          O  
ATOM   2092  CB  ARG B 132      -1.316  45.625  -5.103  1.00  1.250          C  
ATOM   2093  CG  ARG B 132      -0.967  45.173  -3.672  1.00  1.250          C  
ATOM   2094  CD  ARG B 132       0.074  44.120  -3.681  1.00  1.250          C  
ATOM   2095  NE  ARG B 132       0.470  43.694  -2.332  1.00  1.250          N  
ATOM   2096  CZ  ARG B 132       1.314  42.663  -2.073  1.00  1.250          C  
ATOM   2097  NH1 ARG B 132       1.828  41.969  -3.074  1.00  1.250          N  
ATOM   2098  NH2 ARG B 132       1.638  42.335  -0.824  1.00  1.250          N  
ATOM   2099  H   ARG B 132      -3.729  44.891  -4.771  1.00  1.020          H  
ATOM   2100  HA  ARG B 132      -2.348  47.361  -4.444  1.00  1.090          H  
ATOM   2101 1HB  ARG B 132      -1.547  44.729  -5.683  1.00  1.500          H  
ATOM   2102 2HB  ARG B 132      -0.429  46.079  -5.542  1.00  1.500          H  
ATOM   2103 1HG  ARG B 132      -0.583  46.025  -3.113  1.00  1.500          H  
ATOM   2104 2HG  ARG B 132      -1.852  44.790  -3.169  1.00  1.500          H  
ATOM   2105 1HD  ARG B 132      -0.327  43.252  -4.209  1.00  1.500          H  
ATOM   2106 2HD  ARG B 132       0.958  44.492  -4.200  1.00  1.500          H  
ATOM   2107  HE  ARG B 132       0.090  44.207  -1.541  1.00  1.500          H  
ATOM   2108 1HH1 ARG B 132       1.593  42.201  -4.026  1.00  1.500          H  
ATOM   2109 2HH1 ARG B 132       2.456  41.200  -2.887  1.00  1.500          H  
ATOM   2110 1HH2 ARG B 132       1.266  42.842  -0.004  1.00  1.500          H  
ATOM   2111 2HH2 ARG B 132       2.267  41.568  -0.653  1.00  1.500          H  
ATOM   2112  N   GLU B 133      -3.068  46.579  -7.599  1.00  0.940          N  
ATOM   2113  CA  GLU B 133      -3.123  47.174  -8.929  1.00  1.050          C  
ATOM   2114  C   GLU B 133      -3.974  48.434  -8.919  1.00  1.130          C  
ATOM   2115  O   GLU B 133      -3.583  49.451  -9.507  1.00  1.270          O  
ATOM   2116  CB  GLU B 133      -3.670  46.181  -9.959  1.00  1.430          C  
ATOM   2117  CG  GLU B 133      -2.726  45.029 -10.320  1.00  1.430          C  
ATOM   2118  CD  GLU B 133      -3.368  44.027 -11.245  1.00  1.430          C  
ATOM   2119  OE1 GLU B 133      -4.545  44.149 -11.494  1.00  1.430          O  
ATOM   2120  OE2 GLU B 133      -2.684  43.141 -11.699  1.00  1.430          O  
ATOM   2121  H   GLU B 133      -3.416  45.626  -7.456  1.00  1.130          H  
ATOM   2122  HA  GLU B 133      -2.113  47.449  -9.224  1.00  1.260          H  
ATOM   2123 1HB  GLU B 133      -4.588  45.737  -9.565  1.00  1.710          H  
ATOM   2124 2HB  GLU B 133      -3.928  46.710 -10.875  1.00  1.710          H  
ATOM   2125 1HG  GLU B 133      -1.843  45.440 -10.805  1.00  1.710          H  
ATOM   2126 2HG  GLU B 133      -2.404  44.531  -9.411  1.00  1.710          H  
ATOM   2127  N   PHE B 134      -5.102  48.398  -8.202  1.00  1.110          N  
ATOM   2128  CA  PHE B 134      -5.944  49.571  -8.100  1.00  1.240          C  
ATOM   2129  C   PHE B 134      -5.181  50.738  -7.514  1.00  1.240          C  
ATOM   2130  O   PHE B 134      -5.166  51.827  -8.092  1.00  1.320          O  
ATOM   2131  CB  PHE B 134      -7.168  49.314  -7.229  1.00  1.680          C  
ATOM   2132  CG  PHE B 134      -7.947  50.566  -6.978  1.00  1.680          C  
ATOM   2133  CD1 PHE B 134      -8.804  51.079  -7.934  1.00  1.680          C  
ATOM   2134  CD2 PHE B 134      -7.799  51.253  -5.778  1.00  1.680          C  
ATOM   2135  CE1 PHE B 134      -9.495  52.245  -7.697  1.00  1.680          C  
ATOM   2136  CE2 PHE B 134      -8.482  52.414  -5.544  1.00  1.680          C  
ATOM   2137  CZ  PHE B 134      -9.332  52.913  -6.504  1.00  1.680          C  
ATOM   2138  H   PHE B 134      -5.402  47.521  -7.761  1.00  1.330          H  
ATOM   2139  HA  PHE B 134      -6.275  49.844  -9.101  1.00  1.490          H  
ATOM   2140 1HB  PHE B 134      -7.816  48.583  -7.709  1.00  2.020          H  
ATOM   2141 2HB  PHE B 134      -6.857  48.899  -6.272  1.00  2.020          H  
ATOM   2142  HD1 PHE B 134      -8.927  50.556  -8.881  1.00  2.020          H  
ATOM   2143  HD2 PHE B 134      -7.125  50.862  -5.017  1.00  2.020          H  
ATOM   2144  HE1 PHE B 134     -10.167  52.643  -8.456  1.00  2.020          H  
ATOM   2145  HE2 PHE B 134      -8.351  52.945  -4.601  1.00  2.020          H  
ATOM   2146  HZ  PHE B 134      -9.874  53.839  -6.319  1.00  2.020          H  
ATOM   2147  N   LEU B 135      -4.539  50.511  -6.370  1.00  1.190          N  
ATOM   2148  CA  LEU B 135      -3.831  51.571  -5.667  1.00  1.260          C  
ATOM   2149  C   LEU B 135      -2.665  52.144  -6.471  1.00  1.290          C  
ATOM   2150  O   LEU B 135      -2.366  53.336  -6.384  1.00  1.420          O  
ATOM   2151  CB  LEU B 135      -3.325  51.023  -4.334  1.00  1.740          C  
ATOM   2152  CG  LEU B 135      -4.416  50.663  -3.280  1.00  1.740          C  
ATOM   2153  CD1 LEU B 135      -3.750  49.935  -2.127  1.00  1.740          C  
ATOM   2154  CD2 LEU B 135      -5.133  51.927  -2.782  1.00  1.740          C  
ATOM   2155  H   LEU B 135      -4.573  49.572  -5.958  1.00  1.430          H  
ATOM   2156  HA  LEU B 135      -4.529  52.384  -5.497  1.00  1.510          H  
ATOM   2157 1HB  LEU B 135      -2.760  50.111  -4.542  1.00  2.080          H  
ATOM   2158 2HB  LEU B 135      -2.649  51.752  -3.891  1.00  2.080          H  
ATOM   2159  HG  LEU B 135      -5.145  49.993  -3.726  1.00  2.080          H  
ATOM   2160 1HD1 LEU B 135      -4.498  49.653  -1.386  1.00  2.080          H  
ATOM   2161 2HD1 LEU B 135      -3.262  49.030  -2.498  1.00  2.080          H  
ATOM   2162 3HD1 LEU B 135      -3.008  50.580  -1.661  1.00  2.080          H  
ATOM   2163 1HD2 LEU B 135      -5.882  51.642  -2.044  1.00  2.080          H  
ATOM   2164 2HD2 LEU B 135      -4.410  52.601  -2.323  1.00  2.080          H  
ATOM   2165 3HD2 LEU B 135      -5.627  52.438  -3.599  1.00  2.080          H  
ATOM   2166  N   ARG B 136      -1.973  51.294  -7.228  1.00  1.210          N  
ATOM   2167  CA  ARG B 136      -0.856  51.737  -8.058  1.00  1.260          C  
ATOM   2168  C   ARG B 136      -1.294  52.702  -9.156  1.00  1.380          C  
ATOM   2169  O   ARG B 136      -0.552  53.619  -9.527  1.00  1.480          O  
ATOM   2170  CB  ARG B 136      -0.146  50.537  -8.656  1.00  1.740          C  
ATOM   2171  CG  ARG B 136       0.670  49.734  -7.647  1.00  1.740          C  
ATOM   2172  CD  ARG B 136       1.183  48.474  -8.217  1.00  1.740          C  
ATOM   2173  NE  ARG B 136       1.954  47.717  -7.237  1.00  1.740          N  
ATOM   2174  CZ  ARG B 136       2.393  46.449  -7.398  1.00  1.740          C  
ATOM   2175  NH1 ARG B 136       2.133  45.786  -8.509  1.00  1.740          N  
ATOM   2176  NH2 ARG B 136       3.090  45.871  -6.432  1.00  1.740          N  
ATOM   2177  H   ARG B 136      -2.212  50.298  -7.197  1.00  1.450          H  
ATOM   2178  HA  ARG B 136      -0.148  52.256  -7.414  1.00  1.510          H  
ATOM   2179 1HB  ARG B 136      -0.887  49.865  -9.091  1.00  2.090          H  
ATOM   2180 2HB  ARG B 136       0.517  50.862  -9.454  1.00  2.090          H  
ATOM   2181 1HG  ARG B 136       1.530  50.329  -7.345  1.00  2.090          H  
ATOM   2182 2HG  ARG B 136       0.078  49.512  -6.770  1.00  2.090          H  
ATOM   2183 1HD  ARG B 136       0.336  47.864  -8.533  1.00  2.090          H  
ATOM   2184 2HD  ARG B 136       1.824  48.691  -9.071  1.00  2.090          H  
ATOM   2185  HE  ARG B 136       2.184  48.184  -6.368  1.00  2.090          H  
ATOM   2186 1HH1 ARG B 136       1.601  46.221  -9.248  1.00  2.090          H  
ATOM   2187 2HH1 ARG B 136       2.467  44.839  -8.624  1.00  2.090          H  
ATOM   2188 1HH2 ARG B 136       3.293  46.379  -5.580  1.00  2.090          H  
ATOM   2189 2HH2 ARG B 136       3.426  44.926  -6.544  1.00  2.090          H  
ATOM   2190  N   GLN B 137      -2.500  52.479  -9.686  1.00  1.400          N  
ATOM   2191  CA  GLN B 137      -3.042  53.309 -10.752  1.00  1.550          C  
ATOM   2192  C   GLN B 137      -3.912  54.483 -10.278  1.00  1.670          C  
ATOM   2193  O   GLN B 137      -4.142  55.420 -11.054  1.00  1.880          O  
ATOM   2194  CB  GLN B 137      -3.859  52.436 -11.706  1.00  2.110          C  
ATOM   2195  CG  GLN B 137      -3.050  51.353 -12.397  1.00  2.110          C  
ATOM   2196  CD  GLN B 137      -1.948  51.926 -13.251  1.00  2.110          C  
ATOM   2197  OE1 GLN B 137      -2.199  52.744 -14.139  1.00  2.110          O  
ATOM   2198  NE2 GLN B 137      -0.720  51.512 -12.986  1.00  2.110          N  
ATOM   2199  H   GLN B 137      -3.044  51.669  -9.362  1.00  1.680          H  
ATOM   2200  HA  GLN B 137      -2.204  53.733 -11.301  1.00  1.860          H  
ATOM   2201 1HB  GLN B 137      -4.658  51.945 -11.141  1.00  2.530          H  
ATOM   2202 2HB  GLN B 137      -4.322  53.054 -12.465  1.00  2.530          H  
ATOM   2203 1HG  GLN B 137      -2.600  50.712 -11.638  1.00  2.530          H  
ATOM   2204 2HG  GLN B 137      -3.712  50.768 -13.033  1.00  2.530          H  
ATOM   2205 1HE2 GLN B 137       0.055  51.862 -13.517  1.00  2.530          H  
ATOM   2206 2HE2 GLN B 137      -0.569  50.853 -12.253  1.00  2.530          H  
ATOM   2207  N   ARG B 138      -4.395  54.449  -9.031  1.00  1.600          N  
ATOM   2208  CA  ARG B 138      -5.256  55.503  -8.501  1.00  1.770          C  
ATOM   2209  C   ARG B 138      -4.814  55.983  -7.120  1.00  2.060          C  
ATOM   2210  O   ARG B 138      -5.590  55.898  -6.167  1.00  2.280          O  
ATOM   2211  OXT ARG B 138      -3.879  56.781  -7.057  1.00  2.660          O  
ATOM   2212  CB  ARG B 138      -6.697  55.010  -8.413  1.00  2.290          C  
ATOM   2213  CG  ARG B 138      -7.344  54.648  -9.745  1.00  2.290          C  
ATOM   2214  CD  ARG B 138      -7.611  55.845 -10.586  1.00  2.290          C  
ATOM   2215  NE  ARG B 138      -8.269  55.490 -11.825  1.00  2.290          N  
ATOM   2216  CZ  ARG B 138      -7.644  55.123 -12.970  1.00  2.290          C  
ATOM   2217  NH1 ARG B 138      -6.321  55.056 -13.052  1.00  2.290          N  
ATOM   2218  NH2 ARG B 138      -8.378  54.826 -14.035  1.00  2.290          N  
ATOM   2219  H   ARG B 138      -4.229  53.626  -8.446  1.00  1.920          H  
ATOM   2220  HA  ARG B 138      -5.203  56.357  -9.170  1.00  2.120          H  
ATOM   2221 1HB  ARG B 138      -6.724  54.112  -7.791  1.00  2.750          H  
ATOM   2222 2HB  ARG B 138      -7.318  55.761  -7.931  1.00  2.750          H  
ATOM   2223 1HG  ARG B 138      -6.705  53.962 -10.292  1.00  2.750          H  
ATOM   2224 2HG  ARG B 138      -8.294  54.165  -9.554  1.00  2.750          H  
ATOM   2225 1HD  ARG B 138      -8.265  56.523 -10.038  1.00  2.750          H  
ATOM   2226 2HD  ARG B 138      -6.692  56.360 -10.829  1.00  2.750          H  
ATOM   2227  HE  ARG B 138      -9.280  55.522 -11.836  1.00  2.750          H  
ATOM   2228 1HH1 ARG B 138      -5.705  55.276 -12.250  1.00  2.750          H  
ATOM   2229 2HH1 ARG B 138      -5.887  54.782 -13.920  1.00  2.750          H  
ATOM   2230 1HH2 ARG B 138      -9.387  54.874 -13.983  1.00  2.750          H  
ATOM   2231 2HH2 ARG B 138      -7.933  54.551 -14.898  1.00  2.750          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -789.795 58.0896 727.502 -47.4876 14.0783 33.6771 366.755 -376.764 -0.5806 -5.25585 -355.009 -33.3747 -153.811 0 -5.78824 -9.83777 0 8.48374 -0.09779 7.22114 71.576 127.314 -11.9732 10.5667 -63.1165 -21.8967 45.6557 -403.869
GLY:NtermProteinFull_1 -2.35293 0.25931 1.70387 -0.00083 0 0 0.96555 -1.04043 -0 -0 -1.34472 0.23174 0 0 -1.01312 0 0 0.01858 0.00147 0 0 0 0 0 0.83697 0 0.02995 -1.7046
SER_2 -2.1813 0.1425 1.78314 -0.03133 0.00065 0.05324 1.05411 -0.83661 -0 -0 -0.25646 -1.08469 0 0 0 0 0 0.01205 -0.01083 0.01204 0.22087 0 -0.25525 0.60022 -0.77834 -0.337 0.11441 -1.77858
MET_3 -4.70498 0.41005 2.378 -0.30459 0.05066 0.07654 1.28351 -1.45413 -0 -0 0.50155 -0.33498 0 0 0 0 0 0.36034 -0.00143 0.26302 1.62862 0 -0.14313 0 0.60916 -0.28333 0.22712 0.56199
GLY_4 -1.16298 0.0963 1.14364 -6e-05 0 0 0.00076 -0.51482 -0.00022 -0.00056 0.14978 -0.38846 0 0 0 0 0 0.0521 -0.11289 0 0 0 0.33782 0 0.83697 0.04463 0.18731 0.66931
LYS_5 -3.75993 0.27421 3.55041 -0.3303 0.04239 0.19348 2.01434 -1.78561 -0 -0 -1.0539 -0.2316 0 0 0 0 0 0.12386 -0.01495 0.00059 2.32963 0 0.32232 0 -1.5107 0.28714 0.13868 0.59006
ASP_6 -4.76073 0.23022 5.44509 -0.11275 0.00777 0.34283 2.19342 -2.55382 -0.00022 -0.00056 -1.9809 -0.42959 0 0 0 0 0 0.1728 -0.0629 0.00108 0 1.6856 0.12687 0 -2.3716 0.11873 0.19621 -1.75247
GLU_7 -3.70461 0.20077 4.87944 -0.45948 0.25411 1.45212 1.45159 -2.21372 -0.04417 -0.30739 -1.62349 -3.00393 0 0 0 0 0 0.03895 -0.00859 0.01408 0 4.00202 -0.27292 0 -2.7348 -0.45544 0.17393 -2.36152
ALA_8 -4.8247 0.26328 4.16785 -0.02089 0 0 2.35179 -2.37948 -0.02835 -0.15531 -1.18928 -0.36453 0 0 0 0 0 0.01303 -0.00043 0 0 0 -0.11791 0 1.8394 -0.39091 0.181 -0.65544
LEU_9 -9.81814 0.94928 4.62562 -0.47893 0.20117 0.11171 2.99904 -3.26864 -0 -0 -2.12567 0.22951 0 0 0 0 0 0.02332 0.02542 0.09585 0.39206 0 -0.26905 0 0.18072 -0.24407 0.30591 -6.06489
GLU_10 -6.06071 0.24177 6.84379 -0.21203 0.03715 0.30886 3.03749 -3.17637 -0.01582 -0.15209 -3.10363 -0.60208 0 0 0 -0.70114 0 0.02379 -0.02448 0.09044 0 3.02272 -0.21289 0 -2.7348 -0.36272 0.31605 -3.4367
LYS_11 -5.10559 0.53283 8.13373 -0.76881 0.12313 0.75473 4.00208 -3.45154 -0 -0 -6.46969 -0.01703 0 0 0 -0.769 0 0.0058 -0.02262 0.20146 2.87253 0 0.00913 0 -1.5107 -0.24317 0.47555 -1.24718
ASP_12 -5.69619 0.50009 5.90339 -0.10601 0.00545 0.32027 2.84095 -2.99117 -0 -0 -2.73134 -0.39036 0 0 0 0 0 0.0049 -0.0579 0.00124 0 1.69175 0.14493 0 -2.3716 -0.1883 0.58352 -2.53638
LEU_13 -7.9336 0.76879 4.88492 -0.6734 0.22835 0.23753 2.80132 -3.14387 -0 -0 -2.88885 0.0998 0 0 0 0 0 0.00264 -0.00906 0.05768 0.88891 0 -0.23473 0 0.18072 -0.25185 0.45287 -4.53181
ASN_14 -4.55325 0.13713 5.62778 -0.1793 0.03475 0.26596 2.45012 -2.67755 -0 -0 -2.09259 -0.28671 0 0 0 0 0 0.01891 -0.02056 0.00149 0 1.41787 0.39465 0 -0.93687 -0.02586 0.38342 -0.04061
ASP_15 -5.17454 0.47756 8.27581 -0.10441 0.00709 0.31579 3.92244 -3.50121 -0 -0 -6.37972 -0.24276 0 0 0 -0.769 0 0.00932 0.01426 0.00632 0 1.8119 0.11397 0 -2.3716 -0.04343 0.35168 -3.28054
VAL_16 -8.1664 0.82575 4.73807 -0.31065 0.19315 0.07144 3.17304 -3.25299 -0.01233 -0.12108 -2.87666 -0.22106 0 0 0 0 0 0.01021 -0.06213 0.02088 0.13781 0 -0.3177 0 1.9342 -0.15264 0.4093 -3.97979
SER_17 -4.7919 0.27629 5.5299 -0.02857 0 0.06595 2.56307 -2.71116 -0 -0 -2.28214 -0.5661 0 0 0 0 0 0.00856 0.10472 4e-05 0.76075 0 0.34245 0.60073 -0.77834 0.03456 0.30297 -0.56821
LYS_18 -4.87855 0.28068 5.27799 -0.40776 0.05354 0.21475 2.44796 -2.48999 -0 -0 -2.08333 -0.11716 0 0 0 0 0 0.00117 -0.00064 0.00525 1.95503 0 0.05647 0 -1.5107 0.01385 0.16175 -1.0197
GLU_19 -6.20712 0.32583 6.07002 -0.21713 0.03307 0.30828 2.98024 -2.97915 -0.01233 -0.12108 -2.20653 -0.60167 0 0 0 0 0 0.00607 0.02499 0.00738 0 3.00821 -0.30182 0 -2.7348 -0.40434 0.24495 -2.77694
ILE_20 -8.64743 1.05905 5.23841 -0.51372 0.48473 0.10268 2.90656 -3.2892 -0.00074 -0.00403 -2.89577 -0.00744 0 0 0 0 0 0.00292 -0.04461 0.0415 0.47076 0 -0.44697 0 0.73287 -0.25808 0.56067 -4.50783
ASN_21 -4.62769 0.18032 5.3367 -0.18273 0.03926 0.27055 2.39559 -2.6249 -0 -0 -2.78023 -0.31483 0 0 0 0 0 0.00463 -0.00412 0.00059 0 1.42379 0.40416 0 -0.93687 0.10438 0.52629 -0.78512
LEU_22 -5.24909 0.27372 5.37696 -0.4746 0.18567 0.10785 2.57046 -2.5409 -0 -0 -3.03118 0.23315 0 0 0 0 0 0.01091 -0.01222 0.05893 0.51724 0 -0.23879 0 0.18072 -0.03672 0.26209 -1.80579
MET_23 -7.68017 0.55321 4.88075 -0.56692 0.16344 0.17442 2.71556 -2.6642 -0 -0 -2.76181 0.01079 0 0 0 0 0 0.00705 -0.036 0.1858 1.03427 0 0.02489 0 0.60916 -0.08765 0.21825 -3.21918
LEU_24 -5.95494 0.34782 4.35608 -0.68232 0.21895 0.24732 2.55002 -2.62106 -0 -0 -2.62429 0.118 0 0 0 0 0 0.00197 0.09896 0.00586 0.81434 0 -0.2115 0 0.18072 -0.03444 0.25274 -2.93579
SER_25 -3.84046 0.15781 4.84 -0.02749 0 0.06361 2.32568 -2.37919 -0.00074 -0.00403 -2.43488 -0.58598 0 0 0 0 0 0.00572 -0.00218 0.00055 0.72139 0 0.3323 0.60082 -0.77834 0.0771 0.23307 -0.69526
THR_26 -5.84367 0.45965 5.36955 -0.20557 0.13194 0.07453 2.9645 -2.77923 -0 -0 -3.0285 -0.07648 0 0 0 0 0 0.00886 0.10639 0.01294 0.07596 0 -0.00999 2.25822 -1.0874 0.13793 0.20899 -1.22138
TYR_27 -9.97323 0.95586 4.91233 -0.85652 0.03611 0.2778 3.15678 -3.29767 -0 -0 -2.39152 -0.31803 0 0 0 0 0 0.00669 0.0108 0.09999 0 1.93978 -0.43118 0.00043 1.2797 0.0854 0.39039 -4.11612
ALA_28 -4.31108 0.2064 4.39578 -0.02161 0 0 2.31529 -2.45001 -0 -0 -2.20783 -0.3556 0 0 0 0 0 0.011 0.08036 0 0 0 -0.3002 0 1.8394 -0.19584 0.38521 -0.60874
LYS_29 -4.87959 0.39171 6.93467 -0.44049 0.05142 0.28512 3.60889 -2.98788 -0 -0 -4.57976 0.09247 0 0 0 0 0 0.01025 0.0086 0.01058 2.38281 0 0.05712 0 -1.5107 -0.34278 0.26478 -0.64279
LEU_30 -7.19019 0.7002 5.41184 -0.48798 0.19927 0.11839 2.91381 -3.03676 -0.01118 -0.11602 -2.90877 0.22261 0 0 0 0 0 0.00249 -0.03386 0.16307 0.31951 0 -0.27823 0 0.18072 -0.27118 0.35169 -3.75057
LEU_31 -6.11272 0.49635 4.95322 -0.47685 0.16163 0.10795 2.64716 -2.76812 -0 -0 -2.62014 0.21808 0 0 0 0 0 0.01273 0.05927 0.00212 0.37914 0 -0.26297 0 0.18072 -0.31867 0.46043 -2.88067
SER_32 -3.6146 0.21933 4.41869 -0.02723 0 0.06368 2.32509 -2.23565 -0 -0 -2.07939 -0.58996 0 0 0 0 0 0.00489 0.00091 0.00193 0.69274 0 0.33655 0.60003 -0.77834 -0.03324 0.30703 -0.38755
GLU_33 -5.46345 0.4401 7.05967 -0.21917 0.03111 0.3118 3.67375 -3.25305 -0.01118 -0.11602 -4.49603 -0.61629 0 0 0 0 0 0.02016 -0.03604 0.00518 0 3.04178 -0.22671 0 -2.7348 -0.14766 0.16729 -2.56956
ARG_34 -8.40189 0.55464 8.32881 -0.63812 0.17761 0.3437 3.26471 -3.75738 -0.01327 -0.11979 -3.11842 0.38019 0 0 0 0 0 0.03647 0.08576 0.02767 2.59094 0 -0.104 0 -1.2888 -0.47875 0.32654 -1.80339
ALA_35 -3.87593 0.17474 4.36359 -0.02131 0 0 2.47354 -2.42592 -0 -0 -2.25445 -0.36677 0 0 0 0 0 0.03057 0.01527 0 0 0 -0.21026 0 1.8394 -0.39059 0.34019 -0.30793
ALA_36 -3.62412 0.15091 3.64942 -0.02151 0 0 2.1571 -2.18377 -0 -0 -2.18409 -0.35362 0 0 0 0 0 0.00869 -0.01725 0 0 0 -0.18517 0 1.8394 -0.33745 0.21322 -0.88824
VAL_37 -5.48242 0.56248 4.33464 -0.31117 0.19546 0.0707 2.75071 -2.56806 -0 -0 -2.03097 -0.12505 0 0 0 0 0 0.00809 -0.06589 0.0074 0.07068 0 -0.38336 0 1.9342 -0.15863 0.17774 -1.01344
ASP_38 -6.18906 0.51585 7.20879 -0.17524 0.00059 0.57085 3.30377 -3.44546 -0.00328 -0.02427 -4.68016 -0.31806 0 0 0 -0.61321 0 0.02277 -0.00095 0.00095 0 3.0655 0.2808 0 -2.3716 0.23665 0.39087 -2.22388
ALA_39 -4.1362 0.17677 4.97718 -0.02168 0 0 2.2967 -2.58363 -0 -0 -1.85975 -0.34762 0 0 0 0 0 0.01391 -0.02563 0 0 0 -0.28314 0 1.8394 0.01604 0.50639 0.56874
SER_40 -4.12537 0.1957 5.12488 -0.0268 0 0.06228 2.42712 -2.41377 -0.00607 -0.06537 -2.08879 -0.63793 0 0 0 0 0 0.01197 0.01543 3e-05 0.59269 0 0.35672 0.60142 -0.77834 -0.03106 0.2369 -0.54837
TYR_41 -9.87433 1.17822 3.94864 -0.61511 0.02677 0.27127 3.14113 -2.98628 -0 -0 -2.54624 -0.23105 0 0 0 0 0 0.00962 -0.03253 0.35074 0 2.92784 0.10394 0.0001 1.2797 0.09145 0.25128 -2.70482
ILE_42 -6.34297 0.3111 6.04891 -0.50492 0.38246 0.10204 2.66451 -3.03729 -0 -0 -2.88655 -0.00136 0 0 0 0 0 0.00252 -0.04768 0.03984 0.51367 0 -0.43942 0 0.73287 -0.06848 0.36964 -2.16111
ASP_43 -4.47999 0.15677 5.94034 -0.10626 0.00826 0.32387 2.4551 -2.70117 -0.00328 -0.02427 -2.15484 -0.3161 0 0 0 0 0 0.01011 -0.033 0.0529 0 1.71093 0.25489 0 -2.3716 -0.06409 0.40681 -0.93463
GLU_44 -5.40724 0.47521 5.71425 -0.44762 0.05929 0.86989 2.41776 -2.6556 -0.01838 -0.14407 -2.04266 -0.48882 0 0 0 0 0 0.00635 -0.02768 0.02436 0 3.38101 -0.27803 0 -2.7348 -0.30482 0.35135 -1.25027
ILE_45 -8.18992 0.58782 4.47569 -0.50066 0.31159 0.10193 2.64744 -2.91766 -0 -0 -2.41696 -0.03563 0 0 0 0 0 0.0029 -0.0647 0.11481 0.55001 0 -0.45622 0 0.73287 -0.20947 0.28651 -4.97963
ASP_46 -5.2524 0.54228 7.98794 -0.24356 0.00261 0.78912 4.00349 -3.42792 -0 -0 -7.21782 0.05469 0 0 0 -0.68292 0 0.00323 -0.00814 0.02892 0 3.04363 0.31634 0 -2.3716 0.13528 0.36619 -1.93061
GLU_47 -4.32506 0.13924 5.758 -0.21068 0.02402 0.28605 2.36068 -2.58795 -0.01231 -0.0787 -1.82087 -0.58191 0 0 0 0 0 0.0097 0.0388 0.01509 0 3.00717 -0.23225 0 -2.7348 -0.13206 0.28507 -0.79277
LEU_48 -8.70214 0.90044 5.20783 -0.46589 0.12959 0.10824 3.32842 -3.29738 -0 -0 -2.48013 0.20173 0 0 0 0 0 0.01481 0.04222 0.23893 0.39617 0 -0.26574 0 0.18072 -0.39646 0.3284 -4.53025
PHE_49 -6.43884 0.48771 5.6844 -0.87565 0.04034 0.26957 3.109 -3.16014 -0 -0 -2.51387 -0.04553 0 0 0 0 0 0.01067 0.01051 0.00237 0 1.79952 -0.44425 0 1.0402 -0.11594 0.3445 -0.79542
LYS_50 -5.37959 0.50608 7.62304 -0.31135 0.02663 0.13172 3.86992 -3.39085 -0 -0 -6.89542 0.19904 0 0 0 -0.68292 0 0.01521 0.06694 0.21266 2.34033 0 -0.00292 0 -1.5107 -0.20022 0.52521 -2.85717
GLU_51 -5.80611 0.49699 5.35153 -0.33735 0.08578 0.38837 2.73827 -2.83964 -0 -0 -2.38314 -0.59695 0 0 0 0 0 0.01229 -0.01007 0.00872 0 3.24116 -0.10725 0 -2.7348 -0.36237 0.54579 -2.30878
ALA_52 -6.05347 0.49487 4.07248 -0.02241 0 0 2.87269 -2.87165 -0 -0 -2.49155 -0.36475 0 0 0 0 0 0.00305 -0.02721 0 0 0 -0.27469 0 1.8394 -0.36614 0.30371 -2.88566
ASN_53 -5.63129 0.37193 6.08485 -0.17577 0.02306 0.26233 3.03737 -3.14982 -0.00093 -0.02676 -2.37627 -0.32436 0 0 0 0 0 0.00448 0.01891 0.00098 0 1.4716 0.54754 0 -0.93687 -0.09439 0.31354 -0.57987
ALA_54 -5.18524 0.29936 4.39423 -0.0212 0 0 2.84697 -2.73978 -0 -0 -2.2615 -0.36191 0 0 0 0 0 0.00619 -0.04659 0 0 0 -0.2241 0 1.8394 -0.05825 0.27865 -1.23377
ILE_55 -10.079 1.32573 4.82917 -0.51933 0.53973 0.10297 3.16279 -3.47385 -0 -0 -2.49187 0.01586 0 0 0 0 0 0.00854 -0.05827 0.22751 0.49489 0 -0.47783 0 0.73287 -0.14169 0.43766 -5.36412
GLU_56 -6.1399 0.39031 5.40902 -0.34826 0.09843 0.41792 2.58684 -2.79996 -0.00093 -0.02676 -2.48906 -0.65264 0 0 0 0 0 0.00408 -0.03716 0.01856 0 3.36867 -0.20468 0 -2.7348 -0.21781 0.48084 -2.87728
ASN_57 -5.92708 0.41511 6.32812 -0.17868 0.02347 0.26222 2.97276 -3.14664 -0 -0 -2.62762 -0.30989 0 0 0 0 0 0.01679 -0.01553 0.00615 0 1.42076 0.4569 0 -0.93687 -0.20192 0.32351 -1.11841
PHE_58 -9.77353 0.70934 5.8117 -0.5801 0.32201 0.29107 3.82135 -3.78219 -0.01422 -0.12624 -2.38647 -0.27047 0 0 0 0 0 0.04222 0.00304 0.23537 0 3.00863 0.02923 0 1.0402 -0.03614 0.35233 -1.30286
LEU_59 -8.97524 0.61881 5.78501 -0.6328 0.15551 0.20593 2.71839 -3.30691 -0 -0 -2.5657 0.0821 0 0 0 0 0 0.04472 0.13199 0.02599 0.96632 0 -0.2564 0 0.18072 -0.21834 0.56746 -4.47242
ILE_60 -6.41254 0.38037 6.29752 -0.49996 0.36285 0.10151 2.83814 -3.06577 -0 -0 -2.38829 0.02679 0 0 0 0 0 0.01686 -0.06116 0.03539 0.51619 0 -0.45282 0 0.73287 -0.09845 0.51822 -1.15227
GLN_61 -5.84815 0.3096 6.44503 -0.26303 0.04616 0.19331 3.12848 -3.07812 -0.02562 -0.25598 -3.97293 -0.44051 0 0 -1.01319 0 0 0.00766 -0.0321 0.08656 0 2.74012 -0.04563 0 -0.18838 -0.06366 0.41336 -1.85703
LYS_62 -5.82191 0.32413 6.33014 -0.49644 0.22729 0.30289 2.89023 -2.86313 -0 -0 -2.55224 0.0866 0 0 0 0 0 0.03423 0.10682 0.06999 2.15875 0 -0.08462 0 -1.5107 -0.22408 0.50794 -0.51408
ARG_63 -7.33951 0.40514 7.70092 -0.4337 0.05033 0.21288 3.23654 -3.43534 -0 -0 -3.63158 0.3545 0 0 0 -0.70105 0 0.00927 -0.00774 0.08426 2.07942 0 -0.0754 0 -1.2888 -0.33343 0.43379 -2.6795
GLU_64 -5.09353 0.23326 6.03439 -0.20997 0.0254 0.29028 2.4606 -2.76619 -0.01981 -0.22158 -2.1602 -0.59521 0 0 0 0 0 0.0247 0.10181 0.02453 0 3.01196 -0.21576 0 -2.7348 -0.45066 0.2803 -1.98047
PHE_65 -5.59352 0.29134 5.21401 -1.01089 0.09519 0.35749 2.74489 -2.55407 -0 -0 -1.95784 -0.019 0 0 0 0 0 0.07988 0.01792 0.07996 0 1.74363 -0.47197 0 1.0402 -0.20533 0.19067 0.04258
LEU_66 -4.80386 0.24322 4.51734 -0.49422 0.23883 0.12171 1.89321 -2.31221 -0 -0 -0.58301 0.24166 0 0 0 0 0 0.23706 0.03163 0.03733 0.2755 0 -0.30252 0 0.18072 -0.14291 0.27233 -0.34819
ARG_67 -4.18655 0.21628 4.51489 -0.44831 0.05087 0.22777 1.50335 -1.98386 -0 -0 -1.00456 0.31213 0 0 0 0 0 0.22952 -0.04839 0.14727 2.04465 0 -0.16528 0 -1.2888 -0.45074 0.27584 -0.05392
GLN_68 -3.52164 0.19561 4.03586 -0.69114 0.09409 0.76997 1.70877 -1.76631 -0.0186 -0.22798 -1.91416 -0.52525 0 0 -0.43426 0 0 0.06539 -0.02097 0.00171 0 2.31056 -0.15356 0 -0.18838 -0.40498 0.32687 -0.35841
ARG:CtermProteinFull_69 -3.52606 0.14244 3.84752 -1.00006 0.28879 0.85422 1.83535 -1.63648 -0.01018 -0.13614 -1.2479 -0.03216 0 0 -0.43426 0 0 0.04788 0 0.00144 1.71114 0 0 0 -1.2888 -0.14756 0.5191 -0.21172
GLY:NtermProteinFull_70 -2.3529 0.25928 1.70384 -0.00083 0 0 0.96554 -1.04042 -0 -0 -1.34471 0.23173 0 0 -1.01319 0 0 0.0186 0.00146 0 0 0 0 0 0.83697 0 0.02999 -1.70466
SER_71 -2.1813 0.14246 1.78314 -0.03133 0.00065 0.05324 1.0541 -0.83662 -0 -0 -0.25652 -1.08475 0 0 0 0 0 0.01193 -0.01084 0.01202 0.22087 0 -0.25512 0.60022 -0.77834 -0.33695 0.11448 -1.77864
MET_72 -4.70503 0.40987 2.37818 -0.30462 0.05069 0.07653 1.28354 -1.45414 -0 -0 0.50154 -0.33498 0 0 0 0 0 0.36081 -0.00141 0.26296 1.62865 0 -0.14316 0 0.60916 -0.2833 0.22729 0.56258
GLY_73 -1.16326 0.09627 1.14404 -6e-05 0 0 0.00079 -0.515 -0.00021 -0.00054 0.14938 -0.38846 0 0 0 0 0 0.05213 -0.11291 0 0 0 0.33784 0 0.83697 0.04462 0.18746 0.66905
LYS_74 -3.76076 0.27432 3.55094 -0.33033 0.0424 0.19351 2.01455 -1.78586 -0 -0 -1.05353 -0.23155 0 0 0 0 0 0.12337 -0.01495 0.00059 2.3292 0 0.32214 0 -1.5107 0.28731 0.13848 0.58912
ASP_75 -4.76184 0.23035 5.44668 -0.11277 0.00781 0.34293 2.19416 -2.5545 -0.00021 -0.00054 -1.98055 -0.42897 0 0 0 0 0 0.17268 -0.06283 0.00105 0 1.68567 0.12674 0 -2.3716 0.11874 0.19525 -1.75175
GLU_76 -3.70464 0.20087 4.87947 -0.45948 0.25411 1.45212 1.45169 -2.21379 -0.04418 -0.30745 -1.62352 -3.00411 0 0 0 0 0 0.03893 -0.00849 0.01414 0 4.00189 -0.27246 0 -2.7348 -0.45544 0.17337 -2.36177
ALA_77 -4.82491 0.26336 4.16791 -0.02089 0 0 2.35189 -2.37954 -0.02835 -0.15529 -1.18899 -0.36455 0 0 0 0 0 0.01314 -0.00066 0 0 0 -0.11819 0 1.8394 -0.3908 0.18114 -0.65533
LEU_78 -9.81838 0.94917 4.62625 -0.47893 0.20116 0.11171 2.99929 -3.26891 -0 -0 -2.12579 0.22949 0 0 0 0 0 0.02343 0.02537 0.09581 0.39188 0 -0.2691 0 0.18072 -0.24419 0.306 -6.06503
GLU_79 -6.06075 0.24181 6.84403 -0.21203 0.03715 0.30885 3.03769 -3.1765 -0.01583 -0.15216 -3.10362 -0.60209 0 0 0 -0.70105 0 0.02386 -0.02446 0.09043 0 3.02275 -0.21292 0 -2.7348 -0.36277 0.31608 -3.43634
LYS_80 -5.10591 0.53298 8.13405 -0.76878 0.12313 0.7546 4.00209 -3.45167 -0 -0 -6.47035 -0.01689 0 0 0 -0.76899 0 0.00585 -0.02262 0.20151 2.87231 0 0.00936 0 -1.5107 -0.243 0.4756 -1.24745
ASP_81 -5.69653 0.50045 5.90354 -0.10601 0.00545 0.32027 2.84143 -2.99131 -0 -0 -2.73129 -0.39032 0 0 0 0 0 0.00492 -0.05796 0.00124 0 1.69176 0.1448 0 -2.3716 -0.18824 0.58391 -2.53549
LEU_82 -7.93356 0.7686 4.88519 -0.6734 0.22841 0.23754 2.8016 -3.14391 -0 -0 -2.88935 0.0998 0 0 0 0 0 0.0027 -0.009 0.05744 0.88905 0 -0.2348 0 0.18072 -0.25205 0.45299 -4.53204
ASN_83 -4.5534 0.13706 5.62779 -0.17931 0.03476 0.26597 2.45001 -2.67755 -0 -0 -2.0928 -0.28674 0 0 0 0 0 0.01893 -0.02046 0.00152 0 1.41792 0.39441 0 -0.93687 -0.02602 0.38332 -0.04147
ASP_84 -5.17454 0.47754 8.27561 -0.10442 0.00709 0.31581 3.92228 -3.5011 -0 -0 -6.37991 -0.24265 0 0 0 -0.76899 0 0.00933 0.01381 0.00627 0 1.81195 0.11406 0 -2.3716 -0.04338 0.3519 -3.28094
VAL_85 -8.16739 0.82698 4.7377 -0.31059 0.19278 0.07142 3.17338 -3.25296 -0.01234 -0.12117 -2.87662 -0.22049 0 0 0 0 0 0.01029 -0.06203 0.02045 0.13843 0 -0.31765 0 1.9342 -0.15258 0.40903 -3.97916
SER_86 -4.79306 0.27648 5.53103 -0.02857 0 0.06593 2.56351 -2.71168 -0 -0 -2.28289 -0.56622 0 0 0 0 0 0.00876 0.10428 5e-05 0.76097 0 0.34241 0.60073 -0.77834 0.0344 0.3024 -0.56981
LYS_87 -4.8783 0.28067 5.27825 -0.40769 0.05346 0.21458 2.44846 -2.48989 -0 -0 -2.0863 -0.11694 0 0 0 0 0 0.00123 -3e-05 0.00531 1.95486 0 0.05667 0 -1.5107 0.01416 0.16082 -1.02137
GLU_88 -6.20462 0.32471 6.06917 -0.2171 0.03305 0.30819 2.98111 -2.97845 -0.01234 -0.12117 -2.21134 -0.60161 0 0 0 0 0 0.00578 0.02272 0.00699 0 3.00805 -0.30061 0 -2.7348 -0.40368 0.24465 -2.78131
ILE_89 -8.64454 1.05758 5.2382 -0.51404 0.48675 0.10277 2.90501 -3.28842 -0.00044 -0.00241 -2.89432 -0.00796 0 0 0 0 0 0.0028 -0.04558 0.04078 0.47144 0 -0.44742 0 0.73287 -0.2589 0.56013 -4.5057
ASN_90 -4.62421 0.17805 5.33707 -0.1828 0.03949 0.27074 2.39565 -2.62461 -0 -0 -2.78284 -0.31435 0 0 0 0 0 0.00402 -0.0034 0.00063 0 1.42367 0.40443 0 -0.93687 0.10334 0.52621 -0.78578
LEU_91 -5.25301 0.27574 5.38807 -0.4744 0.18556 0.10766 2.57881 -2.54594 -0 -0 -3.03705 0.23222 0 0 0 0 0 0.01288 -0.00991 0.05838 0.53023 0 -0.236 0 0.18072 -0.03125 0.25932 -1.77795
MET_92 -7.70261 0.57859 4.87722 -0.56632 0.16386 0.17467 2.7185 -2.66678 -0 -0 -2.76809 0.0108 0 0 0 0 0 0.0099 -0.03828 0.18321 1.03873 0 0.02493 0 0.60916 -0.08459 0.2176 -3.21949
LEU_93 -5.9331 0.351 4.37999 -0.68405 0.22039 0.25041 2.54194 -2.62279 -0 -0 -2.60429 0.11754 0 0 0 0 0 0.00232 0.09526 0.00641 0.8168 0 -0.21213 0 0.18072 -0.03818 0.25457 -2.8772
SER_94 -3.83477 0.16209 4.84113 -0.02739 0 0.06341 2.32324 -2.37739 -0.00044 -0.00241 -2.42838 -0.58856 0 0 0 0 0 0.00833 -0.00045 0.00051 0.71725 0 0.3328 0.60083 -0.77834 0.07938 0.22884 -0.68031
THR_95 -5.85956 0.48265 5.36504 -0.20544 0.13202 0.07446 2.95861 -2.77835 -0 -0 -3.02937 -0.07829 0 0 0 0 0 0.01981 0.07976 0.0127 0.0799 0 -0.00569 2.25956 -1.0874 0.1348 0.20693 -1.23785
TYR_96 -10.1978 1.18476 5.54358 -0.91813 0.05531 0.30612 3.81522 -3.53676 -0 -0 -3.65433 -0.30074 0 0 0 -0.61321 0 0.01504 0.01439 0.02028 0 2.06201 -0.42228 0.04124 1.2797 0.07326 0.46993 -4.76237
ALA_97 -4.24209 0.18974 4.38664 -0.02162 0 0 2.32767 -2.43007 -0 -0 -2.2406 -0.35679 0 0 0 0 0 0.01281 0.07175 0 0 0 -0.30378 0 1.8394 -0.20597 0.46159 -0.51132
LYS_98 -4.88221 0.37765 6.93823 -0.44315 0.05325 0.29043 3.56936 -2.98799 -0 -0 -4.56565 0.09006 0 0 0 0 0 0.01071 -0.00035 0.02182 2.39171 0 0.05558 0 -1.5107 -0.35266 0.27247 -0.67143
LEU_99 -7.06354 0.58489 5.29842 -0.48949 0.20537 0.12037 2.84731 -3.02194 -0.00957 -0.10496 -2.80675 0.22535 0 0 0 0 0 0.01054 0.02328 0.14613 0.30736 0 -0.28254 0 0.18072 -0.28149 0.34396 -3.76659
LEU_100 -6.02 0.48526 4.78491 -0.48474 0.19929 0.11449 2.68559 -2.68096 -0 -0 -2.45798 0.21888 0 0 0 0 0 0.01392 0.09322 0.0037 0.34975 0 -0.27443 0 0.18072 -0.33325 0.41399 -2.70765
SER_101 -3.63447 0.21417 4.45615 -0.02687 0 0.06296 2.3568 -2.24505 -0 -0 -2.07843 -0.59334 0 0 0 0 0 0.00375 0.01397 0.00196 0.68826 0 0.33715 0.60001 -0.77834 -0.03909 0.2837 -0.37671
GLU_102 -5.68429 0.38733 7.41882 -0.21075 0.02815 0.29133 3.60648 -3.42487 -0.02283 -0.22476 -4.60564 -0.58664 0 0 0 0 0 0.01201 0.03623 0.00308 0 3.00993 -0.24644 0 -2.7348 -0.1632 0.13892 -2.97194
ARG_103 -8.12891 0.47527 8.86359 -0.54635 0.07334 0.31184 3.09697 -3.86582 -0.0116 -0.09123 -3.01621 0.30525 0 0 0 0 0 0.01006 -0.00885 0.0508 2.37471 0 -0.04413 0 -1.2888 -0.27462 0.21534 -1.49934
ALA_104 -3.67714 0.18907 4.06522 -0.02161 0 0 2.3484 -2.27869 -0 -0 -2.22997 -0.36336 0 0 0 0 0 0.01657 -0.01579 0 0 0 -0.23916 0 1.8394 -0.17838 0.26815 -0.2773
ALA_105 -3.63361 0.14065 3.59034 -0.02154 0 0 2.14507 -2.17253 -0 -0 -2.16005 -0.3578 0 0 0 0 0 0.01325 -0.0356 0 0 0 -0.19246 0 1.8394 -0.35253 0.21898 -0.97844
VAL_106 -5.93458 0.61133 4.75405 -0.3092 0.17649 0.06881 3.16874 -2.79819 -0 -0 -2.2675 -0.12888 0 0 0 0 0 0.00898 -0.042 0.00171 0.06811 0 -0.40611 0 1.9342 -0.13396 0.32366 -0.90435
ASP_107 -5.79959 0.32484 6.40265 -0.10876 0.01175 0.33399 2.79284 -3.09304 -0.00921 -0.07631 -3.56737 -0.30472 0 0 0 0 0 0.01406 -0.02444 0.07776 0 1.70124 0.24266 0 -2.3716 -0.06835 0.43792 -3.08366
ALA_108 -4.13536 0.20537 4.86859 -0.02122 0 0 2.3698 -2.55457 -0.00239 -0.01492 -2.01151 -0.34954 0 0 0 0 0 0.0061 -0.01309 0 0 0 -0.20449 0 1.8394 -0.27073 0.36446 0.07589
SER_109 -4.09381 0.19005 5.04888 -0.02707 0 0.06283 2.44496 -2.38402 -0.00578 -0.06226 -2.06289 -0.62675 0 0 0 0 0 0.01305 0.00333 8e-05 0.61049 0 0.35277 0.60199 -0.77834 -0.00081 0.19333 -0.51997
TYR_110 -9.82696 1.12525 3.94743 -0.61862 0.02578 0.27225 3.0438 -2.97508 -0 -0 -2.45515 -0.22932 0 0 0 0 0 0.01264 -0.03591 0.35387 0 2.92426 0.08542 0.00012 1.2797 0.08031 0.23477 -2.75544
ILE_111 -6.13144 0.35671 5.56218 -0.50277 0.33358 0.10219 2.72145 -2.83207 -0 -0 -2.6371 -0.0086 0 0 0 0 0 0.00233 -0.04258 0.08341 0.52202 0 -0.44176 0 0.73287 -0.06952 0.39117 -1.85795
ASP_112 -4.43695 0.14862 5.90328 -0.10652 0.00815 0.32452 2.4414 -2.68397 -0 -0 -2.15403 -0.312 0 0 0 0 0 0.01041 -0.03183 0.04563 0 1.70906 0.25105 0 -2.3716 -0.08045 0.44232 -0.89292
GLU_113 -5.40257 0.47348 5.71415 -0.44657 0.05804 0.86693 2.42549 -2.65661 -0.01808 -0.1412 -2.05836 -0.48859 0 0 0 0 0 0.00799 -0.02237 0.02607 0 3.38748 -0.27676 0 -2.7348 -0.31643 0.34285 -1.25985
ILE_114 -8.18933 0.58919 4.48117 -0.49967 0.31003 0.10173 2.6461 -2.9195 -0 -0 -2.41502 -0.03541 0 0 0 0 0 0.00317 -0.06442 0.12646 0.53658 0 -0.45595 0 0.73287 -0.20628 0.27827 -4.98002
ASP_115 -5.24972 0.54307 7.99116 -0.2433 0.00263 0.78822 4.00857 -3.42842 -0 -0 -7.20246 0.05288 0 0 0 -0.68258 0 0.00358 -0.00747 0.02599 0 3.03995 0.31475 0 -2.3716 0.14801 0.36565 -1.90107
GLU_116 -4.31169 0.13744 5.73656 -0.21092 0.02399 0.28587 2.35882 -2.58059 -0.0123 -0.07894 -1.83474 -0.57944 0 0 0 0 0 0.00971 0.04014 0.01975 0 3.00599 -0.23472 0 -2.7348 -0.12609 0.29004 -0.79591
LEU_117 -8.70354 0.9011 5.20938 -0.46582 0.12954 0.10815 3.32752 -3.29807 -0 -0 -2.48485 0.20165 0 0 0 0 0 0.01515 0.0428 0.23914 0.39795 0 -0.26513 0 0.18072 -0.39782 0.3315 -4.53061
PHE_118 -6.43807 0.48861 5.6841 -0.87574 0.04039 0.26949 3.10854 -3.16006 -0 -0 -2.51586 -0.04541 0 0 0 0 0 0.01075 0.01009 0.00229 0 1.7978 -0.44577 0 1.0402 -0.11464 0.3453 -0.79798
LYS_119 -5.38216 0.50595 7.62364 -0.31119 0.02657 0.13153 3.87032 -3.39151 -0 -0 -6.89475 0.19883 0 0 0 -0.68258 0 0.01523 0.06701 0.21432 2.34018 0 -0.00312 0 -1.5107 -0.19957 0.52511 -2.85688
GLU_120 -5.80602 0.49707 5.35182 -0.33737 0.08574 0.38842 2.73932 -2.83976 -0 -0 -2.38799 -0.5971 0 0 0 0 0 0.01213 -0.01046 0.00882 0 3.24089 -0.10714 0 -2.7348 -0.36253 0.54589 -2.31307
ALA_121 -6.05372 0.49472 4.0727 -0.0224 0 0 2.87307 -2.87187 -0 -0 -2.49059 -0.36476 0 0 0 0 0 0.00301 -0.02687 0 0 0 -0.27518 0 1.8394 -0.36699 0.30496 -2.8845
ASN_122 -5.63223 0.37225 6.08583 -0.17577 0.02303 0.26231 3.03819 -3.15035 -0.00094 -0.02704 -2.37655 -0.32442 0 0 0 0 0 0.00459 0.01982 0.00102 0 1.47167 0.54749 0 -0.93687 -0.09511 0.31296 -0.58014
ALA_123 -5.18561 0.29947 4.39447 -0.0212 0 0 2.84731 -2.73996 -0 -0 -2.26269 -0.36198 0 0 0 0 0 0.00613 -0.04637 0 0 0 -0.22319 0 1.8394 -0.05632 0.27566 -1.23487
ILE_124 -10.0798 1.32643 4.82971 -0.51933 0.53981 0.10298 3.16339 -3.47415 -0 -0 -2.49197 0.01582 0 0 0 0 0 0.0085 -0.05849 0.2321 0.49304 0 -0.47737 0 0.73287 -0.13879 0.43389 -5.36132
GLU_125 -6.14021 0.39032 5.40943 -0.34828 0.09848 0.41795 2.58705 -2.80016 -0.00094 -0.02704 -2.48836 -0.65246 0 0 0 0 0 0.0041 -0.03736 0.01876 0 3.36775 -0.2045 0 -2.7348 -0.2165 0.47927 -2.87751
ASN_126 -5.92727 0.41528 6.32877 -0.17867 0.02346 0.2622 2.97276 -3.14686 -0 -0 -2.62772 -0.30988 0 0 0 0 0 0.01672 -0.01528 0.00611 0 1.42074 0.45618 0 -0.93687 -0.20212 0.32343 -1.119
PHE_127 -9.77392 0.70976 5.81218 -0.58007 0.32195 0.29106 3.82111 -3.78241 -0.01422 -0.12623 -2.3862 -0.27049 0 0 0 0 0 0.04214 0.00272 0.23565 0 3.00814 0.02956 0 1.0402 -0.03643 0.35263 -1.30287
LEU_128 -8.97537 0.6188 5.78495 -0.63281 0.15555 0.20594 2.71854 -3.30688 -0 -0 -2.5652 0.08227 0 0 0 0 0 0.04487 0.12764 0.02513 0.9679 0 -0.25689 0 0.18072 -0.21911 0.5694 -4.47457
ILE_129 -6.41254 0.38039 6.29825 -0.49997 0.3629 0.1015 2.83841 -3.06594 -0 -0 -2.38815 0.02701 0 0 0 0 0 0.01692 -0.06218 0.03775 0.52048 0 -0.4533 0 0.73287 -0.10182 0.52055 -1.14687
GLN_130 -5.84789 0.30954 6.4446 -0.26303 0.04616 0.19329 3.12816 -3.07787 -0.0256 -0.25583 -3.97346 -0.44055 0 0 -1.01312 0 0 0.00766 -0.03202 0.0866 0 2.73994 -0.04556 0 -0.18838 -0.06637 0.41383 -1.8599
LYS_131 -5.82227 0.32441 6.32944 -0.49643 0.22725 0.30289 2.8902 -2.86297 -0 -0 -2.55227 0.08656 0 0 0 0 0 0.03399 0.10639 0.06992 2.15856 0 -0.0847 0 -1.5107 -0.22417 0.50807 -0.51581
ARG_132 -7.33963 0.40513 7.70058 -0.43375 0.05034 0.21291 3.23704 -3.43522 -0 -0 -3.6313 0.35458 0 0 0 -0.70114 0 0.00919 -0.00771 0.08446 2.07928 0 -0.07548 0 -1.2888 -0.33349 0.43417 -2.67884
GLU_133 -5.09272 0.2329 6.0334 -0.20998 0.02542 0.29032 2.46032 -2.76571 -0.01977 -0.22131 -2.16028 -0.59521 0 0 0 0 0 0.02484 0.1018 0.02472 0 3.01179 -0.21635 0 -2.7348 -0.45103 0.28029 -1.98137
PHE_134 -5.59568 0.29185 5.21447 -1.00944 0.0946 0.3563 2.7458 -2.55376 -0 -0 -1.95832 -0.01943 0 0 0 0 0 0.07957 0.01732 0.07951 0 1.7432 -0.47235 0 1.0402 -0.20509 0.18916 0.0379
LEU_135 -4.80376 0.24315 4.51633 -0.49435 0.23903 0.12177 1.89207 -2.31173 -0 -0 -0.58297 0.24184 0 0 0 0 0 0.237 0.02994 0.03849 0.27553 0 -0.30207 0 0.18072 -0.14226 0.27181 -0.34945
ARG_136 -4.1869 0.21617 4.51517 -0.44835 0.05089 0.22781 1.50438 -1.98397 -0 -0 -1.00352 0.31207 0 0 0 0 0 0.22965 -0.04816 0.14773 2.04446 0 -0.16539 0 -1.2888 -0.45045 0.2762 -0.05103
GLN_137 -3.52358 0.19599 4.03666 -0.69109 0.09404 0.76995 1.70719 -1.76657 -0.01863 -0.22818 -1.9117 -0.52537 0 0 -0.43354 0 0 0.06542 -0.02253 0.00163 0 2.31006 -0.15346 0 -0.18838 -0.40477 0.32696 -0.35991
ARG:CtermProteinFull_138 -3.53094 0.1433 3.8491 -1.00055 0.28896 0.85489 1.83498 -1.63682 -0.01023 -0.13646 -1.24574 -0.03142 0 0 -0.43354 0 0 0.04777 0 0.0018 1.71336 0 0 0 -1.2888 -0.14753 0.52129 -0.20657
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.24187 0 0 0 0 0 0 0 0 0 4.24187
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31260 DOMAINID 30561 MODEL 2 T1072s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 200.233 tmscore: 0.77305 6hk8A_204 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      -9.635  37.786   5.481  1.00  2.690          N  
ATOM      2  CA  GLY A   1     -10.563  38.481   4.594  1.00  2.470          C  
ATOM      3  C   GLY A   1      -9.927  38.735   3.238  1.00  1.990          C  
ATOM      4  O   GLY A   1      -9.189  39.706   3.068  1.00  2.110          O  
ATOM      5 1H   GLY A   1      -9.220  38.440   6.126  1.00  3.230          H  
ATOM      6 2H   GLY A   1     -10.121  37.069   5.996  1.00  3.230          H  
ATOM      7 3H   GLY A   1      -8.891  37.352   4.937  1.00  3.230          H  
ATOM      8 1HA  GLY A   1     -11.466  37.884   4.472  1.00  2.960          H  
ATOM      9 2HA  GLY A   1     -10.857  39.428   5.044  1.00  2.960          H  
ATOM     10  N   SER A   2     -10.238  37.869   2.271  1.00  2.190          N  
ATOM     11  CA  SER A   2      -9.679  37.941   0.922  1.00  2.440          C  
ATOM     12  C   SER A   2     -10.095  39.182   0.121  1.00  2.040          C  
ATOM     13  O   SER A   2      -9.494  39.480  -0.906  1.00  2.680          O  
ATOM     14  CB  SER A   2     -10.053  36.682   0.168  1.00  3.320          C  
ATOM     15  OG  SER A   2     -11.436  36.623  -0.054  1.00  3.320          O  
ATOM     16  H   SER A   2     -10.870  37.104   2.465  1.00  2.630          H  
ATOM     17  HA  SER A   2      -8.591  37.961   1.020  1.00  2.930          H  
ATOM     18 1HB  SER A   2      -9.524  36.645  -0.772  1.00  3.980          H  
ATOM     19 2HB  SER A   2      -9.738  35.811   0.746  1.00  3.980          H  
ATOM     20  HG  SER A   2     -11.592  35.816  -0.553  1.00  3.980          H  
ATOM     21  N   MET A   3     -11.167  39.861   0.531  1.00  1.490          N  
ATOM     22  CA  MET A   3     -11.602  41.082  -0.148  1.00  1.820          C  
ATOM     23  C   MET A   3     -10.735  42.305   0.220  1.00  1.500          C  
ATOM     24  O   MET A   3     -10.783  43.186  -0.644  1.00  2.000          O  
ATOM     25  CB  MET A   3     -13.083  41.313   0.102  1.00  2.420          C  
ATOM     26  CG  MET A   3     -13.926  40.219  -0.534  1.00  2.420          C  
ATOM     27  SD  MET A   3     -13.735  40.167  -2.334  1.00  2.420          S  
ATOM     28  CE  MET A   3     -13.861  38.413  -2.623  1.00  2.420          C  
ATOM     29  H   MET A   3     -11.638  39.549   1.362  1.00  1.790          H  
ATOM     30  HA  MET A   3     -11.467  40.929  -1.217  1.00  2.180          H  
ATOM     31 1HB  MET A   3     -13.280  41.327   1.171  1.00  2.900          H  
ATOM     32 2HB  MET A   3     -13.385  42.275  -0.313  1.00  2.900          H  
ATOM     33 1HG  MET A   3     -13.632  39.251  -0.131  1.00  2.900          H  
ATOM     34 2HG  MET A   3     -14.977  40.382  -0.302  1.00  2.900          H  
ATOM     35 1HE  MET A   3     -13.759  38.214  -3.688  1.00  2.900          H  
ATOM     36 2HE  MET A   3     -13.064  37.902  -2.078  1.00  2.900          H  
ATOM     37 3HE  MET A   3     -14.828  38.053  -2.275  1.00  2.900          H  
ATOM     38  N   GLY A   4     -10.857  42.692   1.517  1.00  1.190          N  
ATOM     39  CA  GLY A   4      -9.722  43.028   2.398  1.00  1.570          C  
ATOM     40  C   GLY A   4      -8.758  44.173   2.056  1.00  1.320          C  
ATOM     41  O   GLY A   4      -8.796  44.765   0.982  1.00  1.650          O  
ATOM     42  H   GLY A   4     -11.622  43.334   1.661  1.00  1.430          H  
ATOM     43 1HA  GLY A   4     -10.124  43.218   3.393  1.00  1.880          H  
ATOM     44 2HA  GLY A   4      -9.125  42.125   2.511  1.00  1.880          H  
ATOM     45  N   LYS A   5      -7.794  44.359   2.961  1.00  1.200          N  
ATOM     46  CA  LYS A   5      -6.683  45.298   2.828  1.00  1.120          C  
ATOM     47  C   LYS A   5      -5.516  44.490   2.286  1.00  0.990          C  
ATOM     48  O   LYS A   5      -5.444  43.288   2.545  1.00  0.910          O  
ATOM     49  CB  LYS A   5      -6.336  45.926   4.179  1.00  1.600          C  
ATOM     50  CG  LYS A   5      -7.496  46.662   4.877  1.00  1.600          C  
ATOM     51  CD  LYS A   5      -7.988  47.870   4.072  1.00  1.600          C  
ATOM     52  CE  LYS A   5      -9.043  48.661   4.844  1.00  1.600          C  
ATOM     53  NZ  LYS A   5      -9.577  49.807   4.047  1.00  1.600          N  
ATOM     54  H   LYS A   5      -7.849  43.794   3.797  1.00  1.440          H  
ATOM     55  HA  LYS A   5      -6.928  46.071   2.099  1.00  1.340          H  
ATOM     56 1HB  LYS A   5      -5.987  45.148   4.856  1.00  1.920          H  
ATOM     57 2HB  LYS A   5      -5.510  46.632   4.051  1.00  1.920          H  
ATOM     58 1HG  LYS A   5      -8.329  45.974   5.018  1.00  1.920          H  
ATOM     59 2HG  LYS A   5      -7.163  47.004   5.857  1.00  1.920          H  
ATOM     60 1HD  LYS A   5      -7.146  48.523   3.836  1.00  1.920          H  
ATOM     61 2HD  LYS A   5      -8.439  47.530   3.140  1.00  1.920          H  
ATOM     62 1HE  LYS A   5      -9.866  47.997   5.102  1.00  1.920          H  
ATOM     63 2HE  LYS A   5      -8.599  49.047   5.761  1.00  1.920          H  
ATOM     64 1HZ  LYS A   5     -10.270  50.302   4.592  1.00  1.920          H  
ATOM     65 2HZ  LYS A   5      -8.823  50.438   3.811  1.00  1.920          H  
ATOM     66 3HZ  LYS A   5     -10.002  49.460   3.198  1.00  1.920          H  
ATOM     67  N   ASP A   6      -4.558  45.123   1.616  1.00  1.030          N  
ATOM     68  CA  ASP A   6      -3.443  44.362   1.053  1.00  0.990          C  
ATOM     69  C   ASP A   6      -2.707  43.516   2.080  1.00  0.920          C  
ATOM     70  O   ASP A   6      -2.300  42.391   1.787  1.00  0.860          O  
ATOM     71  CB  ASP A   6      -2.392  45.293   0.464  1.00  1.400          C  
ATOM     72  CG  ASP A   6      -2.802  46.031  -0.781  1.00  1.400          C  
ATOM     73  OD1 ASP A   6      -3.825  45.744  -1.339  1.00  1.400          O  
ATOM     74  OD2 ASP A   6      -2.037  46.879  -1.188  1.00  1.400          O  
ATOM     75  H   ASP A   6      -4.623  46.119   1.441  1.00  1.240          H  
ATOM     76  HA  ASP A   6      -3.835  43.708   0.273  1.00  1.190          H  
ATOM     77 1HB  ASP A   6      -2.104  46.029   1.225  1.00  1.680          H  
ATOM     78 2HB  ASP A   6      -1.508  44.708   0.241  1.00  1.680          H  
ATOM     79  N   GLU A   7      -2.528  44.049   3.281  1.00  0.980          N  
ATOM     80  CA  GLU A   7      -1.809  43.336   4.321  1.00  0.950          C  
ATOM     81  C   GLU A   7      -2.550  42.070   4.722  1.00  0.840          C  
ATOM     82  O   GLU A   7      -1.932  41.032   4.981  1.00  0.790          O  
ATOM     83  CB  GLU A   7      -1.622  44.262   5.523  1.00  1.340          C  
ATOM     84  CG  GLU A   7      -0.693  45.459   5.247  1.00  1.340          C  
ATOM     85  CD  GLU A   7      -1.368  46.580   4.468  1.00  1.340          C  
ATOM     86  OE1 GLU A   7      -2.563  46.492   4.248  1.00  1.340          O  
ATOM     87  OE2 GLU A   7      -0.694  47.499   4.080  1.00  1.340          O  
ATOM     88  H   GLU A   7      -2.874  44.994   3.468  1.00  1.180          H  
ATOM     89  HA  GLU A   7      -0.828  43.054   3.932  1.00  1.140          H  
ATOM     90 1HB  GLU A   7      -2.591  44.647   5.842  1.00  1.610          H  
ATOM     91 2HB  GLU A   7      -1.205  43.696   6.356  1.00  1.610          H  
ATOM     92 1HG  GLU A   7      -0.336  45.856   6.197  1.00  1.610          H  
ATOM     93 2HG  GLU A   7       0.171  45.105   4.685  1.00  1.610          H  
ATOM     94  N   ALA A   8      -3.883  42.166   4.791  1.00  0.840          N  
ATOM     95  CA  ALA A   8      -4.725  41.034   5.141  1.00  0.790          C  
ATOM     96  C   ALA A   8      -4.581  39.958   4.089  1.00  0.710          C  
ATOM     97  O   ALA A   8      -4.425  38.780   4.411  1.00  0.680          O  
ATOM     98  CB  ALA A   8      -6.184  41.453   5.245  1.00  1.130          C  
ATOM     99  H   ALA A   8      -4.302  43.056   4.553  1.00  1.010          H  
ATOM    100  HA  ALA A   8      -4.387  40.633   6.096  1.00  0.950          H  
ATOM    101 1HB  ALA A   8      -6.790  40.586   5.510  1.00  1.350          H  
ATOM    102 2HB  ALA A   8      -6.288  42.221   6.008  1.00  1.350          H  
ATOM    103 3HB  ALA A   8      -6.518  41.841   4.286  1.00  1.350          H  
ATOM    104  N   LEU A   9      -4.534  40.392   2.827  1.00  0.700          N  
ATOM    105  CA  LEU A   9      -4.413  39.486   1.703  1.00  0.650          C  
ATOM    106  C   LEU A   9      -3.074  38.763   1.751  1.00  0.630          C  
ATOM    107  O   LEU A   9      -3.028  37.544   1.577  1.00  0.570          O  
ATOM    108  CB  LEU A   9      -4.483  40.288   0.389  1.00  0.930          C  
ATOM    109  CG  LEU A   9      -5.854  40.548  -0.345  1.00  0.930          C  
ATOM    110  CD1 LEU A   9      -6.334  39.315  -0.952  1.00  0.930          C  
ATOM    111  CD2 LEU A   9      -6.913  41.088   0.608  1.00  0.930          C  
ATOM    112  H   LEU A   9      -4.677  41.393   2.660  1.00  0.840          H  
ATOM    113  HA  LEU A   9      -5.214  38.751   1.757  1.00  0.780          H  
ATOM    114 1HB  LEU A   9      -4.082  41.260   0.593  1.00  1.120          H  
ATOM    115 2HB  LEU A   9      -3.824  39.803  -0.317  1.00  1.120          H  
ATOM    116  HG  LEU A   9      -5.682  41.268  -1.148  1.00  1.120          H  
ATOM    117 1HD1 LEU A   9      -7.234  39.523  -1.481  1.00  1.120          H  
ATOM    118 2HD1 LEU A   9      -5.590  38.943  -1.641  1.00  1.120          H  
ATOM    119 3HD1 LEU A   9      -6.535  38.589  -0.187  1.00  1.120          H  
ATOM    120 1HD2 LEU A   9      -7.836  41.259   0.061  1.00  1.120          H  
ATOM    121 2HD2 LEU A   9      -7.105  40.375   1.413  1.00  1.120          H  
ATOM    122 3HD2 LEU A   9      -6.587  42.004   1.021  1.00  1.120          H  
ATOM    123  N   GLU A  10      -1.987  39.490   2.034  1.00  0.690          N  
ATOM    124  CA  GLU A  10      -0.677  38.855   2.110  1.00  0.690          C  
ATOM    125  C   GLU A  10      -0.624  37.831   3.230  1.00  0.650          C  
ATOM    126  O   GLU A  10      -0.088  36.732   3.043  1.00  0.630          O  
ATOM    127  CB  GLU A  10       0.430  39.892   2.323  1.00  0.970          C  
ATOM    128  CG  GLU A  10       0.736  40.745   1.115  1.00  0.970          C  
ATOM    129  CD  GLU A  10       1.731  41.840   1.380  1.00  0.970          C  
ATOM    130  OE1 GLU A  10       1.942  42.155   2.523  1.00  0.970          O  
ATOM    131  OE2 GLU A  10       2.320  42.328   0.433  1.00  0.970          O  
ATOM    132  H   GLU A  10      -2.072  40.506   2.148  1.00  0.830          H  
ATOM    133  HA  GLU A  10      -0.491  38.340   1.169  1.00  0.830          H  
ATOM    134 1HB  GLU A  10       0.138  40.561   3.135  1.00  1.160          H  
ATOM    135 2HB  GLU A  10       1.348  39.389   2.625  1.00  1.160          H  
ATOM    136 1HG  GLU A  10       1.147  40.094   0.355  1.00  1.160          H  
ATOM    137 2HG  GLU A  10      -0.190  41.175   0.737  1.00  1.160          H  
ATOM    138  N   LYS A  11      -1.221  38.154   4.382  1.00  0.660          N  
ATOM    139  CA  LYS A  11      -1.211  37.213   5.483  1.00  0.640          C  
ATOM    140  C   LYS A  11      -2.031  35.987   5.130  1.00  0.570          C  
ATOM    141  O   LYS A  11      -1.561  34.862   5.321  1.00  0.530          O  
ATOM    142  CB  LYS A  11      -1.753  37.844   6.767  1.00  0.900          C  
ATOM    143  CG  LYS A  11      -1.745  36.910   8.023  1.00  0.900          C  
ATOM    144  CD  LYS A  11      -0.315  36.535   8.459  1.00  0.900          C  
ATOM    145  CE  LYS A  11      -0.263  35.943   9.896  1.00  0.900          C  
ATOM    146  NZ  LYS A  11      -0.817  34.538   9.993  1.00  0.900          N  
ATOM    147  H   LYS A  11      -1.623  39.092   4.506  1.00  0.790          H  
ATOM    148  HA  LYS A  11      -0.185  36.895   5.650  1.00  0.770          H  
ATOM    149 1HB  LYS A  11      -1.176  38.740   6.998  1.00  1.080          H  
ATOM    150 2HB  LYS A  11      -2.785  38.164   6.595  1.00  1.080          H  
ATOM    151 1HG  LYS A  11      -2.248  37.418   8.843  1.00  1.080          H  
ATOM    152 2HG  LYS A  11      -2.297  35.991   7.799  1.00  1.080          H  
ATOM    153 1HD  LYS A  11       0.071  35.769   7.778  1.00  1.080          H  
ATOM    154 2HD  LYS A  11       0.332  37.407   8.406  1.00  1.080          H  
ATOM    155 1HE  LYS A  11       0.771  35.933  10.232  1.00  1.080          H  
ATOM    156 2HE  LYS A  11      -0.842  36.588  10.554  1.00  1.080          H  
ATOM    157 1HZ  LYS A  11      -0.757  34.211  10.935  1.00  1.080          H  
ATOM    158 2HZ  LYS A  11      -1.788  34.453   9.685  1.00  1.080          H  
ATOM    159 3HZ  LYS A  11      -0.303  33.883   9.391  1.00  1.080          H  
ATOM    160  N   ASP A  12      -3.243  36.184   4.584  1.00  0.550          N  
ATOM    161  CA  ASP A  12      -4.077  35.043   4.256  1.00  0.500          C  
ATOM    162  C   ASP A  12      -3.372  34.164   3.235  1.00  0.430          C  
ATOM    163  O   ASP A  12      -3.420  32.938   3.339  1.00  0.400          O  
ATOM    164  CB  ASP A  12      -5.449  35.457   3.678  1.00  0.720          C  
ATOM    165  CG  ASP A  12      -6.499  36.084   4.656  1.00  0.720          C  
ATOM    166  OD1 ASP A  12      -6.332  36.044   5.846  1.00  0.720          O  
ATOM    167  OD2 ASP A  12      -7.515  36.552   4.155  1.00  0.720          O  
ATOM    168  H   ASP A  12      -3.599  37.133   4.438  1.00  0.660          H  
ATOM    169  HA  ASP A  12      -4.241  34.461   5.163  1.00  0.600          H  
ATOM    170 1HB  ASP A  12      -5.286  36.160   2.854  1.00  0.860          H  
ATOM    171 2HB  ASP A  12      -5.919  34.581   3.269  1.00  0.860          H  
ATOM    172  N   LEU A  13      -2.667  34.774   2.274  1.00  0.440          N  
ATOM    173  CA  LEU A  13      -1.998  34.006   1.240  1.00  0.420          C  
ATOM    174  C   LEU A  13      -0.922  33.145   1.852  1.00  0.410          C  
ATOM    175  O   LEU A  13      -0.805  31.961   1.517  1.00  0.370          O  
ATOM    176  CB  LEU A  13      -1.347  34.946   0.204  1.00  0.600          C  
ATOM    177  CG  LEU A  13      -0.646  34.318  -1.018  1.00  0.600          C  
ATOM    178  CD1 LEU A  13      -1.643  33.456  -1.808  1.00  0.600          C  
ATOM    179  CD2 LEU A  13      -0.135  35.471  -1.917  1.00  0.600          C  
ATOM    180  H   LEU A  13      -2.665  35.796   2.214  1.00  0.530          H  
ATOM    181  HA  LEU A  13      -2.738  33.370   0.765  1.00  0.500          H  
ATOM    182 1HB  LEU A  13      -2.042  35.650  -0.141  1.00  0.720          H  
ATOM    183 2HB  LEU A  13      -0.576  35.509   0.734  1.00  0.720          H  
ATOM    184  HG  LEU A  13       0.188  33.691  -0.699  1.00  0.720          H  
ATOM    185 1HD1 LEU A  13      -1.149  33.032  -2.682  1.00  0.720          H  
ATOM    186 2HD1 LEU A  13      -2.015  32.641  -1.196  1.00  0.720          H  
ATOM    187 3HD1 LEU A  13      -2.473  34.067  -2.131  1.00  0.720          H  
ATOM    188 1HD2 LEU A  13       0.362  35.058  -2.801  1.00  0.720          H  
ATOM    189 2HD2 LEU A  13      -0.977  36.087  -2.231  1.00  0.720          H  
ATOM    190 3HD2 LEU A  13       0.570  36.083  -1.354  1.00  0.720          H  
ATOM    191  N   ASN A  14      -0.132  33.725   2.758  1.00  0.460          N  
ATOM    192  CA  ASN A  14       0.940  32.987   3.391  1.00  0.470          C  
ATOM    193  C   ASN A  14       0.414  31.862   4.276  1.00  0.440          C  
ATOM    194  O   ASN A  14       0.976  30.759   4.272  1.00  0.420          O  
ATOM    195  CB  ASN A  14       1.801  33.931   4.199  1.00  0.650          C  
ATOM    196  CG  ASN A  14       2.644  34.820   3.335  1.00  0.650          C  
ATOM    197  OD1 ASN A  14       2.914  34.525   2.163  1.00  0.650          O  
ATOM    198  ND2 ASN A  14       3.072  35.919   3.893  1.00  0.650          N  
ATOM    199  H   ASN A  14      -0.249  34.725   2.961  1.00  0.550          H  
ATOM    200  HA  ASN A  14       1.549  32.533   2.611  1.00  0.560          H  
ATOM    201 1HB  ASN A  14       1.154  34.558   4.819  1.00  0.780          H  
ATOM    202 2HB  ASN A  14       2.444  33.361   4.866  1.00  0.780          H  
ATOM    203 1HD2 ASN A  14       3.635  36.557   3.369  1.00  0.780          H  
ATOM    204 2HD2 ASN A  14       2.832  36.128   4.839  1.00  0.780          H  
ATOM    205  N   ASP A  15      -0.688  32.103   4.996  1.00  0.450          N  
ATOM    206  CA  ASP A  15      -1.223  31.062   5.860  1.00  0.450          C  
ATOM    207  C   ASP A  15      -1.803  29.922   5.042  1.00  0.390          C  
ATOM    208  O   ASP A  15      -1.570  28.751   5.358  1.00  0.400          O  
ATOM    209  CB  ASP A  15      -2.306  31.612   6.796  1.00  0.630          C  
ATOM    210  CG  ASP A  15      -1.780  32.511   7.934  1.00  0.630          C  
ATOM    211  OD1 ASP A  15      -0.595  32.542   8.209  1.00  0.630          O  
ATOM    212  OD2 ASP A  15      -2.579  33.181   8.566  1.00  0.630          O  
ATOM    213  H   ASP A  15      -1.103  33.042   4.995  1.00  0.540          H  
ATOM    214  HA  ASP A  15      -0.409  30.667   6.466  1.00  0.540          H  
ATOM    215 1HB  ASP A  15      -3.014  32.199   6.200  1.00  0.760          H  
ATOM    216 2HB  ASP A  15      -2.862  30.780   7.231  1.00  0.760          H  
ATOM    217  N   VAL A  16      -2.505  30.248   3.951  1.00  0.330          N  
ATOM    218  CA  VAL A  16      -3.081  29.205   3.127  1.00  0.290          C  
ATOM    219  C   VAL A  16      -1.955  28.418   2.473  1.00  0.280          C  
ATOM    220  O   VAL A  16      -2.018  27.193   2.451  1.00  0.300          O  
ATOM    221  CB  VAL A  16      -4.059  29.758   2.072  1.00  0.420          C  
ATOM    222  CG1 VAL A  16      -4.510  28.644   1.145  1.00  0.420          C  
ATOM    223  CG2 VAL A  16      -5.280  30.339   2.748  1.00  0.420          C  
ATOM    224  H   VAL A  16      -2.674  31.232   3.723  1.00  0.400          H  
ATOM    225  HA  VAL A  16      -3.643  28.527   3.774  1.00  0.350          H  
ATOM    226  HB  VAL A  16      -3.550  30.528   1.484  1.00  0.510          H  
ATOM    227 1HG1 VAL A  16      -5.196  29.053   0.419  1.00  0.510          H  
ATOM    228 2HG1 VAL A  16      -3.670  28.197   0.637  1.00  0.510          H  
ATOM    229 3HG1 VAL A  16      -5.016  27.883   1.717  1.00  0.510          H  
ATOM    230 1HG2 VAL A  16      -5.952  30.727   1.993  1.00  0.510          H  
ATOM    231 2HG2 VAL A  16      -5.788  29.559   3.318  1.00  0.510          H  
ATOM    232 3HG2 VAL A  16      -4.998  31.135   3.416  1.00  0.510          H  
ATOM    233  N   SER A  17      -0.930  29.108   1.947  1.00  0.290          N  
ATOM    234  CA  SER A  17       0.200  28.456   1.298  1.00  0.310          C  
ATOM    235  C   SER A  17       0.874  27.463   2.234  1.00  0.330          C  
ATOM    236  O   SER A  17       1.189  26.337   1.823  1.00  0.350          O  
ATOM    237  CB  SER A  17       1.199  29.491   0.831  1.00  0.430          C  
ATOM    238  OG  SER A  17       2.298  28.889   0.207  1.00  0.430          O  
ATOM    239  H   SER A  17      -0.936  30.132   1.967  1.00  0.350          H  
ATOM    240  HA  SER A  17      -0.161  27.916   0.435  1.00  0.370          H  
ATOM    241 1HB  SER A  17       0.710  30.177   0.139  1.00  0.510          H  
ATOM    242 2HB  SER A  17       1.535  30.078   1.684  1.00  0.510          H  
ATOM    243  HG  SER A  17       2.868  29.609  -0.065  1.00  0.510          H  
ATOM    244  N   LYS A  18       1.103  27.863   3.494  1.00  0.350          N  
ATOM    245  CA  LYS A  18       1.695  26.952   4.457  1.00  0.390          C  
ATOM    246  C   LYS A  18       0.824  25.713   4.614  1.00  0.380          C  
ATOM    247  O   LYS A  18       1.336  24.589   4.572  1.00  0.390          O  
ATOM    248  CB  LYS A  18       1.892  27.634   5.811  1.00  0.530          C  
ATOM    249  CG  LYS A  18       2.541  26.744   6.888  1.00  0.530          C  
ATOM    250  CD  LYS A  18       2.770  27.521   8.185  1.00  0.530          C  
ATOM    251  CE  LYS A  18       3.370  26.636   9.272  1.00  0.530          C  
ATOM    252  NZ  LYS A  18       3.617  27.393  10.536  1.00  0.530          N  
ATOM    253  H   LYS A  18       0.880  28.824   3.775  1.00  0.420          H  
ATOM    254  HA  LYS A  18       2.667  26.636   4.080  1.00  0.470          H  
ATOM    255 1HB  LYS A  18       2.509  28.523   5.679  1.00  0.640          H  
ATOM    256 2HB  LYS A  18       0.921  27.970   6.187  1.00  0.640          H  
ATOM    257 1HG  LYS A  18       1.888  25.897   7.096  1.00  0.640          H  
ATOM    258 2HG  LYS A  18       3.493  26.361   6.520  1.00  0.640          H  
ATOM    259 1HD  LYS A  18       3.444  28.358   7.993  1.00  0.640          H  
ATOM    260 2HD  LYS A  18       1.816  27.919   8.535  1.00  0.640          H  
ATOM    261 1HE  LYS A  18       2.685  25.818   9.482  1.00  0.640          H  
ATOM    262 2HE  LYS A  18       4.314  26.223   8.917  1.00  0.640          H  
ATOM    263 1HZ  LYS A  18       4.012  26.772  11.230  1.00  0.640          H  
ATOM    264 2HZ  LYS A  18       4.262  28.150  10.358  1.00  0.640          H  
ATOM    265 3HZ  LYS A  18       2.745  27.770  10.882  1.00  0.640          H  
ATOM    266  N   GLU A  19      -0.491  25.910   4.779  1.00  0.390          N  
ATOM    267  CA  GLU A  19      -1.403  24.789   4.939  1.00  0.400          C  
ATOM    268  C   GLU A  19      -1.413  23.880   3.712  1.00  0.380          C  
ATOM    269  O   GLU A  19      -1.463  22.657   3.866  1.00  0.410          O  
ATOM    270  CB  GLU A  19      -2.807  25.285   5.270  1.00  0.560          C  
ATOM    271  CG  GLU A  19      -2.935  25.891   6.671  1.00  0.560          C  
ATOM    272  CD  GLU A  19      -4.293  26.467   6.939  1.00  0.560          C  
ATOM    273  OE1 GLU A  19      -5.071  26.506   6.027  1.00  0.560          O  
ATOM    274  OE2 GLU A  19      -4.552  26.867   8.049  1.00  0.560          O  
ATOM    275  H   GLU A  19      -0.859  26.869   4.834  1.00  0.470          H  
ATOM    276  HA  GLU A  19      -1.061  24.198   5.784  1.00  0.480          H  
ATOM    277 1HB  GLU A  19      -3.095  26.048   4.550  1.00  0.670          H  
ATOM    278 2HB  GLU A  19      -3.517  24.467   5.187  1.00  0.670          H  
ATOM    279 1HG  GLU A  19      -2.729  25.116   7.406  1.00  0.670          H  
ATOM    280 2HG  GLU A  19      -2.183  26.669   6.788  1.00  0.670          H  
ATOM    281  N   ILE A  20      -1.311  24.452   2.501  1.00  0.350          N  
ATOM    282  CA  ILE A  20      -1.294  23.626   1.297  1.00  0.360          C  
ATOM    283  C   ILE A  20      -0.095  22.732   1.341  1.00  0.370          C  
ATOM    284  O   ILE A  20      -0.213  21.531   1.103  1.00  0.400          O  
ATOM    285  CB  ILE A  20      -1.155  24.431  -0.019  1.00  0.500          C  
ATOM    286  CG1 ILE A  20      -2.372  25.251  -0.248  1.00  0.500          C  
ATOM    287  CG2 ILE A  20      -0.940  23.425  -1.223  1.00  0.500          C  
ATOM    288  CD1 ILE A  20      -2.237  26.308  -1.298  1.00  0.500          C  
ATOM    289  H   ILE A  20      -1.326  25.476   2.446  1.00  0.420          H  
ATOM    290  HA  ILE A  20      -2.195  23.016   1.266  1.00  0.430          H  
ATOM    291  HB  ILE A  20      -0.302  25.110   0.052  1.00  0.600          H  
ATOM    292 1HG1 ILE A  20      -3.176  24.588  -0.542  1.00  0.600          H  
ATOM    293 2HG1 ILE A  20      -2.633  25.726   0.673  1.00  0.600          H  
ATOM    294 1HG2 ILE A  20      -0.838  23.965  -2.153  1.00  0.600          H  
ATOM    295 2HG2 ILE A  20      -0.037  22.830  -1.085  1.00  0.600          H  
ATOM    296 3HG2 ILE A  20      -1.799  22.755  -1.289  1.00  0.600          H  
ATOM    297 1HD1 ILE A  20      -3.167  26.844  -1.366  1.00  0.600          H  
ATOM    298 2HD1 ILE A  20      -1.462  26.994  -1.031  1.00  0.600          H  
ATOM    299 3HD1 ILE A  20      -2.005  25.872  -2.255  1.00  0.600          H  
ATOM    300  N   ASN A  21       1.071  23.307   1.624  1.00  0.360          N  
ATOM    301  CA  ASN A  21       2.279  22.515   1.635  1.00  0.380          C  
ATOM    302  C   ASN A  21       2.231  21.416   2.685  1.00  0.400          C  
ATOM    303  O   ASN A  21       2.668  20.293   2.420  1.00  0.410          O  
ATOM    304  CB  ASN A  21       3.472  23.415   1.851  1.00  0.520          C  
ATOM    305  CG  ASN A  21       3.785  24.237   0.636  1.00  0.520          C  
ATOM    306  OD1 ASN A  21       3.415  23.891  -0.495  1.00  0.520          O  
ATOM    307  ND2 ASN A  21       4.464  25.330   0.843  1.00  0.520          N  
ATOM    308  H   ASN A  21       1.106  24.320   1.800  1.00  0.430          H  
ATOM    309  HA  ASN A  21       2.377  22.032   0.664  1.00  0.460          H  
ATOM    310 1HB  ASN A  21       3.263  24.090   2.686  1.00  0.630          H  
ATOM    311 2HB  ASN A  21       4.341  22.818   2.117  1.00  0.630          H  
ATOM    312 1HD2 ASN A  21       4.700  25.924   0.074  1.00  0.630          H  
ATOM    313 2HD2 ASN A  21       4.742  25.580   1.769  1.00  0.630          H  
ATOM    314  N   LEU A  22       1.660  21.700   3.858  1.00  0.400          N  
ATOM    315  CA  LEU A  22       1.577  20.681   4.891  1.00  0.430          C  
ATOM    316  C   LEU A  22       0.654  19.534   4.487  1.00  0.460          C  
ATOM    317  O   LEU A  22       1.006  18.356   4.675  1.00  0.500          O  
ATOM    318  CB  LEU A  22       1.055  21.314   6.188  1.00  0.590          C  
ATOM    319  CG  LEU A  22       1.998  22.320   6.912  1.00  0.590          C  
ATOM    320  CD1 LEU A  22       1.212  23.022   8.006  1.00  0.590          C  
ATOM    321  CD2 LEU A  22       3.202  21.598   7.512  1.00  0.590          C  
ATOM    322  H   LEU A  22       1.346  22.659   4.046  1.00  0.480          H  
ATOM    323  HA  LEU A  22       2.569  20.270   5.046  1.00  0.520          H  
ATOM    324 1HB  LEU A  22       0.134  21.848   5.950  1.00  0.710          H  
ATOM    325 2HB  LEU A  22       0.811  20.516   6.887  1.00  0.710          H  
ATOM    326  HG  LEU A  22       2.348  23.066   6.206  1.00  0.710          H  
ATOM    327 1HD1 LEU A  22       1.856  23.735   8.508  1.00  0.710          H  
ATOM    328 2HD1 LEU A  22       0.368  23.548   7.567  1.00  0.710          H  
ATOM    329 3HD1 LEU A  22       0.850  22.290   8.725  1.00  0.710          H  
ATOM    330 1HD2 LEU A  22       3.838  22.325   8.017  1.00  0.710          H  
ATOM    331 2HD2 LEU A  22       2.862  20.853   8.232  1.00  0.710          H  
ATOM    332 3HD2 LEU A  22       3.777  21.109   6.734  1.00  0.710          H  
ATOM    333  N   MET A  23      -0.507  19.866   3.903  1.00  0.440          N  
ATOM    334  CA  MET A  23      -1.468  18.852   3.489  1.00  0.460          C  
ATOM    335  C   MET A  23      -0.963  18.061   2.295  1.00  0.450          C  
ATOM    336  O   MET A  23      -1.173  16.849   2.220  1.00  0.470          O  
ATOM    337  CB  MET A  23      -2.817  19.510   3.195  1.00  0.640          C  
ATOM    338  CG  MET A  23      -3.530  20.053   4.452  1.00  0.640          C  
ATOM    339  SD  MET A  23      -3.899  18.767   5.678  1.00  0.640          S  
ATOM    340  CE  MET A  23      -5.308  17.961   4.935  1.00  0.640          C  
ATOM    341  H   MET A  23      -0.747  20.858   3.790  1.00  0.530          H  
ATOM    342  HA  MET A  23      -1.596  18.151   4.309  1.00  0.550          H  
ATOM    343 1HB  MET A  23      -2.662  20.354   2.514  1.00  0.760          H  
ATOM    344 2HB  MET A  23      -3.465  18.804   2.699  1.00  0.760          H  
ATOM    345 1HG  MET A  23      -2.901  20.807   4.923  1.00  0.760          H  
ATOM    346 2HG  MET A  23      -4.467  20.529   4.158  1.00  0.760          H  
ATOM    347 1HE  MET A  23      -5.636  17.130   5.563  1.00  0.760          H  
ATOM    348 2HE  MET A  23      -6.101  18.677   4.858  1.00  0.760          H  
ATOM    349 3HE  MET A  23      -5.058  17.596   3.950  1.00  0.760          H  
ATOM    350  N   LEU A  24      -0.289  18.738   1.365  1.00  0.440          N  
ATOM    351  CA  LEU A  24       0.226  18.109   0.167  1.00  0.440          C  
ATOM    352  C   LEU A  24       1.389  17.196   0.493  1.00  0.460          C  
ATOM    353  O   LEU A  24       1.454  16.074  -0.019  1.00  0.470          O  
ATOM    354  CB  LEU A  24       0.613  19.183  -0.850  1.00  0.620          C  
ATOM    355  CG  LEU A  24       1.159  18.720  -2.219  1.00  0.620          C  
ATOM    356  CD1 LEU A  24       0.130  17.823  -2.940  1.00  0.620          C  
ATOM    357  CD2 LEU A  24       1.455  19.972  -3.047  1.00  0.620          C  
ATOM    358  H   LEU A  24      -0.161  19.746   1.467  1.00  0.530          H  
ATOM    359  HA  LEU A  24      -0.562  17.506  -0.252  1.00  0.530          H  
ATOM    360 1HB  LEU A  24      -0.265  19.802  -1.034  1.00  0.740          H  
ATOM    361 2HB  LEU A  24       1.372  19.819  -0.391  1.00  0.740          H  
ATOM    362  HG  LEU A  24       2.077  18.146  -2.080  1.00  0.740          H  
ATOM    363 1HD1 LEU A  24       0.532  17.523  -3.907  1.00  0.740          H  
ATOM    364 2HD1 LEU A  24      -0.074  16.928  -2.355  1.00  0.740          H  
ATOM    365 3HD1 LEU A  24      -0.790  18.377  -3.089  1.00  0.740          H  
ATOM    366 1HD2 LEU A  24       1.852  19.682  -4.021  1.00  0.740          H  
ATOM    367 2HD2 LEU A  24       0.536  20.545  -3.186  1.00  0.740          H  
ATOM    368 3HD2 LEU A  24       2.189  20.587  -2.523  1.00  0.740          H  
ATOM    369  N   SER A  25       2.309  17.659   1.346  1.00  0.460          N  
ATOM    370  CA  SER A  25       3.443  16.853   1.752  1.00  0.490          C  
ATOM    371  C   SER A  25       2.945  15.614   2.474  1.00  0.520          C  
ATOM    372  O   SER A  25       3.396  14.498   2.187  1.00  0.540          O  
ATOM    373  CB  SER A  25       4.365  17.649   2.648  1.00  0.670          C  
ATOM    374  OG  SER A  25       5.467  16.880   3.050  1.00  0.670          O  
ATOM    375  H   SER A  25       2.246  18.608   1.721  1.00  0.550          H  
ATOM    376  HA  SER A  25       3.991  16.544   0.863  1.00  0.590          H  
ATOM    377 1HB  SER A  25       4.708  18.536   2.116  1.00  0.810          H  
ATOM    378 2HB  SER A  25       3.812  17.991   3.526  1.00  0.810          H  
ATOM    379  HG  SER A  25       6.004  17.459   3.594  1.00  0.810          H  
ATOM    380  N   THR A  26       1.986  15.801   3.395  1.00  0.520          N  
ATOM    381  CA  THR A  26       1.436  14.692   4.144  1.00  0.560          C  
ATOM    382  C   THR A  26       0.765  13.713   3.197  1.00  0.570          C  
ATOM    383  O   THR A  26       0.975  12.505   3.317  1.00  0.600          O  
ATOM    384  CB  THR A  26       0.428  15.166   5.194  1.00  0.770          C  
ATOM    385  OG1 THR A  26       1.065  16.051   6.124  1.00  0.770          O  
ATOM    386  CG2 THR A  26      -0.088  13.953   5.952  1.00  0.770          C  
ATOM    387  H   THR A  26       1.656  16.741   3.620  1.00  0.620          H  
ATOM    388  HA  THR A  26       2.250  14.178   4.651  1.00  0.670          H  
ATOM    389  HB  THR A  26      -0.386  15.693   4.709  1.00  0.920          H  
ATOM    390  HG1 THR A  26       1.249  16.908   5.673  1.00  0.920          H  
ATOM    391 1HG2 THR A  26      -0.781  14.280   6.706  1.00  0.920          H  
ATOM    392 2HG2 THR A  26      -0.587  13.274   5.277  1.00  0.920          H  
ATOM    393 3HG2 THR A  26       0.746  13.442   6.428  1.00  0.920          H  
ATOM    394  N   TYR A  27      -0.041  14.216   2.257  1.00  0.550          N  
ATOM    395  CA  TYR A  27      -0.690  13.357   1.291  1.00  0.550          C  
ATOM    396  C   TYR A  27       0.314  12.528   0.520  1.00  0.570          C  
ATOM    397  O   TYR A  27       0.131  11.318   0.375  1.00  0.580          O  
ATOM    398  CB  TYR A  27      -1.533  14.151   0.308  1.00  0.770          C  
ATOM    399  CG  TYR A  27      -2.058  13.282  -0.787  1.00  0.770          C  
ATOM    400  CD1 TYR A  27      -3.131  12.440  -0.560  1.00  0.770          C  
ATOM    401  CD2 TYR A  27      -1.437  13.304  -2.029  1.00  0.770          C  
ATOM    402  CE1 TYR A  27      -3.573  11.616  -1.568  1.00  0.770          C  
ATOM    403  CE2 TYR A  27      -1.881  12.483  -3.029  1.00  0.770          C  
ATOM    404  CZ  TYR A  27      -2.944  11.634  -2.804  1.00  0.770          C  
ATOM    405  OH  TYR A  27      -3.388  10.805  -3.810  1.00  0.770          O  
ATOM    406  H   TYR A  27      -0.234  15.219   2.219  1.00  0.660          H  
ATOM    407  HA  TYR A  27      -1.343  12.675   1.826  1.00  0.660          H  
ATOM    408 1HB  TYR A  27      -2.354  14.605   0.825  1.00  0.920          H  
ATOM    409 2HB  TYR A  27      -0.938  14.946  -0.133  1.00  0.920          H  
ATOM    410  HD1 TYR A  27      -3.615  12.415   0.412  1.00  0.920          H  
ATOM    411  HD2 TYR A  27      -0.590  13.968  -2.205  1.00  0.920          H  
ATOM    412  HE1 TYR A  27      -4.406  10.949  -1.391  1.00  0.920          H  
ATOM    413  HE2 TYR A  27      -1.391  12.496  -4.001  1.00  0.920          H  
ATOM    414  HH  TYR A  27      -4.103  10.250  -3.477  1.00  0.920          H  
ATOM    415  N   ALA A  28       1.350  13.172  -0.026  1.00  0.570          N  
ATOM    416  CA  ALA A  28       2.342  12.458  -0.808  1.00  0.580          C  
ATOM    417  C   ALA A  28       3.026  11.370   0.018  1.00  0.580          C  
ATOM    418  O   ALA A  28       3.257  10.257  -0.478  1.00  0.570          O  
ATOM    419  CB  ALA A  28       3.367  13.437  -1.335  1.00  0.810          C  
ATOM    420  H   ALA A  28       1.441  14.186   0.098  1.00  0.680          H  
ATOM    421  HA  ALA A  28       1.832  11.981  -1.645  1.00  0.700          H  
ATOM    422 1HB  ALA A  28       4.099  12.913  -1.944  1.00  0.970          H  
ATOM    423 2HB  ALA A  28       2.863  14.196  -1.934  1.00  0.970          H  
ATOM    424 3HB  ALA A  28       3.867  13.918  -0.490  1.00  0.970          H  
ATOM    425  N   LYS A  29       3.320  11.668   1.291  1.00  0.580          N  
ATOM    426  CA  LYS A  29       3.937  10.690   2.170  1.00  0.570          C  
ATOM    427  C   LYS A  29       3.006   9.499   2.341  1.00  0.570          C  
ATOM    428  O   LYS A  29       3.435   8.348   2.204  1.00  0.570          O  
ATOM    429  CB  LYS A  29       4.263  11.316   3.530  1.00  0.800          C  
ATOM    430  CG  LYS A  29       4.982  10.390   4.532  1.00  0.800          C  
ATOM    431  CD  LYS A  29       5.281  11.143   5.841  1.00  0.800          C  
ATOM    432  CE  LYS A  29       6.153  10.331   6.812  1.00  0.800          C  
ATOM    433  NZ  LYS A  29       5.462   9.099   7.330  1.00  0.800          N  
ATOM    434  H   LYS A  29       3.162  12.623   1.635  1.00  0.700          H  
ATOM    435  HA  LYS A  29       4.860  10.339   1.710  1.00  0.680          H  
ATOM    436 1HB  LYS A  29       4.878  12.204   3.377  1.00  0.960          H  
ATOM    437 2HB  LYS A  29       3.337  11.649   3.998  1.00  0.960          H  
ATOM    438 1HG  LYS A  29       4.346   9.526   4.748  1.00  0.960          H  
ATOM    439 2HG  LYS A  29       5.915  10.033   4.096  1.00  0.960          H  
ATOM    440 1HD  LYS A  29       5.790  12.080   5.609  1.00  0.960          H  
ATOM    441 2HD  LYS A  29       4.338  11.378   6.334  1.00  0.960          H  
ATOM    442 1HE  LYS A  29       7.069  10.034   6.305  1.00  0.960          H  
ATOM    443 2HE  LYS A  29       6.409  10.967   7.658  1.00  0.960          H  
ATOM    444 1HZ  LYS A  29       6.066   8.604   7.962  1.00  0.960          H  
ATOM    445 2HZ  LYS A  29       4.615   9.343   7.811  1.00  0.960          H  
ATOM    446 3HZ  LYS A  29       5.225   8.462   6.555  1.00  0.960          H  
ATOM    447  N   LEU A  30       1.728   9.780   2.617  1.00  0.580          N  
ATOM    448  CA  LEU A  30       0.736   8.742   2.818  1.00  0.610          C  
ATOM    449  C   LEU A  30       0.555   7.903   1.573  1.00  0.670          C  
ATOM    450  O   LEU A  30       0.422   6.688   1.673  1.00  0.680          O  
ATOM    451  CB  LEU A  30      -0.616   9.378   3.170  1.00  0.840          C  
ATOM    452  CG  LEU A  30      -0.743  10.060   4.543  1.00  0.840          C  
ATOM    453  CD1 LEU A  30      -2.039  10.861   4.562  1.00  0.840          C  
ATOM    454  CD2 LEU A  30      -0.752   9.015   5.650  1.00  0.840          C  
ATOM    455  H   LEU A  30       1.448  10.760   2.724  1.00  0.700          H  
ATOM    456  HA  LEU A  30       1.078   8.092   3.620  1.00  0.730          H  
ATOM    457 1HB  LEU A  30      -0.838  10.129   2.417  1.00  1.010          H  
ATOM    458 2HB  LEU A  30      -1.383   8.608   3.108  1.00  1.010          H  
ATOM    459  HG  LEU A  30       0.088  10.733   4.704  1.00  1.010          H  
ATOM    460 1HD1 LEU A  30      -2.147  11.354   5.527  1.00  1.010          H  
ATOM    461 2HD1 LEU A  30      -2.017  11.610   3.779  1.00  1.010          H  
ATOM    462 3HD1 LEU A  30      -2.872  10.202   4.400  1.00  1.010          H  
ATOM    463 1HD2 LEU A  30      -0.854   9.516   6.611  1.00  1.010          H  
ATOM    464 2HD2 LEU A  30      -1.589   8.334   5.505  1.00  1.010          H  
ATOM    465 3HD2 LEU A  30       0.179   8.446   5.644  1.00  1.010          H  
ATOM    466  N   LEU A  31       0.569   8.534   0.400  1.00  0.740          N  
ATOM    467  CA  LEU A  31       0.378   7.811  -0.841  1.00  0.790          C  
ATOM    468  C   LEU A  31       1.500   6.795  -1.030  1.00  0.740          C  
ATOM    469  O   LEU A  31       1.239   5.634  -1.375  1.00  0.770          O  
ATOM    470  CB  LEU A  31       0.321   8.807  -2.011  1.00  1.090          C  
ATOM    471  CG  LEU A  31       0.105   8.242  -3.443  1.00  1.090          C  
ATOM    472  CD1 LEU A  31      -1.238   7.507  -3.524  1.00  1.090          C  
ATOM    473  CD2 LEU A  31       0.137   9.408  -4.431  1.00  1.090          C  
ATOM    474  H   LEU A  31       0.643   9.554   0.383  1.00  0.890          H  
ATOM    475  HA  LEU A  31      -0.569   7.283  -0.773  1.00  0.950          H  
ATOM    476 1HB  LEU A  31      -0.485   9.517  -1.808  1.00  1.300          H  
ATOM    477 2HB  LEU A  31       1.255   9.367  -2.018  1.00  1.300          H  
ATOM    478  HG  LEU A  31       0.899   7.535  -3.688  1.00  1.300          H  
ATOM    479 1HD1 LEU A  31      -1.381   7.125  -4.534  1.00  1.300          H  
ATOM    480 2HD1 LEU A  31      -1.256   6.671  -2.828  1.00  1.300          H  
ATOM    481 3HD1 LEU A  31      -2.048   8.199  -3.279  1.00  1.300          H  
ATOM    482 1HD2 LEU A  31      -0.007   9.033  -5.445  1.00  1.300          H  
ATOM    483 2HD2 LEU A  31      -0.656  10.107  -4.191  1.00  1.300          H  
ATOM    484 3HD2 LEU A  31       1.100   9.914  -4.363  1.00  1.300          H  
ATOM    485  N   SER A  32       2.745   7.217  -0.778  1.00  0.710          N  
ATOM    486  CA  SER A  32       3.889   6.321  -0.889  1.00  0.700          C  
ATOM    487  C   SER A  32       3.772   5.153   0.093  1.00  0.570          C  
ATOM    488  O   SER A  32       3.986   3.987  -0.280  1.00  0.570          O  
ATOM    489  CB  SER A  32       5.174   7.079  -0.633  1.00  0.980          C  
ATOM    490  OG  SER A  32       6.288   6.233  -0.738  1.00  0.980          O  
ATOM    491  H   SER A  32       2.900   8.205  -0.539  1.00  0.850          H  
ATOM    492  HA  SER A  32       3.913   5.919  -1.901  1.00  0.840          H  
ATOM    493 1HB  SER A  32       5.259   7.897  -1.347  1.00  1.180          H  
ATOM    494 2HB  SER A  32       5.139   7.522   0.364  1.00  1.180          H  
ATOM    495  HG  SER A  32       7.052   6.786  -0.563  1.00  1.180          H  
ATOM    496  N   GLU A  33       3.419   5.456   1.353  1.00  0.490          N  
ATOM    497  CA  GLU A  33       3.285   4.409   2.354  1.00  0.450          C  
ATOM    498  C   GLU A  33       2.192   3.422   1.987  1.00  0.450          C  
ATOM    499  O   GLU A  33       2.377   2.212   2.139  1.00  0.470          O  
ATOM    500  CB  GLU A  33       2.948   5.008   3.722  1.00  0.650          C  
ATOM    501  CG  GLU A  33       4.067   5.785   4.387  1.00  0.650          C  
ATOM    502  CD  GLU A  33       3.623   6.444   5.671  1.00  0.650          C  
ATOM    503  OE1 GLU A  33       2.449   6.413   5.958  1.00  0.650          O  
ATOM    504  OE2 GLU A  33       4.467   6.977   6.373  1.00  0.650          O  
ATOM    505  H   GLU A  33       3.277   6.437   1.619  1.00  0.590          H  
ATOM    506  HA  GLU A  33       4.230   3.872   2.419  1.00  0.540          H  
ATOM    507 1HB  GLU A  33       2.101   5.686   3.610  1.00  0.780          H  
ATOM    508 2HB  GLU A  33       2.640   4.212   4.398  1.00  0.780          H  
ATOM    509 1HG  GLU A  33       4.886   5.102   4.605  1.00  0.780          H  
ATOM    510 2HG  GLU A  33       4.436   6.541   3.698  1.00  0.780          H  
ATOM    511  N   ARG A  34       1.062   3.921   1.484  1.00  0.490          N  
ATOM    512  CA  ARG A  34      -0.026   3.042   1.121  1.00  0.540          C  
ATOM    513  C   ARG A  34       0.397   2.137  -0.013  1.00  0.510          C  
ATOM    514  O   ARG A  34       0.132   0.942   0.021  1.00  0.500          O  
ATOM    515  CB  ARG A  34      -1.256   3.841   0.734  1.00  0.740          C  
ATOM    516  CG  ARG A  34      -1.910   4.644   1.881  1.00  0.740          C  
ATOM    517  CD  ARG A  34      -2.674   3.827   2.856  1.00  0.740          C  
ATOM    518  NE  ARG A  34      -3.365   4.702   3.806  1.00  0.740          N  
ATOM    519  CZ  ARG A  34      -4.176   4.312   4.805  1.00  0.740          C  
ATOM    520  NH1 ARG A  34      -4.452   3.038   4.992  1.00  0.740          N  
ATOM    521  NH2 ARG A  34      -4.690   5.238   5.597  1.00  0.740          N  
ATOM    522  H   ARG A  34       0.945   4.935   1.406  1.00  0.590          H  
ATOM    523  HA  ARG A  34      -0.270   2.423   1.981  1.00  0.650          H  
ATOM    524 1HB  ARG A  34      -0.983   4.556  -0.045  1.00  0.880          H  
ATOM    525 2HB  ARG A  34      -2.004   3.170   0.316  1.00  0.880          H  
ATOM    526 1HG  ARG A  34      -1.131   5.099   2.470  1.00  0.880          H  
ATOM    527 2HG  ARG A  34      -2.548   5.425   1.475  1.00  0.880          H  
ATOM    528 1HD  ARG A  34      -3.397   3.200   2.355  1.00  0.880          H  
ATOM    529 2HD  ARG A  34      -1.980   3.204   3.417  1.00  0.880          H  
ATOM    530  HE  ARG A  34      -3.197   5.697   3.713  1.00  0.880          H  
ATOM    531 1HH1 ARG A  34      -4.061   2.336   4.386  1.00  0.880          H  
ATOM    532 2HH1 ARG A  34      -5.069   2.759   5.740  1.00  0.880          H  
ATOM    533 1HH2 ARG A  34      -4.446   6.208   5.446  1.00  0.880          H  
ATOM    534 2HH2 ARG A  34      -5.296   4.980   6.364  1.00  0.880          H  
ATOM    535  N   ALA A  35       1.130   2.664  -0.998  1.00  0.520          N  
ATOM    536  CA  ALA A  35       1.560   1.808  -2.088  1.00  0.540          C  
ATOM    537  C   ALA A  35       2.420   0.657  -1.575  1.00  0.510          C  
ATOM    538  O   ALA A  35       2.246  -0.490  -2.004  1.00  0.520          O  
ATOM    539  CB  ALA A  35       2.339   2.623  -3.101  1.00  0.750          C  
ATOM    540  H   ALA A  35       1.319   3.673  -1.022  1.00  0.620          H  
ATOM    541  HA  ALA A  35       0.672   1.390  -2.561  1.00  0.650          H  
ATOM    542 1HB  ALA A  35       2.642   1.987  -3.928  1.00  0.900          H  
ATOM    543 2HB  ALA A  35       1.711   3.434  -3.470  1.00  0.900          H  
ATOM    544 3HB  ALA A  35       3.224   3.043  -2.618  1.00  0.900          H  
ATOM    545  N   ALA A  36       3.328   0.951  -0.630  1.00  0.510          N  
ATOM    546  CA  ALA A  36       4.186  -0.083  -0.063  1.00  0.550          C  
ATOM    547  C   ALA A  36       3.377  -1.155   0.666  1.00  0.550          C  
ATOM    548  O   ALA A  36       3.669  -2.356   0.552  1.00  0.590          O  
ATOM    549  CB  ALA A  36       5.179   0.550   0.895  1.00  0.750          C  
ATOM    550  H   ALA A  36       3.456   1.935  -0.355  1.00  0.610          H  
ATOM    551  HA  ALA A  36       4.725  -0.560  -0.880  1.00  0.660          H  
ATOM    552 1HB  ALA A  36       5.838  -0.215   1.297  1.00  0.900          H  
ATOM    553 2HB  ALA A  36       5.764   1.300   0.361  1.00  0.900          H  
ATOM    554 3HB  ALA A  36       4.636   1.029   1.709  1.00  0.900          H  
ATOM    555  N   VAL A  37       2.360  -0.714   1.409  1.00  0.530          N  
ATOM    556  CA  VAL A  37       1.515  -1.619   2.164  1.00  0.560          C  
ATOM    557  C   VAL A  37       0.641  -2.457   1.249  1.00  0.580          C  
ATOM    558  O   VAL A  37       0.565  -3.673   1.427  1.00  0.600          O  
ATOM    559  CB  VAL A  37       0.660  -0.845   3.187  1.00  0.770          C  
ATOM    560  CG1 VAL A  37      -0.354  -1.770   3.865  1.00  0.770          C  
ATOM    561  CG2 VAL A  37       1.582  -0.243   4.238  1.00  0.770          C  
ATOM    562  H   VAL A  37       2.220   0.301   1.486  1.00  0.640          H  
ATOM    563  HA  VAL A  37       2.162  -2.293   2.723  1.00  0.670          H  
ATOM    564  HB  VAL A  37       0.116  -0.054   2.670  1.00  0.930          H  
ATOM    565 1HG1 VAL A  37      -0.935  -1.194   4.580  1.00  0.930          H  
ATOM    566 2HG1 VAL A  37      -1.030  -2.204   3.125  1.00  0.930          H  
ATOM    567 3HG1 VAL A  37       0.176  -2.564   4.382  1.00  0.930          H  
ATOM    568 1HG2 VAL A  37       0.994   0.321   4.960  1.00  0.930          H  
ATOM    569 2HG2 VAL A  37       2.118  -1.042   4.748  1.00  0.930          H  
ATOM    570 3HG2 VAL A  37       2.298   0.417   3.768  1.00  0.930          H  
ATOM    571  N   ASP A  38      -0.028  -1.832   0.278  1.00  0.590          N  
ATOM    572  CA  ASP A  38      -0.868  -2.603  -0.614  1.00  0.630          C  
ATOM    573  C   ASP A  38      -0.030  -3.618  -1.341  1.00  0.610          C  
ATOM    574  O   ASP A  38      -0.389  -4.786  -1.391  1.00  0.610          O  
ATOM    575  CB  ASP A  38      -1.565  -1.725  -1.656  1.00  0.870          C  
ATOM    576  CG  ASP A  38      -2.714  -0.881  -1.129  1.00  0.870          C  
ATOM    577  OD1 ASP A  38      -3.181  -1.115  -0.046  1.00  0.870          O  
ATOM    578  OD2 ASP A  38      -3.152  -0.023  -1.851  1.00  0.870          O  
ATOM    579  H   ASP A  38       0.052  -0.825   0.170  1.00  0.710          H  
ATOM    580  HA  ASP A  38      -1.621  -3.125  -0.025  1.00  0.760          H  
ATOM    581 1HB  ASP A  38      -0.821  -1.046  -2.086  1.00  1.040          H  
ATOM    582 2HB  ASP A  38      -1.933  -2.350  -2.464  1.00  1.040          H  
ATOM    583  N   ALA A  39       1.150  -3.228  -1.826  1.00  0.620          N  
ATOM    584  CA  ALA A  39       1.970  -4.186  -2.542  1.00  0.630          C  
ATOM    585  C   ALA A  39       2.318  -5.381  -1.666  1.00  0.630          C  
ATOM    586  O   ALA A  39       2.213  -6.522  -2.123  1.00  0.640          O  
ATOM    587  CB  ALA A  39       3.233  -3.516  -3.031  1.00  0.880          C  
ATOM    588  H   ALA A  39       1.443  -2.248  -1.766  1.00  0.740          H  
ATOM    589  HA  ALA A  39       1.403  -4.546  -3.399  1.00  0.760          H  
ATOM    590 1HB  ALA A  39       3.836  -4.232  -3.588  1.00  1.050          H  
ATOM    591 2HB  ALA A  39       2.972  -2.676  -3.672  1.00  1.050          H  
ATOM    592 3HB  ALA A  39       3.798  -3.150  -2.171  1.00  1.050          H  
ATOM    593  N   SER A  40       2.646  -5.140  -0.389  1.00  0.610          N  
ATOM    594  CA  SER A  40       2.968  -6.233   0.513  1.00  0.620          C  
ATOM    595  C   SER A  40       1.789  -7.186   0.663  1.00  0.610          C  
ATOM    596  O   SER A  40       1.946  -8.407   0.528  1.00  0.630          O  
ATOM    597  CB  SER A  40       3.365  -5.685   1.868  1.00  0.860          C  
ATOM    598  OG  SER A  40       3.674  -6.716   2.765  1.00  0.860          O  
ATOM    599  H   SER A  40       2.757  -4.174  -0.058  1.00  0.730          H  
ATOM    600  HA  SER A  40       3.808  -6.787   0.096  1.00  0.740          H  
ATOM    601 1HB  SER A  40       4.223  -5.024   1.751  1.00  1.040          H  
ATOM    602 2HB  SER A  40       2.549  -5.085   2.268  1.00  1.040          H  
ATOM    603  HG  SER A  40       3.947  -6.282   3.574  1.00  1.040          H  
ATOM    604  N   TYR A  41       0.595  -6.630   0.906  1.00  0.590          N  
ATOM    605  CA  TYR A  41      -0.597  -7.453   1.059  1.00  0.590          C  
ATOM    606  C   TYR A  41      -0.960  -8.189  -0.218  1.00  0.580          C  
ATOM    607  O   TYR A  41      -1.302  -9.365  -0.166  1.00  0.590          O  
ATOM    608  CB  TYR A  41      -1.771  -6.620   1.575  1.00  0.830          C  
ATOM    609  CG  TYR A  41      -1.769  -6.460   3.093  1.00  0.830          C  
ATOM    610  CD1 TYR A  41      -1.067  -5.447   3.695  1.00  0.830          C  
ATOM    611  CD2 TYR A  41      -2.473  -7.354   3.877  1.00  0.830          C  
ATOM    612  CE1 TYR A  41      -1.033  -5.336   5.060  1.00  0.830          C  
ATOM    613  CE2 TYR A  41      -2.437  -7.242   5.251  1.00  0.830          C  
ATOM    614  CZ  TYR A  41      -1.708  -6.235   5.840  1.00  0.830          C  
ATOM    615  OH  TYR A  41      -1.623  -6.124   7.215  1.00  0.830          O  
ATOM    616  H   TYR A  41       0.540  -5.609   1.006  1.00  0.710          H  
ATOM    617  HA  TYR A  41      -0.380  -8.210   1.811  1.00  0.710          H  
ATOM    618 1HB  TYR A  41      -1.729  -5.625   1.122  1.00  0.990          H  
ATOM    619 2HB  TYR A  41      -2.690  -7.090   1.272  1.00  0.990          H  
ATOM    620  HD1 TYR A  41      -0.524  -4.749   3.104  1.00  0.990          H  
ATOM    621  HD2 TYR A  41      -3.039  -8.165   3.412  1.00  0.990          H  
ATOM    622  HE1 TYR A  41      -0.458  -4.540   5.527  1.00  0.990          H  
ATOM    623  HE2 TYR A  41      -2.970  -7.962   5.866  1.00  0.990          H  
ATOM    624  HH  TYR A  41      -2.092  -6.852   7.637  1.00  0.990          H  
ATOM    625  N   ILE A  42      -0.850  -7.540  -1.367  1.00  0.590          N  
ATOM    626  CA  ILE A  42      -1.206  -8.175  -2.622  1.00  0.600          C  
ATOM    627  C   ILE A  42      -0.313  -9.376  -2.861  1.00  0.590          C  
ATOM    628  O   ILE A  42      -0.805 -10.448  -3.229  1.00  0.580          O  
ATOM    629  CB  ILE A  42      -1.090  -7.181  -3.793  1.00  0.840          C  
ATOM    630  CG1 ILE A  42      -2.175  -6.091  -3.638  1.00  0.840          C  
ATOM    631  CG2 ILE A  42      -1.243  -7.933  -5.145  1.00  0.840          C  
ATOM    632  CD1 ILE A  42      -1.961  -4.863  -4.503  1.00  0.840          C  
ATOM    633  H   ILE A  42      -0.550  -6.566  -1.359  1.00  0.710          H  
ATOM    634  HA  ILE A  42      -2.239  -8.517  -2.556  1.00  0.720          H  
ATOM    635  HB  ILE A  42      -0.116  -6.688  -3.751  1.00  1.000          H  
ATOM    636 1HG1 ILE A  42      -3.142  -6.526  -3.893  1.00  1.000          H  
ATOM    637 2HG1 ILE A  42      -2.210  -5.786  -2.606  1.00  1.000          H  
ATOM    638 1HG2 ILE A  42      -1.156  -7.238  -5.969  1.00  1.000          H  
ATOM    639 2HG2 ILE A  42      -0.463  -8.688  -5.250  1.00  1.000          H  
ATOM    640 3HG2 ILE A  42      -2.219  -8.420  -5.181  1.00  1.000          H  
ATOM    641 1HD1 ILE A  42      -2.758  -4.153  -4.328  1.00  1.000          H  
ATOM    642 2HD1 ILE A  42      -1.008  -4.404  -4.240  1.00  1.000          H  
ATOM    643 3HD1 ILE A  42      -1.953  -5.133  -5.551  1.00  1.000          H  
ATOM    644  N   ASP A  43       1.005  -9.210  -2.678  1.00  0.610          N  
ATOM    645  CA  ASP A  43       1.907 -10.332  -2.879  1.00  0.640          C  
ATOM    646  C   ASP A  43       1.621 -11.477  -1.921  1.00  0.600          C  
ATOM    647  O   ASP A  43       1.599 -12.633  -2.349  1.00  0.590          O  
ATOM    648  CB  ASP A  43       3.374  -9.920  -2.702  1.00  0.880          C  
ATOM    649  CG  ASP A  43       3.973  -9.098  -3.859  1.00  0.880          C  
ATOM    650  OD1 ASP A  43       3.402  -9.059  -4.926  1.00  0.880          O  
ATOM    651  OD2 ASP A  43       5.028  -8.542  -3.660  1.00  0.880          O  
ATOM    652  H   ASP A  43       1.367  -8.289  -2.409  1.00  0.730          H  
ATOM    653  HA  ASP A  43       1.774 -10.697  -3.896  1.00  0.770          H  
ATOM    654 1HB  ASP A  43       3.453  -9.320  -1.787  1.00  1.060          H  
ATOM    655 2HB  ASP A  43       3.982 -10.814  -2.552  1.00  1.060          H  
ATOM    656  N   GLU A  44       1.346 -11.185  -0.642  1.00  0.600          N  
ATOM    657  CA  GLU A  44       1.077 -12.278   0.285  1.00  0.600          C  
ATOM    658  C   GLU A  44      -0.225 -12.985  -0.055  1.00  0.540          C  
ATOM    659  O   GLU A  44      -0.293 -14.213  -0.015  1.00  0.530          O  
ATOM    660  CB  GLU A  44       1.036 -11.764   1.717  1.00  0.840          C  
ATOM    661  CG  GLU A  44       2.397 -11.329   2.264  1.00  0.840          C  
ATOM    662  CD  GLU A  44       3.359 -12.457   2.411  1.00  0.840          C  
ATOM    663  OE1 GLU A  44       3.052 -13.401   3.102  1.00  0.840          O  
ATOM    664  OE2 GLU A  44       4.394 -12.386   1.804  1.00  0.840          O  
ATOM    665  H   GLU A  44       1.387 -10.216  -0.301  1.00  0.720          H  
ATOM    666  HA  GLU A  44       1.889 -13.003   0.202  1.00  0.720          H  
ATOM    667 1HB  GLU A  44       0.370 -10.901   1.756  1.00  1.010          H  
ATOM    668 2HB  GLU A  44       0.624 -12.534   2.371  1.00  1.010          H  
ATOM    669 1HG  GLU A  44       2.826 -10.604   1.575  1.00  1.010          H  
ATOM    670 2HG  GLU A  44       2.271 -10.836   3.221  1.00  1.010          H  
ATOM    671  N   ILE A  45      -1.243 -12.226  -0.457  1.00  0.490          N  
ATOM    672  CA  ILE A  45      -2.533 -12.800  -0.803  1.00  0.440          C  
ATOM    673  C   ILE A  45      -2.363 -13.698  -2.008  1.00  0.410          C  
ATOM    674  O   ILE A  45      -2.909 -14.802  -2.037  1.00  0.400          O  
ATOM    675  CB  ILE A  45      -3.571 -11.697  -1.089  1.00  0.640          C  
ATOM    676  CG1 ILE A  45      -3.870 -10.946   0.225  1.00  0.640          C  
ATOM    677  CG2 ILE A  45      -4.880 -12.335  -1.663  1.00  0.640          C  
ATOM    678  CD1 ILE A  45      -4.569  -9.617   0.047  1.00  0.640          C  
ATOM    679  H   ILE A  45      -1.134 -11.208  -0.472  1.00  0.590          H  
ATOM    680  HA  ILE A  45      -2.886 -13.401   0.032  1.00  0.530          H  
ATOM    681  HB  ILE A  45      -3.155 -10.981  -1.802  1.00  0.760          H  
ATOM    682 1HG1 ILE A  45      -4.507 -11.578   0.842  1.00  0.760          H  
ATOM    683 2HG1 ILE A  45      -2.949 -10.786   0.758  1.00  0.760          H  
ATOM    684 1HG2 ILE A  45      -5.609 -11.564  -1.861  1.00  0.760          H  
ATOM    685 2HG2 ILE A  45      -4.670 -12.859  -2.594  1.00  0.760          H  
ATOM    686 3HG2 ILE A  45      -5.289 -13.040  -0.939  1.00  0.760          H  
ATOM    687 1HD1 ILE A  45      -4.724  -9.184   1.021  1.00  0.760          H  
ATOM    688 2HD1 ILE A  45      -3.941  -8.951  -0.544  1.00  0.760          H  
ATOM    689 3HD1 ILE A  45      -5.518  -9.743  -0.450  1.00  0.760          H  
ATOM    690  N   ASP A  46      -1.645 -13.215  -3.028  1.00  0.430          N  
ATOM    691  CA  ASP A  46      -1.423 -13.985  -4.237  1.00  0.430          C  
ATOM    692  C   ASP A  46      -0.642 -15.263  -3.972  1.00  0.450          C  
ATOM    693  O   ASP A  46      -1.052 -16.335  -4.431  1.00  0.420          O  
ATOM    694  CB  ASP A  46      -0.699 -13.140  -5.291  1.00  0.600          C  
ATOM    695  CG  ASP A  46      -0.512 -13.879  -6.617  1.00  0.600          C  
ATOM    696  OD1 ASP A  46      -1.489 -14.319  -7.194  1.00  0.600          O  
ATOM    697  OD2 ASP A  46       0.604 -14.019  -7.087  1.00  0.600          O  
ATOM    698  H   ASP A  46      -1.249 -12.272  -2.972  1.00  0.520          H  
ATOM    699  HA  ASP A  46      -2.395 -14.260  -4.641  1.00  0.520          H  
ATOM    700 1HB  ASP A  46      -1.263 -12.222  -5.465  1.00  0.720          H  
ATOM    701 2HB  ASP A  46       0.281 -12.845  -4.902  1.00  0.720          H  
ATOM    702  N   GLU A  47       0.480 -15.182  -3.249  1.00  0.510          N  
ATOM    703  CA  GLU A  47       1.239 -16.397  -3.013  1.00  0.550          C  
ATOM    704  C   GLU A  47       0.433 -17.403  -2.203  1.00  0.530          C  
ATOM    705  O   GLU A  47       0.444 -18.595  -2.525  1.00  0.530          O  
ATOM    706  CB  GLU A  47       2.568 -16.098  -2.315  1.00  0.750          C  
ATOM    707  CG  GLU A  47       3.607 -15.390  -3.195  1.00  0.750          C  
ATOM    708  CD  GLU A  47       4.886 -15.081  -2.460  1.00  0.750          C  
ATOM    709  OE1 GLU A  47       4.908 -15.248  -1.267  1.00  0.750          O  
ATOM    710  OE2 GLU A  47       5.842 -14.692  -3.094  1.00  0.750          O  
ATOM    711  H   GLU A  47       0.806 -14.282  -2.880  1.00  0.610          H  
ATOM    712  HA  GLU A  47       1.463 -16.845  -3.981  1.00  0.660          H  
ATOM    713 1HB  GLU A  47       2.377 -15.455  -1.449  1.00  0.900          H  
ATOM    714 2HB  GLU A  47       3.005 -17.024  -1.947  1.00  0.900          H  
ATOM    715 1HG  GLU A  47       3.831 -16.020  -4.054  1.00  0.900          H  
ATOM    716 2HG  GLU A  47       3.172 -14.461  -3.565  1.00  0.900          H  
ATOM    717  N   LEU A  48      -0.308 -16.936  -1.187  1.00  0.530          N  
ATOM    718  CA  LEU A  48      -1.126 -17.828  -0.381  1.00  0.540          C  
ATOM    719  C   LEU A  48      -2.228 -18.450  -1.223  1.00  0.460          C  
ATOM    720  O   LEU A  48      -2.505 -19.642  -1.106  1.00  0.470          O  
ATOM    721  CB  LEU A  48      -1.752 -17.046   0.773  1.00  0.750          C  
ATOM    722  CG  LEU A  48      -0.853 -16.558   1.910  1.00  0.750          C  
ATOM    723  CD1 LEU A  48      -1.639 -15.535   2.743  1.00  0.750          C  
ATOM    724  CD2 LEU A  48      -0.474 -17.739   2.799  1.00  0.750          C  
ATOM    725  H   LEU A  48      -0.280 -15.940  -0.941  1.00  0.640          H  
ATOM    726  HA  LEU A  48      -0.496 -18.627   0.003  1.00  0.650          H  
ATOM    727 1HB  LEU A  48      -2.266 -16.178   0.360  1.00  0.900          H  
ATOM    728 2HB  LEU A  48      -2.467 -17.690   1.232  1.00  0.900          H  
ATOM    729  HG  LEU A  48       0.046 -16.091   1.512  1.00  0.900          H  
ATOM    730 1HD1 LEU A  48      -1.018 -15.182   3.567  1.00  0.900          H  
ATOM    731 2HD1 LEU A  48      -1.922 -14.688   2.116  1.00  0.900          H  
ATOM    732 3HD1 LEU A  48      -2.521 -16.005   3.132  1.00  0.900          H  
ATOM    733 1HD2 LEU A  48       0.149 -17.388   3.624  1.00  0.900          H  
ATOM    734 2HD2 LEU A  48      -1.376 -18.197   3.209  1.00  0.900          H  
ATOM    735 3HD2 LEU A  48       0.079 -18.482   2.231  1.00  0.900          H  
ATOM    736  N   PHE A  49      -2.849 -17.655  -2.093  1.00  0.390          N  
ATOM    737  CA  PHE A  49      -3.899 -18.135  -2.967  1.00  0.360          C  
ATOM    738  C   PHE A  49      -3.385 -19.258  -3.840  1.00  0.340          C  
ATOM    739  O   PHE A  49      -4.003 -20.327  -3.917  1.00  0.350          O  
ATOM    740  CB  PHE A  49      -4.443 -16.981  -3.793  1.00  0.520          C  
ATOM    741  CG  PHE A  49      -5.455 -17.355  -4.777  1.00  0.520          C  
ATOM    742  CD1 PHE A  49      -6.745 -17.636  -4.375  1.00  0.520          C  
ATOM    743  CD2 PHE A  49      -5.139 -17.403  -6.123  1.00  0.520          C  
ATOM    744  CE1 PHE A  49      -7.704 -17.966  -5.301  1.00  0.520          C  
ATOM    745  CE2 PHE A  49      -6.095 -17.727  -7.052  1.00  0.520          C  
ATOM    746  CZ  PHE A  49      -7.383 -18.009  -6.639  1.00  0.520          C  
ATOM    747  H   PHE A  49      -2.622 -16.658  -2.128  1.00  0.470          H  
ATOM    748  HA  PHE A  49      -4.707 -18.529  -2.373  1.00  0.430          H  
ATOM    749 1HB  PHE A  49      -4.871 -16.236  -3.123  1.00  0.620          H  
ATOM    750 2HB  PHE A  49      -3.623 -16.500  -4.317  1.00  0.620          H  
ATOM    751  HD1 PHE A  49      -6.996 -17.596  -3.316  1.00  0.620          H  
ATOM    752  HD2 PHE A  49      -4.117 -17.173  -6.442  1.00  0.620          H  
ATOM    753  HE1 PHE A  49      -8.720 -18.190  -4.976  1.00  0.620          H  
ATOM    754  HE2 PHE A  49      -5.840 -17.759  -8.111  1.00  0.620          H  
ATOM    755  HZ  PHE A  49      -8.146 -18.267  -7.373  1.00  0.620          H  
ATOM    756  N   LYS A  50      -2.249 -19.024  -4.497  1.00  0.350          N  
ATOM    757  CA  LYS A  50      -1.672 -20.030  -5.359  1.00  0.360          C  
ATOM    758  C   LYS A  50      -1.296 -21.288  -4.575  1.00  0.350          C  
ATOM    759  O   LYS A  50      -1.529 -22.402  -5.062  1.00  0.360          O  
ATOM    760  CB  LYS A  50      -0.457 -19.462  -6.097  1.00  0.500          C  
ATOM    761  CG  LYS A  50      -0.791 -18.437  -7.215  1.00  0.500          C  
ATOM    762  CD  LYS A  50       0.489 -17.995  -7.942  1.00  0.500          C  
ATOM    763  CE  LYS A  50       0.222 -17.171  -9.237  1.00  0.500          C  
ATOM    764  NZ  LYS A  50      -0.184 -15.735  -8.988  1.00  0.500          N  
ATOM    765  H   LYS A  50      -1.785 -18.114  -4.394  1.00  0.420          H  
ATOM    766  HA  LYS A  50      -2.420 -20.311  -6.099  1.00  0.430          H  
ATOM    767 1HB  LYS A  50       0.188 -18.955  -5.372  1.00  0.600          H  
ATOM    768 2HB  LYS A  50       0.118 -20.276  -6.534  1.00  0.600          H  
ATOM    769 1HG  LYS A  50      -1.483 -18.885  -7.927  1.00  0.600          H  
ATOM    770 2HG  LYS A  50      -1.268 -17.562  -6.768  1.00  0.600          H  
ATOM    771 1HD  LYS A  50       1.070 -17.367  -7.259  1.00  0.600          H  
ATOM    772 2HD  LYS A  50       1.086 -18.869  -8.196  1.00  0.600          H  
ATOM    773 1HE  LYS A  50       1.132 -17.173  -9.832  1.00  0.600          H  
ATOM    774 2HE  LYS A  50      -0.569 -17.661  -9.801  1.00  0.600          H  
ATOM    775 1HZ  LYS A  50      -0.327 -15.270  -9.860  1.00  0.600          H  
ATOM    776 2HZ  LYS A  50      -1.035 -15.624  -8.435  1.00  0.600          H  
ATOM    777 3HZ  LYS A  50       0.529 -15.217  -8.461  1.00  0.600          H  
ATOM    778  N   GLU A  51      -0.729 -21.134  -3.365  1.00  0.370          N  
ATOM    779  CA  GLU A  51      -0.383 -22.301  -2.573  1.00  0.370          C  
ATOM    780  C   GLU A  51      -1.632 -23.097  -2.224  1.00  0.360          C  
ATOM    781  O   GLU A  51      -1.624 -24.324  -2.328  1.00  0.370          O  
ATOM    782  CB  GLU A  51       0.376 -21.932  -1.295  1.00  0.520          C  
ATOM    783  CG  GLU A  51       0.833 -23.162  -0.504  1.00  0.520          C  
ATOM    784  CD  GLU A  51       1.642 -22.866   0.728  1.00  0.520          C  
ATOM    785  OE1 GLU A  51       1.829 -21.721   1.047  1.00  0.520          O  
ATOM    786  OE2 GLU A  51       2.078 -23.801   1.353  1.00  0.520          O  
ATOM    787  H   GLU A  51      -0.505 -20.199  -3.009  1.00  0.440          H  
ATOM    788  HA  GLU A  51       0.266 -22.938  -3.171  1.00  0.440          H  
ATOM    789 1HB  GLU A  51       1.248 -21.331  -1.548  1.00  0.620          H  
ATOM    790 2HB  GLU A  51      -0.264 -21.325  -0.653  1.00  0.620          H  
ATOM    791 1HG  GLU A  51      -0.049 -23.689  -0.205  1.00  0.620          H  
ATOM    792 2HG  GLU A  51       1.402 -23.815  -1.163  1.00  0.620          H  
ATOM    793  N   ALA A  52      -2.709 -22.417  -1.805  1.00  0.340          N  
ATOM    794  CA  ALA A  52      -3.931 -23.121  -1.454  1.00  0.340          C  
ATOM    795  C   ALA A  52      -4.464 -23.886  -2.645  1.00  0.350          C  
ATOM    796  O   ALA A  52      -4.885 -25.036  -2.504  1.00  0.370          O  
ATOM    797  CB  ALA A  52      -4.997 -22.157  -0.980  1.00  0.480          C  
ATOM    798  H   ALA A  52      -2.658 -21.398  -1.700  1.00  0.410          H  
ATOM    799  HA  ALA A  52      -3.702 -23.829  -0.660  1.00  0.410          H  
ATOM    800 1HB  ALA A  52      -5.897 -22.705  -0.716  1.00  0.570          H  
ATOM    801 2HB  ALA A  52      -4.653 -21.625  -0.131  1.00  0.570          H  
ATOM    802 3HB  ALA A  52      -5.222 -21.450  -1.783  1.00  0.570          H  
ATOM    803  N   ASN A  53      -4.403 -23.282  -3.835  1.00  0.360          N  
ATOM    804  CA  ASN A  53      -4.898 -23.970  -5.007  1.00  0.400          C  
ATOM    805  C   ASN A  53      -4.069 -25.199  -5.302  1.00  0.410          C  
ATOM    806  O   ASN A  53      -4.623 -26.259  -5.594  1.00  0.450          O  
ATOM    807  CB  ASN A  53      -4.899 -23.057  -6.212  1.00  0.540          C  
ATOM    808  CG  ASN A  53      -5.980 -22.027  -6.182  1.00  0.540          C  
ATOM    809  OD1 ASN A  53      -6.956 -22.119  -5.429  1.00  0.540          O  
ATOM    810  ND2 ASN A  53      -5.841 -21.051  -7.023  1.00  0.540          N  
ATOM    811  H   ASN A  53      -4.078 -22.311  -3.901  1.00  0.430          H  
ATOM    812  HA  ASN A  53      -5.918 -24.301  -4.810  1.00  0.480          H  
ATOM    813 1HB  ASN A  53      -3.938 -22.541  -6.263  1.00  0.650          H  
ATOM    814 2HB  ASN A  53      -4.998 -23.652  -7.118  1.00  0.650          H  
ATOM    815 1HD2 ASN A  53      -6.544 -20.340  -7.076  1.00  0.650          H  
ATOM    816 2HD2 ASN A  53      -5.045 -21.012  -7.623  1.00  0.650          H  
ATOM    817  N   ALA A  54      -2.742 -25.084  -5.197  1.00  0.400          N  
ATOM    818  CA  ALA A  54      -1.889 -26.228  -5.461  1.00  0.440          C  
ATOM    819  C   ALA A  54      -2.182 -27.359  -4.496  1.00  0.420          C  
ATOM    820  O   ALA A  54      -2.297 -28.513  -4.910  1.00  0.460          O  
ATOM    821  CB  ALA A  54      -0.431 -25.833  -5.349  1.00  0.600          C  
ATOM    822  H   ALA A  54      -2.325 -24.171  -4.983  1.00  0.480          H  
ATOM    823  HA  ALA A  54      -2.094 -26.577  -6.472  1.00  0.530          H  
ATOM    824 1HB  ALA A  54       0.197 -26.691  -5.569  1.00  0.720          H  
ATOM    825 2HB  ALA A  54      -0.219 -25.031  -6.056  1.00  0.720          H  
ATOM    826 3HB  ALA A  54      -0.232 -25.482  -4.335  1.00  0.720          H  
ATOM    827  N   ILE A  55      -2.390 -27.029  -3.223  1.00  0.380          N  
ATOM    828  CA  ILE A  55      -2.638 -28.048  -2.225  1.00  0.380          C  
ATOM    829  C   ILE A  55      -3.959 -28.739  -2.498  1.00  0.390          C  
ATOM    830  O   ILE A  55      -4.024 -29.970  -2.445  1.00  0.410          O  
ATOM    831  CB  ILE A  55      -2.667 -27.452  -0.822  1.00  0.530          C  
ATOM    832  CG1 ILE A  55      -1.302 -26.907  -0.442  1.00  0.530          C  
ATOM    833  CG2 ILE A  55      -3.007 -28.614   0.163  1.00  0.530          C  
ATOM    834  CD1 ILE A  55      -1.367 -25.977   0.744  1.00  0.530          C  
ATOM    835  H   ILE A  55      -2.290 -26.046  -2.939  1.00  0.460          H  
ATOM    836  HA  ILE A  55      -1.843 -28.787  -2.277  1.00  0.460          H  
ATOM    837  HB  ILE A  55      -3.391 -26.647  -0.758  1.00  0.640          H  
ATOM    838 1HG1 ILE A  55      -0.656 -27.742  -0.182  1.00  0.640          H  
ATOM    839 2HG1 ILE A  55      -0.859 -26.383  -1.279  1.00  0.640          H  
ATOM    840 1HG2 ILE A  55      -3.013 -28.257   1.169  1.00  0.640          H  
ATOM    841 2HG2 ILE A  55      -3.981 -29.046  -0.055  1.00  0.640          H  
ATOM    842 3HG2 ILE A  55      -2.255 -29.390   0.073  1.00  0.640          H  
ATOM    843 1HD1 ILE A  55      -0.361 -25.632   0.994  1.00  0.640          H  
ATOM    844 2HD1 ILE A  55      -1.992 -25.119   0.499  1.00  0.640          H  
ATOM    845 3HD1 ILE A  55      -1.780 -26.474   1.574  1.00  0.640          H  
ATOM    846  N   GLU A  56      -5.024 -27.964  -2.746  1.00  0.380          N  
ATOM    847  CA  GLU A  56      -6.311 -28.579  -3.011  1.00  0.400          C  
ATOM    848  C   GLU A  56      -6.214 -29.464  -4.236  1.00  0.420          C  
ATOM    849  O   GLU A  56      -6.767 -30.564  -4.242  1.00  0.430          O  
ATOM    850  CB  GLU A  56      -7.426 -27.553  -3.209  1.00  0.550          C  
ATOM    851  CG  GLU A  56      -8.810 -28.207  -3.362  1.00  0.550          C  
ATOM    852  CD  GLU A  56      -9.949 -27.242  -3.487  1.00  0.550          C  
ATOM    853  OE1 GLU A  56      -9.711 -26.064  -3.542  1.00  0.550          O  
ATOM    854  OE2 GLU A  56     -11.071 -27.688  -3.519  1.00  0.550          O  
ATOM    855  H   GLU A  56      -4.928 -26.942  -2.760  1.00  0.460          H  
ATOM    856  HA  GLU A  56      -6.575 -29.206  -2.164  1.00  0.480          H  
ATOM    857 1HB  GLU A  56      -7.453 -26.873  -2.370  1.00  0.660          H  
ATOM    858 2HB  GLU A  56      -7.219 -26.961  -4.105  1.00  0.660          H  
ATOM    859 1HG  GLU A  56      -8.791 -28.816  -4.249  1.00  0.660          H  
ATOM    860 2HG  GLU A  56      -8.985 -28.864  -2.510  1.00  0.660          H  
ATOM    861  N   ASN A  57      -5.507 -29.006  -5.277  1.00  0.440          N  
ATOM    862  CA  ASN A  57      -5.386 -29.799  -6.480  1.00  0.490          C  
ATOM    863  C   ASN A  57      -4.639 -31.089  -6.206  1.00  0.500          C  
ATOM    864  O   ASN A  57      -5.064 -32.145  -6.673  1.00  0.530          O  
ATOM    865  CB  ASN A  57      -4.662 -29.018  -7.555  1.00  0.670          C  
ATOM    866  CG  ASN A  57      -5.484 -27.910  -8.136  1.00  0.670          C  
ATOM    867  OD1 ASN A  57      -6.719 -27.902  -8.069  1.00  0.670          O  
ATOM    868  ND2 ASN A  57      -4.811 -26.951  -8.712  1.00  0.670          N  
ATOM    869  H   ASN A  57      -5.084 -28.073  -5.247  1.00  0.530          H  
ATOM    870  HA  ASN A  57      -6.385 -30.058  -6.828  1.00  0.590          H  
ATOM    871 1HB  ASN A  57      -3.753 -28.590  -7.132  1.00  0.800          H  
ATOM    872 2HB  ASN A  57      -4.361 -29.694  -8.355  1.00  0.800          H  
ATOM    873 1HD2 ASN A  57      -5.296 -26.178  -9.118  1.00  0.800          H  
ATOM    874 2HD2 ASN A  57      -3.815 -26.987  -8.744  1.00  0.800          H  
ATOM    875  N   PHE A  58      -3.563 -31.037  -5.410  1.00  0.490          N  
ATOM    876  CA  PHE A  58      -2.823 -32.251  -5.119  1.00  0.520          C  
ATOM    877  C   PHE A  58      -3.697 -33.215  -4.332  1.00  0.510          C  
ATOM    878  O   PHE A  58      -3.678 -34.417  -4.596  1.00  0.580          O  
ATOM    879  CB  PHE A  58      -1.529 -31.970  -4.343  1.00  0.720          C  
ATOM    880  CG  PHE A  58      -0.392 -31.328  -5.135  1.00  0.720          C  
ATOM    881  CD1 PHE A  58       0.240 -30.188  -4.651  1.00  0.720          C  
ATOM    882  CD2 PHE A  58       0.047 -31.856  -6.346  1.00  0.720          C  
ATOM    883  CE1 PHE A  58       1.262 -29.591  -5.344  1.00  0.720          C  
ATOM    884  CE2 PHE A  58       1.073 -31.253  -7.043  1.00  0.720          C  
ATOM    885  CZ  PHE A  58       1.677 -30.119  -6.539  1.00  0.720          C  
ATOM    886  H   PHE A  58      -3.216 -30.133  -5.074  1.00  0.590          H  
ATOM    887  HA  PHE A  58      -2.566 -32.726  -6.063  1.00  0.620          H  
ATOM    888 1HB  PHE A  58      -1.761 -31.312  -3.503  1.00  0.860          H  
ATOM    889 2HB  PHE A  58      -1.154 -32.900  -3.937  1.00  0.860          H  
ATOM    890  HD1 PHE A  58      -0.092 -29.772  -3.706  1.00  0.860          H  
ATOM    891  HD2 PHE A  58      -0.425 -32.752  -6.754  1.00  0.860          H  
ATOM    892  HE1 PHE A  58       1.741 -28.701  -4.946  1.00  0.860          H  
ATOM    893  HE2 PHE A  58       1.406 -31.674  -7.991  1.00  0.860          H  
ATOM    894  HZ  PHE A  58       2.485 -29.644  -7.089  1.00  0.860          H  
ATOM    895  N   LEU A  59      -4.479 -32.695  -3.385  1.00  0.460          N  
ATOM    896  CA  LEU A  59      -5.344 -33.521  -2.563  1.00  0.480          C  
ATOM    897  C   LEU A  59      -6.399 -34.203  -3.433  1.00  0.460          C  
ATOM    898  O   LEU A  59      -6.640 -35.408  -3.298  1.00  0.500          O  
ATOM    899  CB  LEU A  59      -5.983 -32.637  -1.480  1.00  0.660          C  
ATOM    900  CG  LEU A  59      -6.918 -33.277  -0.453  1.00  0.660          C  
ATOM    901  CD1 LEU A  59      -6.174 -34.370   0.377  1.00  0.660          C  
ATOM    902  CD2 LEU A  59      -7.427 -32.159   0.458  1.00  0.660          C  
ATOM    903  H   LEU A  59      -4.427 -31.688  -3.193  1.00  0.550          H  
ATOM    904  HA  LEU A  59      -4.733 -34.287  -2.095  1.00  0.580          H  
ATOM    905 1HB  LEU A  59      -5.190 -32.138  -0.936  1.00  0.800          H  
ATOM    906 2HB  LEU A  59      -6.556 -31.865  -1.990  1.00  0.800          H  
ATOM    907  HG  LEU A  59      -7.761 -33.748  -0.962  1.00  0.800          H  
ATOM    908 1HD1 LEU A  59      -6.860 -34.796   1.111  1.00  0.800          H  
ATOM    909 2HD1 LEU A  59      -5.815 -35.172  -0.275  1.00  0.800          H  
ATOM    910 3HD1 LEU A  59      -5.328 -33.927   0.901  1.00  0.800          H  
ATOM    911 1HD2 LEU A  59      -8.112 -32.584   1.182  1.00  0.800          H  
ATOM    912 2HD2 LEU A  59      -6.584 -31.690   0.974  1.00  0.800          H  
ATOM    913 3HD2 LEU A  59      -7.950 -31.411  -0.138  1.00  0.800          H  
ATOM    914  N   ILE A  60      -7.000 -33.453  -4.363  1.00  0.430          N  
ATOM    915  CA  ILE A  60      -7.991 -34.025  -5.258  1.00  0.450          C  
ATOM    916  C   ILE A  60      -7.360 -35.088  -6.136  1.00  0.510          C  
ATOM    917  O   ILE A  60      -7.947 -36.158  -6.304  1.00  0.550          O  
ATOM    918  CB  ILE A  60      -8.656 -32.958  -6.152  1.00  0.620          C  
ATOM    919  CG1 ILE A  60      -9.529 -32.030  -5.273  1.00  0.620          C  
ATOM    920  CG2 ILE A  60      -9.505 -33.655  -7.272  1.00  0.620          C  
ATOM    921  CD1 ILE A  60      -9.987 -30.761  -5.965  1.00  0.620          C  
ATOM    922  H   ILE A  60      -6.783 -32.453  -4.417  1.00  0.520          H  
ATOM    923  HA  ILE A  60      -8.765 -34.494  -4.659  1.00  0.540          H  
ATOM    924  HB  ILE A  60      -7.882 -32.338  -6.610  1.00  0.750          H  
ATOM    925 1HG1 ILE A  60     -10.408 -32.580  -4.948  1.00  0.750          H  
ATOM    926 2HG1 ILE A  60      -8.959 -31.747  -4.390  1.00  0.750          H  
ATOM    927 1HG2 ILE A  60      -9.970 -32.911  -7.905  1.00  0.750          H  
ATOM    928 2HG2 ILE A  60      -8.877 -34.287  -7.897  1.00  0.750          H  
ATOM    929 3HG2 ILE A  60     -10.280 -34.271  -6.810  1.00  0.750          H  
ATOM    930 1HD1 ILE A  60     -10.587 -30.168  -5.268  1.00  0.750          H  
ATOM    931 2HD1 ILE A  60      -9.113 -30.180  -6.272  1.00  0.750          H  
ATOM    932 3HD1 ILE A  60     -10.587 -30.993  -6.834  1.00  0.750          H  
ATOM    933  N   GLN A  61      -6.188 -34.801  -6.716  1.00  0.550          N  
ATOM    934  CA  GLN A  61      -5.514 -35.748  -7.593  1.00  0.650          C  
ATOM    935  C   GLN A  61      -5.184 -37.042  -6.870  1.00  0.680          C  
ATOM    936  O   GLN A  61      -5.360 -38.125  -7.439  1.00  0.750          O  
ATOM    937  CB  GLN A  61      -4.213 -35.136  -8.113  1.00  0.870          C  
ATOM    938  CG  GLN A  61      -4.377 -34.007  -9.116  1.00  0.870          C  
ATOM    939  CD  GLN A  61      -3.054 -33.296  -9.364  1.00  0.870          C  
ATOM    940  OE1 GLN A  61      -2.083 -33.529  -8.633  1.00  0.870          O  
ATOM    941  NE2 GLN A  61      -3.006 -32.438 -10.374  1.00  0.870          N  
ATOM    942  H   GLN A  61      -5.759 -33.883  -6.558  1.00  0.660          H  
ATOM    943  HA  GLN A  61      -6.172 -35.975  -8.428  1.00  0.780          H  
ATOM    944 1HB  GLN A  61      -3.651 -34.746  -7.266  1.00  1.040          H  
ATOM    945 2HB  GLN A  61      -3.607 -35.913  -8.574  1.00  1.040          H  
ATOM    946 1HG  GLN A  61      -4.707 -34.436 -10.060  1.00  1.040          H  
ATOM    947 2HG  GLN A  61      -5.111 -33.295  -8.767  1.00  1.040          H  
ATOM    948 1HE2 GLN A  61      -2.157 -31.946 -10.573  1.00  1.040          H  
ATOM    949 2HE2 GLN A  61      -3.816 -32.280 -10.942  1.00  1.040          H  
ATOM    950  N   LYS A  62      -4.725 -36.951  -5.614  1.00  0.640          N  
ATOM    951  CA  LYS A  62      -4.412 -38.150  -4.855  1.00  0.690          C  
ATOM    952  C   LYS A  62      -5.658 -38.962  -4.604  1.00  0.660          C  
ATOM    953  O   LYS A  62      -5.661 -40.180  -4.794  1.00  0.740          O  
ATOM    954  CB  LYS A  62      -3.810 -37.806  -3.493  1.00  0.950          C  
ATOM    955  CG  LYS A  62      -2.401 -37.268  -3.482  1.00  0.950          C  
ATOM    956  CD  LYS A  62      -2.015 -36.936  -2.042  1.00  0.950          C  
ATOM    957  CE  LYS A  62      -0.655 -36.321  -1.916  1.00  0.950          C  
ATOM    958  NZ  LYS A  62       0.439 -37.276  -2.236  1.00  0.950          N  
ATOM    959  H   LYS A  62      -4.545 -36.026  -5.206  1.00  0.770          H  
ATOM    960  HA  LYS A  62      -3.713 -38.757  -5.428  1.00  0.830          H  
ATOM    961 1HB  LYS A  62      -4.439 -37.048  -3.014  1.00  1.140          H  
ATOM    962 2HB  LYS A  62      -3.838 -38.687  -2.849  1.00  1.140          H  
ATOM    963 1HG  LYS A  62      -1.730 -38.025  -3.877  1.00  1.140          H  
ATOM    964 2HG  LYS A  62      -2.330 -36.384  -4.100  1.00  1.140          H  
ATOM    965 1HD  LYS A  62      -2.751 -36.248  -1.622  1.00  1.140          H  
ATOM    966 2HD  LYS A  62      -2.035 -37.846  -1.442  1.00  1.140          H  
ATOM    967 1HE  LYS A  62      -0.581 -35.464  -2.584  1.00  1.140          H  
ATOM    968 2HE  LYS A  62      -0.535 -35.975  -0.895  1.00  1.140          H  
ATOM    969 1HZ  LYS A  62       1.324 -36.764  -2.107  1.00  1.140          H  
ATOM    970 2HZ  LYS A  62       0.406 -38.078  -1.613  1.00  1.140          H  
ATOM    971 3HZ  LYS A  62       0.369 -37.591  -3.182  1.00  1.140          H  
ATOM    972  N   ARG A  63      -6.735 -38.289  -4.202  1.00  0.570          N  
ATOM    973  CA  ARG A  63      -7.968 -38.982  -3.909  1.00  0.560          C  
ATOM    974  C   ARG A  63      -8.554 -39.629  -5.151  1.00  0.600          C  
ATOM    975  O   ARG A  63      -9.008 -40.773  -5.083  1.00  0.650          O  
ATOM    976  CB  ARG A  63      -8.958 -38.023  -3.271  1.00  0.790          C  
ATOM    977  CG  ARG A  63      -8.550 -37.543  -1.860  1.00  0.790          C  
ATOM    978  CD  ARG A  63      -8.848 -38.552  -0.795  1.00  0.790          C  
ATOM    979  NE  ARG A  63      -8.386 -38.115   0.518  1.00  0.790          N  
ATOM    980  CZ  ARG A  63      -9.043 -37.264   1.351  1.00  0.790          C  
ATOM    981  NH1 ARG A  63     -10.196 -36.725   0.994  1.00  0.790          N  
ATOM    982  NH2 ARG A  63      -8.529 -36.958   2.528  1.00  0.790          N  
ATOM    983  H   ARG A  63      -6.680 -37.275  -4.050  1.00  0.680          H  
ATOM    984  HA  ARG A  63      -7.745 -39.771  -3.197  1.00  0.670          H  
ATOM    985 1HB  ARG A  63      -9.057 -37.139  -3.902  1.00  0.950          H  
ATOM    986 2HB  ARG A  63      -9.938 -38.494  -3.205  1.00  0.950          H  
ATOM    987 1HG  ARG A  63      -7.472 -37.369  -1.838  1.00  0.950          H  
ATOM    988 2HG  ARG A  63      -9.062 -36.610  -1.633  1.00  0.950          H  
ATOM    989 1HD  ARG A  63      -9.916 -38.744  -0.746  1.00  0.950          H  
ATOM    990 2HD  ARG A  63      -8.329 -39.480  -1.022  1.00  0.950          H  
ATOM    991  HE  ARG A  63      -7.479 -38.508   0.834  1.00  0.950          H  
ATOM    992 1HH1 ARG A  63     -10.601 -36.939   0.101  1.00  0.950          H  
ATOM    993 2HH1 ARG A  63     -10.674 -36.087   1.622  1.00  0.950          H  
ATOM    994 1HH2 ARG A  63      -7.655 -37.364   2.826  1.00  0.950          H  
ATOM    995 2HH2 ARG A  63      -9.009 -36.289   3.147  1.00  0.950          H  
ATOM    996  N   GLU A  64      -8.503 -38.936  -6.294  1.00  0.620          N  
ATOM    997  CA  GLU A  64      -9.044 -39.494  -7.520  1.00  0.700          C  
ATOM    998  C   GLU A  64      -8.209 -40.699  -7.931  1.00  0.800          C  
ATOM    999  O   GLU A  64      -8.760 -41.743  -8.284  1.00  0.850          O  
ATOM   1000  CB  GLU A  64      -9.076 -38.425  -8.616  1.00  0.950          C  
ATOM   1001  CG  GLU A  64      -9.666 -38.869  -9.953  1.00  0.950          C  
ATOM   1002  CD  GLU A  64     -11.143 -39.251  -9.888  1.00  0.950          C  
ATOM   1003  OE1 GLU A  64     -11.775 -38.912  -8.912  1.00  0.950          O  
ATOM   1004  OE2 GLU A  64     -11.634 -39.863 -10.826  1.00  0.950          O  
ATOM   1005  H   GLU A  64      -8.134 -37.982  -6.298  1.00  0.740          H  
ATOM   1006  HA  GLU A  64     -10.063 -39.825  -7.332  1.00  0.840          H  
ATOM   1007 1HB  GLU A  64      -9.648 -37.566  -8.262  1.00  1.140          H  
ATOM   1008 2HB  GLU A  64      -8.058 -38.074  -8.798  1.00  1.140          H  
ATOM   1009 1HG  GLU A  64      -9.541 -38.067 -10.678  1.00  1.140          H  
ATOM   1010 2HG  GLU A  64      -9.088 -39.716 -10.292  1.00  1.140          H  
ATOM   1011  N   PHE A  65      -6.883 -40.604  -7.809  1.00  0.830          N  
ATOM   1012  CA  PHE A  65      -6.045 -41.741  -8.131  1.00  0.930          C  
ATOM   1013  C   PHE A  65      -6.435 -42.953  -7.323  1.00  0.930          C  
ATOM   1014  O   PHE A  65      -6.610 -44.039  -7.872  1.00  1.030          O  
ATOM   1015  CB  PHE A  65      -4.572 -41.455  -7.867  1.00  1.260          C  
ATOM   1016  CG  PHE A  65      -3.743 -42.701  -7.946  1.00  1.260          C  
ATOM   1017  CD1 PHE A  65      -3.391 -43.261  -9.159  1.00  1.260          C  
ATOM   1018  CD2 PHE A  65      -3.331 -43.333  -6.772  1.00  1.260          C  
ATOM   1019  CE1 PHE A  65      -2.650 -44.425  -9.198  1.00  1.260          C  
ATOM   1020  CE2 PHE A  65      -2.599 -44.488  -6.810  1.00  1.260          C  
ATOM   1021  CZ  PHE A  65      -2.257 -45.038  -8.024  1.00  1.260          C  
ATOM   1022  H   PHE A  65      -6.441 -39.722  -7.533  1.00  1.000          H  
ATOM   1023  HA  PHE A  65      -6.177 -41.973  -9.187  1.00  1.120          H  
ATOM   1024 1HB  PHE A  65      -4.199 -40.734  -8.591  1.00  1.510          H  
ATOM   1025 2HB  PHE A  65      -4.452 -41.019  -6.879  1.00  1.510          H  
ATOM   1026  HD1 PHE A  65      -3.710 -42.783 -10.086  1.00  1.510          H  
ATOM   1027  HD2 PHE A  65      -3.606 -42.900  -5.811  1.00  1.510          H  
ATOM   1028  HE1 PHE A  65      -2.379 -44.865 -10.157  1.00  1.510          H  
ATOM   1029  HE2 PHE A  65      -2.288 -44.968  -5.883  1.00  1.510          H  
ATOM   1030  HZ  PHE A  65      -1.674 -45.956  -8.060  1.00  1.510          H  
ATOM   1031  N   LEU A  66      -6.553 -42.778  -6.006  1.00  0.870          N  
ATOM   1032  CA  LEU A  66      -6.866 -43.896  -5.143  1.00  0.920          C  
ATOM   1033  C   LEU A  66      -8.238 -44.485  -5.471  1.00  0.930          C  
ATOM   1034  O   LEU A  66      -8.389 -45.708  -5.549  1.00  1.020          O  
ATOM   1035  CB  LEU A  66      -6.827 -43.421  -3.689  1.00  1.270          C  
ATOM   1036  CG  LEU A  66      -5.424 -43.012  -3.137  1.00  1.270          C  
ATOM   1037  CD1 LEU A  66      -5.611 -42.346  -1.784  1.00  1.270          C  
ATOM   1038  CD2 LEU A  66      -4.507 -44.229  -3.017  1.00  1.270          C  
ATOM   1039  H   LEU A  66      -6.392 -41.849  -5.604  1.00  1.040          H  
ATOM   1040  HA  LEU A  66      -6.122 -44.663  -5.307  1.00  1.100          H  
ATOM   1041 1HB  LEU A  66      -7.476 -42.547  -3.605  1.00  1.520          H  
ATOM   1042 2HB  LEU A  66      -7.226 -44.207  -3.054  1.00  1.520          H  
ATOM   1043  HG  LEU A  66      -4.968 -42.297  -3.808  1.00  1.520          H  
ATOM   1044 1HD1 LEU A  66      -4.642 -42.032  -1.393  1.00  1.520          H  
ATOM   1045 2HD1 LEU A  66      -6.250 -41.467  -1.893  1.00  1.520          H  
ATOM   1046 3HD1 LEU A  66      -6.072 -43.044  -1.089  1.00  1.520          H  
ATOM   1047 1HD2 LEU A  66      -3.541 -43.908  -2.629  1.00  1.520          H  
ATOM   1048 2HD2 LEU A  66      -4.948 -44.942  -2.333  1.00  1.520          H  
ATOM   1049 3HD2 LEU A  66      -4.358 -44.695  -3.981  1.00  1.520          H  
ATOM   1050  N   ARG A  67      -9.225 -43.621  -5.746  1.00  0.860          N  
ATOM   1051  CA  ARG A  67     -10.578 -44.051  -6.096  1.00  0.900          C  
ATOM   1052  C   ARG A  67     -10.623 -44.856  -7.387  1.00  0.980          C  
ATOM   1053  O   ARG A  67     -11.449 -45.759  -7.533  1.00  1.000          O  
ATOM   1054  CB  ARG A  67     -11.510 -42.857  -6.231  1.00  1.240          C  
ATOM   1055  CG  ARG A  67     -11.884 -42.175  -4.925  1.00  1.240          C  
ATOM   1056  CD  ARG A  67     -12.670 -40.942  -5.165  1.00  1.240          C  
ATOM   1057  NE  ARG A  67     -13.014 -40.272  -3.918  1.00  1.240          N  
ATOM   1058  CZ  ARG A  67     -13.627 -39.071  -3.820  1.00  1.240          C  
ATOM   1059  NH1 ARG A  67     -13.981 -38.399  -4.902  1.00  1.240          N  
ATOM   1060  NH2 ARG A  67     -13.880 -38.564  -2.623  1.00  1.240          N  
ATOM   1061  H   ARG A  67      -9.044 -42.617  -5.661  1.00  1.030          H  
ATOM   1062  HA  ARG A  67     -10.951 -44.679  -5.289  1.00  1.080          H  
ATOM   1063 1HB  ARG A  67     -11.037 -42.109  -6.869  1.00  1.490          H  
ATOM   1064 2HB  ARG A  67     -12.429 -43.168  -6.722  1.00  1.490          H  
ATOM   1065 1HG  ARG A  67     -12.503 -42.853  -4.340  1.00  1.490          H  
ATOM   1066 2HG  ARG A  67     -10.999 -41.928  -4.355  1.00  1.490          H  
ATOM   1067 1HD  ARG A  67     -12.072 -40.257  -5.772  1.00  1.490          H  
ATOM   1068 2HD  ARG A  67     -13.590 -41.193  -5.690  1.00  1.490          H  
ATOM   1069  HE  ARG A  67     -12.772 -40.745  -3.056  1.00  1.490          H  
ATOM   1070 1HH1 ARG A  67     -13.811 -38.773  -5.827  1.00  1.490          H  
ATOM   1071 2HH1 ARG A  67     -14.438 -37.503  -4.812  1.00  1.490          H  
ATOM   1072 1HH2 ARG A  67     -13.616 -39.075  -1.791  1.00  1.490          H  
ATOM   1073 2HH2 ARG A  67     -14.341 -37.670  -2.538  1.00  1.490          H  
ATOM   1074  N   GLN A  68      -9.725 -44.546  -8.319  1.00  1.050          N  
ATOM   1075  CA  GLN A  68      -9.684 -45.223  -9.600  1.00  1.170          C  
ATOM   1076  C   GLN A  68      -8.968 -46.561  -9.581  1.00  1.310          C  
ATOM   1077  O   GLN A  68      -8.914 -47.212 -10.624  1.00  1.510          O  
ATOM   1078  CB  GLN A  68      -9.016 -44.341 -10.656  1.00  1.590          C  
ATOM   1079  CG  GLN A  68      -9.786 -43.096 -11.042  1.00  1.590          C  
ATOM   1080  CD  GLN A  68      -9.007 -42.263 -12.031  1.00  1.590          C  
ATOM   1081  OE1 GLN A  68      -7.874 -42.623 -12.379  1.00  1.590          O  
ATOM   1082  NE2 GLN A  68      -9.583 -41.158 -12.487  1.00  1.590          N  
ATOM   1083  H   GLN A  68      -9.086 -43.756  -8.165  1.00  1.260          H  
ATOM   1084  HA  GLN A  68     -10.710 -45.408  -9.909  1.00  1.400          H  
ATOM   1085 1HB  GLN A  68      -8.044 -44.017 -10.272  1.00  1.910          H  
ATOM   1086 2HB  GLN A  68      -8.836 -44.923 -11.557  1.00  1.910          H  
ATOM   1087 1HG  GLN A  68     -10.716 -43.398 -11.517  1.00  1.910          H  
ATOM   1088 2HG  GLN A  68     -10.006 -42.494 -10.172  1.00  1.910          H  
ATOM   1089 1HE2 GLN A  68      -9.105 -40.573 -13.136  1.00  1.910          H  
ATOM   1090 2HE2 GLN A  68     -10.507 -40.872 -12.136  1.00  1.910          H  
ATOM   1091  N   ARG A  69      -8.405 -46.962  -8.441  1.00  1.340          N  
ATOM   1092  CA  ARG A  69      -7.723 -48.237  -8.374  1.00  1.560          C  
ATOM   1093  C   ARG A  69      -8.732 -49.379  -8.462  1.00  1.610          C  
ATOM   1094  O   ARG A  69      -8.338 -50.523  -8.680  1.00  1.990          O  
ATOM   1095  OXT ARG A  69      -9.859 -49.217  -7.995  1.00  2.340          O  
ATOM   1096  CB  ARG A  69      -6.937 -48.390  -7.084  1.00  1.970          C  
ATOM   1097  CG  ARG A  69      -5.758 -47.448  -6.916  1.00  1.970          C  
ATOM   1098  CD  ARG A  69      -5.077 -47.665  -5.612  1.00  1.970          C  
ATOM   1099  NE  ARG A  69      -5.975 -47.403  -4.476  1.00  1.970          N  
ATOM   1100  CZ  ARG A  69      -5.679 -47.624  -3.176  1.00  1.970          C  
ATOM   1101  NH1 ARG A  69      -4.495 -48.101  -2.832  1.00  1.970          N  
ATOM   1102  NH2 ARG A  69      -6.580 -47.357  -2.239  1.00  1.970          N  
ATOM   1103  H   ARG A  69      -8.480 -46.387  -7.596  1.00  1.610          H  
ATOM   1104  HA  ARG A  69      -7.034 -48.308  -9.215  1.00  1.870          H  
ATOM   1105 1HB  ARG A  69      -7.615 -48.225  -6.249  1.00  2.370          H  
ATOM   1106 2HB  ARG A  69      -6.563 -49.408  -7.004  1.00  2.370          H  
ATOM   1107 1HG  ARG A  69      -5.040 -47.616  -7.717  1.00  2.370          H  
ATOM   1108 2HG  ARG A  69      -6.107 -46.422  -6.961  1.00  2.370          H  
ATOM   1109 1HD  ARG A  69      -4.734 -48.695  -5.553  1.00  2.370          H  
ATOM   1110 2HD  ARG A  69      -4.228 -46.985  -5.541  1.00  2.370          H  
ATOM   1111  HE  ARG A  69      -6.912 -47.037  -4.694  1.00  2.370          H  
ATOM   1112 1HH1 ARG A  69      -3.804 -48.307  -3.537  1.00  2.370          H  
ATOM   1113 2HH1 ARG A  69      -4.279 -48.265  -1.858  1.00  2.370          H  
ATOM   1114 1HH2 ARG A  69      -7.493 -46.995  -2.492  1.00  2.370          H  
ATOM   1115 2HH2 ARG A  69      -6.364 -47.518  -1.268  1.00  2.370          H  
TER                                                                             
ATOM   1117  N   GLY B  70       3.633 -29.789   3.922  1.00  2.690          N  
ATOM   1118  CA  GLY B  70       4.222 -30.557   2.827  1.00  2.470          C  
ATOM   1119  C   GLY B  70       3.152 -30.896   1.804  1.00  1.990          C  
ATOM   1120  O   GLY B  70       2.441 -31.888   1.957  1.00  2.110          O  
ATOM   1121 1H   GLY B  70       4.242 -29.747   4.723  1.00  3.230          H  
ATOM   1122 2H   GLY B  70       3.389 -28.858   3.621  1.00  3.230          H  
ATOM   1123 3H   GLY B  70       2.742 -30.180   4.184  1.00  3.230          H  
ATOM   1124 1HA  GLY B  70       5.016 -29.978   2.358  1.00  2.960          H  
ATOM   1125 2HA  GLY B  70       4.665 -31.472   3.217  1.00  2.960          H  
ATOM   1126  N   SER B  71       3.051 -30.068   0.755  1.00  2.190          N  
ATOM   1127  CA  SER B  71       2.021 -30.213  -0.279  1.00  2.440          C  
ATOM   1128  C   SER B  71       2.091 -31.493  -1.118  1.00  2.040          C  
ATOM   1129  O   SER B  71       1.088 -31.876  -1.719  1.00  2.680          O  
ATOM   1130  CB  SER B  71       2.066 -29.011  -1.201  1.00  3.320          C  
ATOM   1131  OG  SER B  71       3.262 -28.984  -1.931  1.00  3.320          O  
ATOM   1132  H   SER B  71       3.687 -29.286   0.667  1.00  2.630          H  
ATOM   1133  HA  SER B  71       1.054 -30.207   0.228  1.00  2.930          H  
ATOM   1134 1HB  SER B  71       1.219 -29.046  -1.882  1.00  3.980          H  
ATOM   1135 2HB  SER B  71       1.972 -28.098  -0.613  1.00  3.980          H  
ATOM   1136  HG  SER B  71       3.210 -28.209  -2.500  1.00  3.980          H  
ATOM   1137  N   MET B  72       3.255 -32.153  -1.166  1.00  1.490          N  
ATOM   1138  CA  MET B  72       3.399 -33.414  -1.898  1.00  1.820          C  
ATOM   1139  C   MET B  72       2.789 -34.624  -1.154  1.00  1.500          C  
ATOM   1140  O   MET B  72       2.516 -35.546  -1.929  1.00  2.000          O  
ATOM   1141  CB  MET B  72       4.858 -33.647  -2.260  1.00  2.420          C  
ATOM   1142  CG  MET B  72       5.381 -32.642  -3.284  1.00  2.420          C  
ATOM   1143  SD  MET B  72       4.524 -32.769  -4.881  1.00  2.420          S  
ATOM   1144  CE  MET B  72       4.976 -31.223  -5.648  1.00  2.420          C  
ATOM   1145  H   MET B  72       4.043 -31.776  -0.671  1.00  1.790          H  
ATOM   1146  HA  MET B  72       2.841 -33.315  -2.829  1.00  2.180          H  
ATOM   1147 1HB  MET B  72       5.470 -33.572  -1.365  1.00  2.900          H  
ATOM   1148 2HB  MET B  72       4.980 -34.651  -2.668  1.00  2.900          H  
ATOM   1149 1HG  MET B  72       5.241 -31.631  -2.902  1.00  2.900          H  
ATOM   1150 2HG  MET B  72       6.446 -32.802  -3.449  1.00  2.900          H  
ATOM   1151 1HE  MET B  72       4.527 -31.166  -6.638  1.00  2.900          H  
ATOM   1152 2HE  MET B  72       4.614 -30.395  -5.035  1.00  2.900          H  
ATOM   1153 3HE  MET B  72       6.061 -31.164  -5.739  1.00  2.900          H  
ATOM   1154  N   GLY B  73       3.430 -34.953  -0.002  1.00  1.190          N  
ATOM   1155  CA  GLY B  73       2.746 -35.258   1.271  1.00  1.570          C  
ATOM   1156  C   GLY B  73       1.719 -36.397   1.369  1.00  1.320          C  
ATOM   1157  O   GLY B  73       1.340 -37.026   0.386  1.00  1.650          O  
ATOM   1158  H   GLY B  73       4.205 -35.580  -0.150  1.00  1.430          H  
ATOM   1159 1HA  GLY B  73       3.515 -35.441   2.021  1.00  1.880          H  
ATOM   1160 2HA  GLY B  73       2.253 -34.344   1.601  1.00  1.880          H  
ATOM   1161  N   LYS B  74       1.177 -36.541   2.581  1.00  1.200          N  
ATOM   1162  CA  LYS B  74       0.101 -37.469   2.912  1.00  1.120          C  
ATOM   1163  C   LYS B  74      -1.184 -36.663   2.815  1.00  0.990          C  
ATOM   1164  O   LYS B  74      -1.158 -35.460   3.078  1.00  0.910          O  
ATOM   1165  CB  LYS B  74       0.289 -38.040   4.317  1.00  1.600          C  
ATOM   1166  CG  LYS B  74       1.627 -38.765   4.556  1.00  1.600          C  
ATOM   1167  CD  LYS B  74       1.781 -40.010   3.676  1.00  1.600          C  
ATOM   1168  CE  LYS B  74       3.050 -40.786   4.024  1.00  1.600          C  
ATOM   1169  NZ  LYS B  74       3.246 -41.969   3.132  1.00  1.600          N  
ATOM   1170  H   LYS B  74       1.548 -35.948   3.311  1.00  1.440          H  
ATOM   1171  HA  LYS B  74       0.054 -38.271   2.176  1.00  1.340          H  
ATOM   1172 1HB  LYS B  74       0.221 -37.231   5.044  1.00  1.920          H  
ATOM   1173 2HB  LYS B  74      -0.524 -38.737   4.539  1.00  1.920          H  
ATOM   1174 1HG  LYS B  74       2.451 -38.084   4.345  1.00  1.920          H  
ATOM   1175 2HG  LYS B  74       1.690 -39.064   5.603  1.00  1.920          H  
ATOM   1176 1HD  LYS B  74       0.913 -40.659   3.802  1.00  1.920          H  
ATOM   1177 2HD  LYS B  74       1.845 -39.713   2.629  1.00  1.920          H  
ATOM   1178 1HE  LYS B  74       3.909 -40.124   3.926  1.00  1.920          H  
ATOM   1179 2HE  LYS B  74       2.986 -41.131   5.056  1.00  1.920          H  
ATOM   1180 1HZ  LYS B  74       4.094 -42.453   3.394  1.00  1.920          H  
ATOM   1181 2HZ  LYS B  74       2.459 -42.598   3.223  1.00  1.920          H  
ATOM   1182 3HZ  LYS B  74       3.319 -41.660   2.172  1.00  1.920          H  
ATOM   1183  N   ASP B  75      -2.318 -37.304   2.550  1.00  1.030          N  
ATOM   1184  CA  ASP B  75      -3.565 -36.551   2.423  1.00  0.980          C  
ATOM   1185  C   ASP B  75      -3.875 -35.680   3.630  1.00  0.920          C  
ATOM   1186  O   ASP B  75      -4.337 -34.549   3.477  1.00  0.860          O  
ATOM   1187  CB  ASP B  75      -4.755 -37.494   2.293  1.00  1.390          C  
ATOM   1188  CG  ASP B  75      -4.834 -38.268   1.009  1.00  1.390          C  
ATOM   1189  OD1 ASP B  75      -4.095 -38.001   0.103  1.00  1.390          O  
ATOM   1190  OD2 ASP B  75      -5.683 -39.132   0.945  1.00  1.390          O  
ATOM   1191  H   ASP B  75      -2.317 -38.301   2.373  1.00  1.240          H  
ATOM   1192  HA  ASP B  75      -3.494 -35.916   1.540  1.00  1.180          H  
ATOM   1193 1HB  ASP B  75      -4.736 -38.207   3.126  1.00  1.670          H  
ATOM   1194 2HB  ASP B  75      -5.663 -36.912   2.398  1.00  1.670          H  
ATOM   1195  N   GLU B  76      -3.619 -36.195   4.828  1.00  0.980          N  
ATOM   1196  CA  GLU B  76      -3.909 -35.459   6.046  1.00  0.950          C  
ATOM   1197  C   GLU B  76      -3.067 -34.197   6.128  1.00  0.840          C  
ATOM   1198  O   GLU B  76      -3.542 -33.148   6.577  1.00  0.790          O  
ATOM   1199  CB  GLU B  76      -3.651 -36.361   7.253  1.00  1.340          C  
ATOM   1200  CG  GLU B  76      -4.620 -37.554   7.358  1.00  1.340          C  
ATOM   1201  CD  GLU B  76      -4.272 -38.698   6.418  1.00  1.340          C  
ATOM   1202  OE1 GLU B  76      -3.244 -38.621   5.771  1.00  1.340          O  
ATOM   1203  OE2 GLU B  76      -5.034 -39.626   6.333  1.00  1.340          O  
ATOM   1204  H   GLU B  76      -3.247 -37.147   4.897  1.00  1.180          H  
ATOM   1205  HA  GLU B  76      -4.963 -35.171   6.034  1.00  1.140          H  
ATOM   1206 1HB  GLU B  76      -2.633 -36.749   7.207  1.00  1.610          H  
ATOM   1207 2HB  GLU B  76      -3.737 -35.776   8.168  1.00  1.610          H  
ATOM   1208 1HG  GLU B  76      -4.611 -37.925   8.382  1.00  1.610          H  
ATOM   1209 2HG  GLU B  76      -5.628 -37.203   7.136  1.00  1.610          H  
ATOM   1210  N   ALA B  77      -1.805 -34.308   5.708  1.00  0.840          N  
ATOM   1211  CA  ALA B  77      -0.896 -33.179   5.714  1.00  0.790          C  
ATOM   1212  C   ALA B  77      -1.417 -32.115   4.775  1.00  0.710          C  
ATOM   1213  O   ALA B  77      -1.442 -30.933   5.118  1.00  0.680          O  
ATOM   1214  CB  ALA B  77       0.499 -33.610   5.287  1.00  1.130          C  
ATOM   1215  H   ALA B  77      -1.502 -35.203   5.347  1.00  1.010          H  
ATOM   1216  HA  ALA B  77      -0.862 -32.766   6.721  1.00  0.950          H  
ATOM   1217 1HB  ALA B  77       1.163 -32.746   5.303  1.00  1.350          H  
ATOM   1218 2HB  ALA B  77       0.869 -34.369   5.971  1.00  1.350          H  
ATOM   1219 3HB  ALA B  77       0.461 -34.011   4.280  1.00  1.350          H  
ATOM   1220  N   LEU B  78      -1.925 -32.552   3.621  1.00  0.700          N  
ATOM   1221  CA  LEU B  78      -2.428 -31.615   2.639  1.00  0.650          C  
ATOM   1222  C   LEU B  78      -3.685 -30.935   3.142  1.00  0.630          C  
ATOM   1223  O   LEU B  78      -3.833 -29.728   2.967  1.00  0.570          O  
ATOM   1224  CB  LEU B  78      -2.738 -32.309   1.318  1.00  0.930          C  
ATOM   1225  CG  LEU B  78      -1.577 -32.439   0.305  1.00  0.930          C  
ATOM   1226  CD1 LEU B  78      -0.491 -33.361   0.831  1.00  0.930          C  
ATOM   1227  CD2 LEU B  78      -2.117 -32.946  -0.960  1.00  0.930          C  
ATOM   1228  H   LEU B  78      -1.860 -33.553   3.407  1.00  0.840          H  
ATOM   1229  HA  LEU B  78      -1.666 -30.855   2.468  1.00  0.780          H  
ATOM   1230 1HB  LEU B  78      -3.081 -33.313   1.542  1.00  1.120          H  
ATOM   1231 2HB  LEU B  78      -3.550 -31.773   0.832  1.00  1.120          H  
ATOM   1232  HG  LEU B  78      -1.122 -31.469   0.141  1.00  1.120          H  
ATOM   1233 1HD1 LEU B  78       0.304 -33.435   0.102  1.00  1.120          H  
ATOM   1234 2HD1 LEU B  78      -0.074 -32.979   1.759  1.00  1.120          H  
ATOM   1235 3HD1 LEU B  78      -0.907 -34.340   0.990  1.00  1.120          H  
ATOM   1236 1HD2 LEU B  78      -1.305 -33.030  -1.668  1.00  1.120          H  
ATOM   1237 2HD2 LEU B  78      -2.574 -33.920  -0.806  1.00  1.120          H  
ATOM   1238 3HD2 LEU B  78      -2.852 -32.241  -1.321  1.00  1.120          H  
ATOM   1239  N   GLU B  79      -4.584 -31.675   3.797  1.00  0.690          N  
ATOM   1240  CA  GLU B  79      -5.788 -31.042   4.318  1.00  0.690          C  
ATOM   1241  C   GLU B  79      -5.426 -29.978   5.341  1.00  0.650          C  
ATOM   1242  O   GLU B  79      -5.998 -28.883   5.331  1.00  0.630          O  
ATOM   1243  CB  GLU B  79      -6.727 -32.066   4.964  1.00  0.970          C  
ATOM   1244  CG  GLU B  79      -7.443 -32.970   3.995  1.00  0.970          C  
ATOM   1245  CD  GLU B  79      -8.253 -34.051   4.656  1.00  0.970          C  
ATOM   1246  OE1 GLU B  79      -8.015 -34.320   5.806  1.00  0.970          O  
ATOM   1247  OE2 GLU B  79      -9.152 -34.569   4.020  1.00  0.970          O  
ATOM   1248  H   GLU B  79      -4.444 -32.687   3.890  1.00  0.830          H  
ATOM   1249  HA  GLU B  79      -6.311 -30.562   3.491  1.00  0.830          H  
ATOM   1250 1HB  GLU B  79      -6.148 -32.698   5.641  1.00  1.160          H  
ATOM   1251 2HB  GLU B  79      -7.476 -31.547   5.561  1.00  1.160          H  
ATOM   1252 1HG  GLU B  79      -8.116 -32.352   3.418  1.00  1.160          H  
ATOM   1253 2HG  GLU B  79      -6.718 -33.416   3.318  1.00  1.160          H  
ATOM   1254  N   LYS B  80      -4.439 -30.266   6.196  1.00  0.660          N  
ATOM   1255  CA  LYS B  80      -4.037 -29.285   7.184  1.00  0.640          C  
ATOM   1256  C   LYS B  80      -3.397 -28.083   6.508  1.00  0.570          C  
ATOM   1257  O   LYS B  80      -3.770 -26.946   6.807  1.00  0.530          O  
ATOM   1258  CB  LYS B  80      -3.064 -29.882   8.202  1.00  0.900          C  
ATOM   1259  CG  LYS B  80      -2.605 -28.908   9.337  1.00  0.900          C  
ATOM   1260  CD  LYS B  80      -3.773 -28.495  10.255  1.00  0.900          C  
ATOM   1261  CE  LYS B  80      -3.290 -27.859  11.588  1.00  0.900          C  
ATOM   1262  NZ  LYS B  80      -2.740 -26.459  11.425  1.00  0.900          N  
ATOM   1263  H   LYS B  80      -4.018 -31.205   6.196  1.00  0.790          H  
ATOM   1264  HA  LYS B  80      -4.928 -28.943   7.705  1.00  0.770          H  
ATOM   1265 1HB  LYS B  80      -3.519 -30.759   8.663  1.00  1.080          H  
ATOM   1266 2HB  LYS B  80      -2.169 -30.225   7.677  1.00  1.080          H  
ATOM   1267 1HG  LYS B  80      -1.837 -29.395   9.932  1.00  1.080          H  
ATOM   1268 2HG  LYS B  80      -2.173 -28.005   8.892  1.00  1.080          H  
ATOM   1269 1HD  LYS B  80      -4.380 -27.746   9.737  1.00  1.080          H  
ATOM   1270 2HD  LYS B  80      -4.397 -29.359  10.475  1.00  1.080          H  
ATOM   1271 1HE  LYS B  80      -4.126 -27.825  12.282  1.00  1.080          H  
ATOM   1272 2HE  LYS B  80      -2.508 -28.490  12.007  1.00  1.080          H  
ATOM   1273 1HZ  LYS B  80      -2.447 -26.101  12.310  1.00  1.080          H  
ATOM   1274 2HZ  LYS B  80      -1.952 -26.396  10.775  1.00  1.080          H  
ATOM   1275 3HZ  LYS B  80      -3.441 -25.818  11.033  1.00  1.080          H  
ATOM   1276  N   ASP B  81      -2.461 -28.315   5.569  1.00  0.550          N  
ATOM   1277  CA  ASP B  81      -1.795 -27.198   4.921  1.00  0.500          C  
ATOM   1278  C   ASP B  81      -2.826 -26.339   4.192  1.00  0.430          C  
ATOM   1279  O   ASP B  81      -2.742 -25.111   4.224  1.00  0.400          O  
ATOM   1280  CB  ASP B  81      -0.709 -27.659   3.908  1.00  0.720          C  
ATOM   1281  CG  ASP B  81       0.648 -28.276   4.477  1.00  0.720          C  
ATOM   1282  OD1 ASP B  81       0.920 -28.187   5.641  1.00  0.720          O  
ATOM   1283  OD2 ASP B  81       1.423 -28.792   3.663  1.00  0.720          O  
ATOM   1284  H   ASP B  81      -2.186 -29.274   5.344  1.00  0.660          H  
ATOM   1285  HA  ASP B  81      -1.316 -26.589   5.686  1.00  0.600          H  
ATOM   1286 1HB  ASP B  81      -1.154 -28.388   3.226  1.00  0.860          H  
ATOM   1287 2HB  ASP B  81      -0.416 -26.803   3.321  1.00  0.860          H  
ATOM   1288  N   LEU B  82      -3.833 -26.968   3.579  1.00  0.440          N  
ATOM   1289  CA  LEU B  82      -4.847 -26.238   2.843  1.00  0.420          C  
ATOM   1290  C   LEU B  82      -5.644 -25.355   3.781  1.00  0.410          C  
ATOM   1291  O   LEU B  82      -5.884 -24.182   3.477  1.00  0.370          O  
ATOM   1292  CB  LEU B  82      -5.789 -27.229   2.132  1.00  0.600          C  
ATOM   1293  CG  LEU B  82      -6.922 -26.673   1.262  1.00  0.600          C  
ATOM   1294  CD1 LEU B  82      -6.343 -25.801   0.149  1.00  0.600          C  
ATOM   1295  CD2 LEU B  82      -7.681 -27.875   0.648  1.00  0.600          C  
ATOM   1296  H   LEU B  82      -3.860 -27.991   3.568  1.00  0.530          H  
ATOM   1297  HA  LEU B  82      -4.341 -25.615   2.112  1.00  0.500          H  
ATOM   1298 1HB  LEU B  82      -5.219 -27.880   1.529  1.00  0.720          H  
ATOM   1299 2HB  LEU B  82      -6.258 -27.839   2.904  1.00  0.720          H  
ATOM   1300  HG  LEU B  82      -7.602 -26.069   1.865  1.00  0.720          H  
ATOM   1301 1HD1 LEU B  82      -7.151 -25.424  -0.478  1.00  0.720          H  
ATOM   1302 2HD1 LEU B  82      -5.807 -24.954   0.565  1.00  0.720          H  
ATOM   1303 3HD1 LEU B  82      -5.671 -26.390  -0.454  1.00  0.720          H  
ATOM   1304 1HD2 LEU B  82      -8.496 -27.512   0.014  1.00  0.720          H  
ATOM   1305 2HD2 LEU B  82      -6.993 -28.468   0.050  1.00  0.720          H  
ATOM   1306 3HD2 LEU B  82      -8.088 -28.493   1.448  1.00  0.720          H  
ATOM   1307  N   ASN B  83      -6.052 -25.903   4.929  1.00  0.460          N  
ATOM   1308  CA  ASN B  83      -6.824 -25.135   5.885  1.00  0.470          C  
ATOM   1309  C   ASN B  83      -6.017 -23.983   6.479  1.00  0.440          C  
ATOM   1310  O   ASN B  83      -6.549 -22.879   6.651  1.00  0.420          O  
ATOM   1311  CB  ASN B  83      -7.326 -26.044   6.985  1.00  0.650          C  
ATOM   1312  CG  ASN B  83      -8.424 -26.955   6.521  1.00  0.650          C  
ATOM   1313  OD1 ASN B  83      -9.103 -26.701   5.518  1.00  0.650          O  
ATOM   1314  ND2 ASN B  83      -8.616 -28.029   7.238  1.00  0.650          N  
ATOM   1315  H   ASN B  83      -5.865 -26.897   5.110  1.00  0.550          H  
ATOM   1316  HA  ASN B  83      -7.678 -24.704   5.367  1.00  0.560          H  
ATOM   1317 1HB  ASN B  83      -6.495 -26.655   7.347  1.00  0.780          H  
ATOM   1318 2HB  ASN B  83      -7.683 -25.446   7.820  1.00  0.780          H  
ATOM   1319 1HD2 ASN B  83      -9.329 -28.679   6.980  1.00  0.780          H  
ATOM   1320 2HD2 ASN B  83      -8.048 -28.205   8.039  1.00  0.780          H  
ATOM   1321  N   ASP B  84      -4.723 -24.204   6.745  1.00  0.450          N  
ATOM   1322  CA  ASP B  84      -3.913 -23.138   7.314  1.00  0.450          C  
ATOM   1323  C   ASP B  84      -3.690 -22.028   6.302  1.00  0.390          C  
ATOM   1324  O   ASP B  84      -3.798 -20.846   6.645  1.00  0.400          O  
ATOM   1325  CB  ASP B  84      -2.556 -23.661   7.798  1.00  0.630          C  
ATOM   1326  CG  ASP B  84      -2.617 -24.516   9.081  1.00  0.630          C  
ATOM   1327  OD1 ASP B  84      -3.615 -24.526   9.777  1.00  0.630          O  
ATOM   1328  OD2 ASP B  84      -1.638 -25.172   9.395  1.00  0.630          O  
ATOM   1329  H   ASP B  84      -4.330 -25.144   6.617  1.00  0.540          H  
ATOM   1330  HA  ASP B  84      -4.446 -22.719   8.167  1.00  0.540          H  
ATOM   1331 1HB  ASP B  84      -2.116 -24.274   7.004  1.00  0.760          H  
ATOM   1332 2HB  ASP B  84      -1.884 -22.818   7.967  1.00  0.760          H  
ATOM   1333  N   VAL B  85      -3.445 -22.391   5.038  1.00  0.330          N  
ATOM   1334  CA  VAL B  85      -3.233 -21.377   4.025  1.00  0.290          C  
ATOM   1335  C   VAL B  85      -4.529 -20.606   3.822  1.00  0.280          C  
ATOM   1336  O   VAL B  85      -4.489 -19.383   3.740  1.00  0.300          O  
ATOM   1337  CB  VAL B  85      -2.726 -21.967   2.695  1.00  0.420          C  
ATOM   1338  CG1 VAL B  85      -2.675 -20.887   1.633  1.00  0.420          C  
ATOM   1339  CG2 VAL B  85      -1.331 -22.526   2.868  1.00  0.420          C  
ATOM   1340  H   VAL B  85      -3.359 -23.383   4.795  1.00  0.400          H  
ATOM   1341  HA  VAL B  85      -2.473 -20.682   4.388  1.00  0.350          H  
ATOM   1342  HB  VAL B  85      -3.412 -22.757   2.371  1.00  0.510          H  
ATOM   1343 1HG1 VAL B  85      -2.313 -21.322   0.715  1.00  0.510          H  
ATOM   1344 2HG1 VAL B  85      -3.649 -20.455   1.470  1.00  0.510          H  
ATOM   1345 3HG1 VAL B  85      -1.997 -20.107   1.945  1.00  0.510          H  
ATOM   1346 1HG2 VAL B  85      -0.996 -22.941   1.924  1.00  0.510          H  
ATOM   1347 2HG2 VAL B  85      -0.653 -21.727   3.173  1.00  0.510          H  
ATOM   1348 3HG2 VAL B  85      -1.322 -23.297   3.617  1.00  0.510          H  
ATOM   1349  N   SER B  86      -5.672 -21.309   3.747  1.00  0.290          N  
ATOM   1350  CA  SER B  86      -6.969 -20.672   3.554  1.00  0.310          C  
ATOM   1351  C   SER B  86      -7.245 -19.644   4.641  1.00  0.330          C  
ATOM   1352  O   SER B  86      -7.698 -18.529   4.344  1.00  0.350          O  
ATOM   1353  CB  SER B  86      -8.063 -21.716   3.539  1.00  0.430          C  
ATOM   1354  OG  SER B  86      -9.321 -21.130   3.358  1.00  0.430          O  
ATOM   1355  H   SER B  86      -5.648 -22.331   3.795  1.00  0.350          H  
ATOM   1356  HA  SER B  86      -6.967 -20.165   2.601  1.00  0.370          H  
ATOM   1357 1HB  SER B  86      -7.868 -22.432   2.740  1.00  0.510          H  
ATOM   1358 2HB  SER B  86      -8.046 -22.268   4.477  1.00  0.510          H  
ATOM   1359  HG  SER B  86      -9.946 -21.856   3.347  1.00  0.510          H  
ATOM   1360  N   LYS B  87      -6.975 -20.000   5.906  1.00  0.350          N  
ATOM   1361  CA  LYS B  87      -7.163 -19.054   6.991  1.00  0.390          C  
ATOM   1362  C   LYS B  87      -6.307 -17.816   6.766  1.00  0.380          C  
ATOM   1363  O   LYS B  87      -6.804 -16.691   6.884  1.00  0.390          O  
ATOM   1364  CB  LYS B  87      -6.826 -19.691   8.340  1.00  0.530          C  
ATOM   1365  CG  LYS B  87      -7.023 -18.764   9.553  1.00  0.530          C  
ATOM   1366  CD  LYS B  87      -6.736 -19.498  10.864  1.00  0.530          C  
ATOM   1367  CE  LYS B  87      -6.883 -18.574  12.069  1.00  0.530          C  
ATOM   1368  NZ  LYS B  87      -6.625 -19.289  13.355  1.00  0.530          N  
ATOM   1369  H   LYS B  87      -6.658 -20.954   6.112  1.00  0.420          H  
ATOM   1370  HA  LYS B  87      -8.207 -18.745   7.002  1.00  0.470          H  
ATOM   1371 1HB  LYS B  87      -7.441 -20.580   8.481  1.00  0.640          H  
ATOM   1372 2HB  LYS B  87      -5.783 -20.021   8.329  1.00  0.640          H  
ATOM   1373 1HG  LYS B  87      -6.345 -17.914   9.471  1.00  0.640          H  
ATOM   1374 2HG  LYS B  87      -8.046 -18.386   9.563  1.00  0.640          H  
ATOM   1375 1HD  LYS B  87      -7.427 -20.336  10.970  1.00  0.640          H  
ATOM   1376 2HD  LYS B  87      -5.719 -19.890  10.838  1.00  0.640          H  
ATOM   1377 1HE  LYS B  87      -6.176 -17.755  11.976  1.00  0.640          H  
ATOM   1378 2HE  LYS B  87      -7.894 -18.167  12.087  1.00  0.640          H  
ATOM   1379 1HZ  LYS B  87      -6.731 -18.644  14.127  1.00  0.640          H  
ATOM   1380 2HZ  LYS B  87      -7.286 -20.047  13.460  1.00  0.640          H  
ATOM   1381 3HZ  LYS B  87      -5.686 -19.660  13.355  1.00  0.640          H  
ATOM   1382  N   GLU B  88      -5.026 -18.016   6.425  1.00  0.390          N  
ATOM   1383  CA  GLU B  88      -4.128 -16.895   6.192  1.00  0.400          C  
ATOM   1384  C   GLU B  88      -4.590 -16.028   5.022  1.00  0.380          C  
ATOM   1385  O   GLU B  88      -4.494 -14.800   5.106  1.00  0.410          O  
ATOM   1386  CB  GLU B  88      -2.700 -17.391   5.980  1.00  0.560          C  
ATOM   1387  CG  GLU B  88      -2.047 -17.952   7.247  1.00  0.560          C  
ATOM   1388  CD  GLU B  88      -0.685 -18.529   6.999  1.00  0.560          C  
ATOM   1389  OE1 GLU B  88      -0.311 -18.602   5.862  1.00  0.560          O  
ATOM   1390  OE2 GLU B  88      -0.023 -18.894   7.940  1.00  0.560          O  
ATOM   1391  H   GLU B  88      -4.658 -18.975   6.369  1.00  0.470          H  
ATOM   1392  HA  GLU B  88      -4.128 -16.276   7.083  1.00  0.480          H  
ATOM   1393 1HB  GLU B  88      -2.703 -18.179   5.231  1.00  0.670          H  
ATOM   1394 2HB  GLU B  88      -2.080 -16.580   5.608  1.00  0.670          H  
ATOM   1395 1HG  GLU B  88      -1.963 -17.151   7.980  1.00  0.670          H  
ATOM   1396 2HG  GLU B  88      -2.694 -18.720   7.666  1.00  0.670          H  
ATOM   1397  N   ILE B  89      -5.140 -16.638   3.961  1.00  0.350          N  
ATOM   1398  CA  ILE B  89      -5.617 -15.854   2.826  1.00  0.360          C  
ATOM   1399  C   ILE B  89      -6.716 -14.950   3.292  1.00  0.370          C  
ATOM   1400  O   ILE B  89      -6.704 -13.759   2.989  1.00  0.400          O  
ATOM   1401  CB  ILE B  89      -6.240 -16.701   1.689  1.00  0.500          C  
ATOM   1402  CG1 ILE B  89      -5.195 -17.538   1.042  1.00  0.500          C  
ATOM   1403  CG2 ILE B  89      -6.904 -15.735   0.624  1.00  0.500          C  
ATOM   1404  CD1 ILE B  89      -5.712 -18.630   0.160  1.00  0.500          C  
ATOM   1405  H   ILE B  89      -5.139 -17.664   3.937  1.00  0.420          H  
ATOM   1406  HA  ILE B  89      -4.799 -15.251   2.435  1.00  0.430          H  
ATOM   1407  HB  ILE B  89      -6.997 -17.372   2.102  1.00  0.600          H  
ATOM   1408 1HG1 ILE B  89      -4.567 -16.892   0.443  1.00  0.600          H  
ATOM   1409 2HG1 ILE B  89      -4.602 -17.983   1.812  1.00  0.600          H  
ATOM   1410 1HG2 ILE B  89      -7.346 -16.306  -0.179  1.00  0.600          H  
ATOM   1411 2HG2 ILE B  89      -7.690 -15.129   1.074  1.00  0.600          H  
ATOM   1412 3HG2 ILE B  89      -6.138 -15.075   0.214  1.00  0.600          H  
ATOM   1413 1HD1 ILE B  89      -4.874 -19.175  -0.237  1.00  0.600          H  
ATOM   1414 2HD1 ILE B  89      -6.323 -19.300   0.724  1.00  0.600          H  
ATOM   1415 3HD1 ILE B  89      -6.293 -18.224  -0.652  1.00  0.600          H  
ATOM   1416  N   ASN B  90      -7.684 -15.509   4.016  1.00  0.360          N  
ATOM   1417  CA  ASN B  90      -8.803 -14.710   4.458  1.00  0.380          C  
ATOM   1418  C   ASN B  90      -8.368 -13.577   5.375  1.00  0.400          C  
ATOM   1419  O   ASN B  90      -8.882 -12.461   5.260  1.00  0.410          O  
ATOM   1420  CB  ASN B  90      -9.818 -15.595   5.141  1.00  0.520          C  
ATOM   1421  CG  ASN B  90     -10.563 -16.456   4.165  1.00  0.520          C  
ATOM   1422  OD1 ASN B  90     -10.653 -16.151   2.967  1.00  0.520          O  
ATOM   1423  ND2 ASN B  90     -11.104 -17.536   4.652  1.00  0.520          N  
ATOM   1424  H   ASN B  90      -7.643 -16.515   4.224  1.00  0.430          H  
ATOM   1425  HA  ASN B  90      -9.266 -14.259   3.582  1.00  0.460          H  
ATOM   1426 1HB  ASN B  90      -9.302 -16.243   5.856  1.00  0.630          H  
ATOM   1427 2HB  ASN B  90     -10.525 -14.984   5.697  1.00  0.630          H  
ATOM   1428 1HD2 ASN B  90     -11.609 -18.156   4.051  1.00  0.630          H  
ATOM   1429 2HD2 ASN B  90     -11.007 -17.754   5.621  1.00  0.630          H  
ATOM   1430  N   LEU B  91      -7.394 -13.825   6.253  1.00  0.400          N  
ATOM   1431  CA  LEU B  91      -6.933 -12.773   7.144  1.00  0.430          C  
ATOM   1432  C   LEU B  91      -6.240 -11.645   6.385  1.00  0.460          C  
ATOM   1433  O   LEU B  91      -6.501 -10.459   6.654  1.00  0.490          O  
ATOM   1434  CB  LEU B  91      -5.955 -13.367   8.167  1.00  0.590          C  
ATOM   1435  CG  LEU B  91      -6.547 -14.344   9.226  1.00  0.590          C  
ATOM   1436  CD1 LEU B  91      -5.402 -15.014   9.963  1.00  0.590          C  
ATOM   1437  CD2 LEU B  91      -7.440 -13.595  10.214  1.00  0.590          C  
ATOM   1438  H   LEU B  91      -7.024 -14.779   6.339  1.00  0.480          H  
ATOM   1439  HA  LEU B  91      -7.795 -12.352   7.649  1.00  0.520          H  
ATOM   1440 1HB  LEU B  91      -5.189 -13.914   7.616  1.00  0.710          H  
ATOM   1441 2HB  LEU B  91      -5.470 -12.548   8.696  1.00  0.710          H  
ATOM   1442  HG  LEU B  91      -7.133 -15.110   8.730  1.00  0.710          H  
ATOM   1443 1HD1 LEU B  91      -5.802 -15.706  10.694  1.00  0.710          H  
ATOM   1444 2HD1 LEU B  91      -4.783 -15.559   9.255  1.00  0.710          H  
ATOM   1445 3HD1 LEU B  91      -4.799 -14.262  10.468  1.00  0.710          H  
ATOM   1446 1HD2 LEU B  91      -7.832 -14.302  10.944  1.00  0.710          H  
ATOM   1447 2HD2 LEU B  91      -6.857 -12.830  10.727  1.00  0.710          H  
ATOM   1448 3HD2 LEU B  91      -8.269 -13.128   9.696  1.00  0.710          H  
ATOM   1449  N   MET B  92      -5.383 -12.003   5.416  1.00  0.440          N  
ATOM   1450  CA  MET B  92      -4.658 -11.008   4.639  1.00  0.460          C  
ATOM   1451  C   MET B  92      -5.585 -10.255   3.701  1.00  0.450          C  
ATOM   1452  O   MET B  92      -5.435  -9.046   3.520  1.00  0.470          O  
ATOM   1453  CB  MET B  92      -3.515 -11.682   3.878  1.00  0.640          C  
ATOM   1454  CG  MET B  92      -2.379 -12.192   4.791  1.00  0.640          C  
ATOM   1455  SD  MET B  92      -1.583 -10.876   5.753  1.00  0.640          S  
ATOM   1456  CE  MET B  92      -0.552 -10.108   4.517  1.00  0.640          C  
ATOM   1457  H   MET B  92      -5.198 -13.000   5.252  1.00  0.530          H  
ATOM   1458  HA  MET B  92      -4.235 -10.281   5.327  1.00  0.550          H  
ATOM   1459 1HB  MET B  92      -3.910 -12.544   3.331  1.00  0.760          H  
ATOM   1460 2HB  MET B  92      -3.105 -10.994   3.153  1.00  0.760          H  
ATOM   1461 1HG  MET B  92      -2.781 -12.929   5.486  1.00  0.760          H  
ATOM   1462 2HG  MET B  92      -1.618 -12.682   4.182  1.00  0.760          H  
ATOM   1463 1HE  MET B  92      -0.015  -9.263   4.952  1.00  0.760          H  
ATOM   1464 2HE  MET B  92       0.156 -10.836   4.173  1.00  0.760          H  
ATOM   1465 3HE  MET B  92      -1.150  -9.770   3.684  1.00  0.760          H  
ATOM   1466  N   LEU B  93      -6.553 -10.962   3.116  1.00  0.440          N  
ATOM   1467  CA  LEU B  93      -7.490 -10.376   2.182  1.00  0.440          C  
ATOM   1468  C   LEU B  93      -8.450  -9.442   2.891  1.00  0.450          C  
ATOM   1469  O   LEU B  93      -8.715  -8.343   2.398  1.00  0.470          O  
ATOM   1470  CB  LEU B  93      -8.226 -11.491   1.435  1.00  0.620          C  
ATOM   1471  CG  LEU B  93      -9.255 -11.088   0.360  1.00  0.620          C  
ATOM   1472  CD1 LEU B  93      -8.587 -10.235  -0.738  1.00  0.620          C  
ATOM   1473  CD2 LEU B  93      -9.828 -12.377  -0.233  1.00  0.620          C  
ATOM   1474  H   LEU B  93      -6.620 -11.966   3.289  1.00  0.530          H  
ATOM   1475  HA  LEU B  93      -6.929  -9.797   1.470  1.00  0.530          H  
ATOM   1476 1HB  LEU B  93      -7.477 -12.123   0.958  1.00  0.740          H  
ATOM   1477 2HB  LEU B  93      -8.746 -12.100   2.176  1.00  0.740          H  
ATOM   1478  HG  LEU B  93     -10.057 -10.502   0.811  1.00  0.740          H  
ATOM   1479 1HD1 LEU B  93      -9.328  -9.977  -1.493  1.00  0.740          H  
ATOM   1480 2HD1 LEU B  93      -8.187  -9.319  -0.316  1.00  0.740          H  
ATOM   1481 3HD1 LEU B  93      -7.787 -10.802  -1.200  1.00  0.740          H  
ATOM   1482 1HD2 LEU B  93     -10.570 -12.132  -0.996  1.00  0.740          H  
ATOM   1483 2HD2 LEU B  93      -9.025 -12.963  -0.684  1.00  0.740          H  
ATOM   1484 3HD2 LEU B  93     -10.301 -12.961   0.559  1.00  0.740          H  
ATOM   1485  N   SER B  94      -8.971  -9.865   4.048  1.00  0.460          N  
ATOM   1486  CA  SER B  94      -9.871  -9.035   4.824  1.00  0.490          C  
ATOM   1487  C   SER B  94      -9.149  -7.774   5.267  1.00  0.520          C  
ATOM   1488  O   SER B  94      -9.683  -6.666   5.129  1.00  0.540          O  
ATOM   1489  CB  SER B  94     -10.383  -9.795   6.028  1.00  0.670          C  
ATOM   1490  OG  SER B  94     -11.254  -9.004   6.791  1.00  0.670          O  
ATOM   1491  H   SER B  94      -8.763 -10.799   4.406  1.00  0.550          H  
ATOM   1492  HA  SER B  94     -10.716  -8.753   4.198  1.00  0.590          H  
ATOM   1493 1HB  SER B  94     -10.897 -10.696   5.695  1.00  0.810          H  
ATOM   1494 2HB  SER B  94      -9.537 -10.112   6.642  1.00  0.810          H  
ATOM   1495  HG  SER B  94     -11.544  -9.561   7.516  1.00  0.810          H  
ATOM   1496  N   THR B  95      -7.914  -7.932   5.771  1.00  0.520          N  
ATOM   1497  CA  THR B  95      -7.135  -6.799   6.229  1.00  0.560          C  
ATOM   1498  C   THR B  95      -6.875  -5.852   5.072  1.00  0.570          C  
ATOM   1499  O   THR B  95      -7.038  -4.640   5.218  1.00  0.600          O  
ATOM   1500  CB  THR B  95      -5.799  -7.246   6.832  1.00  0.770          C  
ATOM   1501  OG1 THR B  95      -6.029  -8.104   7.956  1.00  0.770          O  
ATOM   1502  CG2 THR B  95      -5.042  -6.013   7.305  1.00  0.770          C  
ATOM   1503  H   THR B  95      -7.516  -8.866   5.886  1.00  0.620          H  
ATOM   1504  HA  THR B  95      -7.704  -6.269   6.990  1.00  0.670          H  
ATOM   1505  HB  THR B  95      -5.225  -7.788   6.089  1.00  0.920          H  
ATOM   1506  HG1 THR B  95      -6.363  -8.973   7.631  1.00  0.920          H  
ATOM   1507 1HG2 THR B  95      -4.111  -6.322   7.747  1.00  0.920          H  
ATOM   1508 2HG2 THR B  95      -4.841  -5.353   6.472  1.00  0.920          H  
ATOM   1509 3HG2 THR B  95      -5.635  -5.485   8.049  1.00  0.920          H  
ATOM   1510  N   TYR B  96      -6.475  -6.395   3.927  1.00  0.550          N  
ATOM   1511  CA  TYR B  96      -6.228  -5.617   2.737  1.00  0.550          C  
ATOM   1512  C   TYR B  96      -7.454  -4.816   2.336  1.00  0.570          C  
ATOM   1513  O   TYR B  96      -7.348  -3.613   2.097  1.00  0.580          O  
ATOM   1514  CB  TYR B  96      -5.756  -6.551   1.640  1.00  0.770          C  
ATOM   1515  CG  TYR B  96      -5.618  -5.970   0.294  1.00  0.770          C  
ATOM   1516  CD1 TYR B  96      -4.596  -5.087  -0.009  1.00  0.770          C  
ATOM   1517  CD2 TYR B  96      -6.510  -6.368  -0.674  1.00  0.770          C  
ATOM   1518  CE1 TYR B  96      -4.490  -4.591  -1.280  1.00  0.770          C  
ATOM   1519  CE2 TYR B  96      -6.400  -5.885  -1.938  1.00  0.770          C  
ATOM   1520  CZ  TYR B  96      -5.402  -4.996  -2.250  1.00  0.770          C  
ATOM   1521  OH  TYR B  96      -5.326  -4.500  -3.529  1.00  0.770          O  
ATOM   1522  H   TYR B  96      -6.307  -7.402   3.871  1.00  0.660          H  
ATOM   1523  HA  TYR B  96      -5.429  -4.913   2.948  1.00  0.660          H  
ATOM   1524 1HB  TYR B  96      -4.812  -6.965   1.932  1.00  0.920          H  
ATOM   1525 2HB  TYR B  96      -6.450  -7.377   1.572  1.00  0.920          H  
ATOM   1526  HD1 TYR B  96      -3.889  -4.778   0.757  1.00  0.920          H  
ATOM   1527  HD2 TYR B  96      -7.305  -7.070  -0.425  1.00  0.920          H  
ATOM   1528  HE1 TYR B  96      -3.700  -3.885  -1.525  1.00  0.920          H  
ATOM   1529  HE2 TYR B  96      -7.109  -6.197  -2.704  1.00  0.920          H  
ATOM   1530  HH  TYR B  96      -4.581  -3.899  -3.594  1.00  0.920          H  
ATOM   1531  N   ALA B  97      -8.619  -5.465   2.251  1.00  0.570          N  
ATOM   1532  CA  ALA B  97      -9.830  -4.760   1.870  1.00  0.580          C  
ATOM   1533  C   ALA B  97     -10.159  -3.629   2.850  1.00  0.580          C  
ATOM   1534  O   ALA B  97     -10.558  -2.532   2.430  1.00  0.570          O  
ATOM   1535  CB  ALA B  97     -10.979  -5.742   1.800  1.00  0.810          C  
ATOM   1536  H   ALA B  97      -8.657  -6.472   2.437  1.00  0.680          H  
ATOM   1537  HA  ALA B  97      -9.670  -4.323   0.889  1.00  0.700          H  
ATOM   1538 1HB  ALA B  97     -11.884  -5.227   1.487  1.00  0.970          H  
ATOM   1539 2HB  ALA B  97     -10.735  -6.527   1.084  1.00  0.970          H  
ATOM   1540 3HB  ALA B  97     -11.129  -6.186   2.787  1.00  0.970          H  
ATOM   1541  N   LYS B  98      -9.958  -3.875   4.154  1.00  0.580          N  
ATOM   1542  CA  LYS B  98     -10.205  -2.859   5.166  1.00  0.570          C  
ATOM   1543  C   LYS B  98      -9.281  -1.671   4.933  1.00  0.570          C  
ATOM   1544  O   LYS B  98      -9.731  -0.519   4.949  1.00  0.570          O  
ATOM   1545  CB  LYS B  98     -10.003  -3.433   6.571  1.00  0.800          C  
ATOM   1546  CG  LYS B  98     -10.304  -2.467   7.735  1.00  0.800          C  
ATOM   1547  CD  LYS B  98     -10.106  -3.177   9.087  1.00  0.800          C  
ATOM   1548  CE  LYS B  98     -10.564  -2.327  10.285  1.00  0.800          C  
ATOM   1549  NZ  LYS B  98      -9.732  -1.090  10.477  1.00  0.800          N  
ATOM   1550  H   LYS B  98      -9.681  -4.818   4.451  1.00  0.700          H  
ATOM   1551  HA  LYS B  98     -11.233  -2.513   5.070  1.00  0.680          H  
ATOM   1552 1HB  LYS B  98     -10.628  -4.321   6.687  1.00  0.960          H  
ATOM   1553 2HB  LYS B  98      -8.969  -3.758   6.676  1.00  0.960          H  
ATOM   1554 1HG  LYS B  98      -9.630  -1.606   7.674  1.00  0.960          H  
ATOM   1555 2HG  LYS B  98     -11.330  -2.109   7.657  1.00  0.960          H  
ATOM   1556 1HD  LYS B  98     -10.665  -4.115   9.087  1.00  0.960          H  
ATOM   1557 2HD  LYS B  98      -9.048  -3.410   9.210  1.00  0.960          H  
ATOM   1558 1HE  LYS B  98     -11.602  -2.034  10.139  1.00  0.960          H  
ATOM   1559 2HE  LYS B  98     -10.493  -2.936  11.185  1.00  0.960          H  
ATOM   1560 1HZ  LYS B  98     -10.063  -0.570  11.271  1.00  0.960          H  
ATOM   1561 2HZ  LYS B  98      -8.767  -1.329  10.624  1.00  0.960          H  
ATOM   1562 3HZ  LYS B  98      -9.793  -0.477   9.651  1.00  0.960          H  
ATOM   1563  N   LEU B  99      -7.996  -1.957   4.698  1.00  0.580          N  
ATOM   1564  CA  LEU B  99      -7.004  -0.926   4.460  1.00  0.610          C  
ATOM   1565  C   LEU B  99      -7.323  -0.121   3.214  1.00  0.670          C  
ATOM   1566  O   LEU B  99      -7.142   1.096   3.224  1.00  0.680          O  
ATOM   1567  CB  LEU B  99      -5.619  -1.566   4.294  1.00  0.840          C  
ATOM   1568  CG  LEU B  99      -4.972  -2.193   5.545  1.00  0.840          C  
ATOM   1569  CD1 LEU B  99      -3.766  -3.012   5.103  1.00  0.840          C  
ATOM   1570  CD2 LEU B  99      -4.541  -1.100   6.517  1.00  0.840          C  
ATOM   1571  H   LEU B  99      -7.696  -2.936   4.727  1.00  0.700          H  
ATOM   1572  HA  LEU B  99      -7.010  -0.248   5.310  1.00  0.730          H  
ATOM   1573 1HB  LEU B  99      -5.701  -2.352   3.548  1.00  1.010          H  
ATOM   1574 2HB  LEU B  99      -4.936  -0.812   3.908  1.00  1.010          H  
ATOM   1575  HG  LEU B  99      -5.676  -2.843   6.043  1.00  1.010          H  
ATOM   1576 1HD1 LEU B  99      -3.294  -3.464   5.974  1.00  1.010          H  
ATOM   1577 2HD1 LEU B  99      -4.082  -3.794   4.424  1.00  1.010          H  
ATOM   1578 3HD1 LEU B  99      -3.060  -2.372   4.602  1.00  1.010          H  
ATOM   1579 1HD2 LEU B  99      -4.077  -1.563   7.387  1.00  1.010          H  
ATOM   1580 2HD2 LEU B  99      -3.823  -0.441   6.031  1.00  1.010          H  
ATOM   1581 3HD2 LEU B  99      -5.403  -0.517   6.843  1.00  1.010          H  
ATOM   1582  N   LEU B 100      -7.804  -0.776   2.146  1.00  0.740          N  
ATOM   1583  CA  LEU B 100      -8.132  -0.046   0.927  1.00  0.790          C  
ATOM   1584  C   LEU B 100      -9.253   0.947   1.179  1.00  0.740          C  
ATOM   1585  O   LEU B 100      -9.194   2.086   0.705  1.00  0.770          O  
ATOM   1586  CB  LEU B 100      -8.618  -0.983  -0.185  1.00  1.090          C  
ATOM   1587  CG  LEU B 100      -7.624  -1.961  -0.828  1.00  1.090          C  
ATOM   1588  CD1 LEU B 100      -8.421  -2.855  -1.752  1.00  1.090          C  
ATOM   1589  CD2 LEU B 100      -6.529  -1.223  -1.582  1.00  1.090          C  
ATOM   1590  H   LEU B 100      -7.872  -1.799   2.176  1.00  0.890          H  
ATOM   1591  HA  LEU B 100      -7.253   0.502   0.603  1.00  0.950          H  
ATOM   1592 1HB  LEU B 100      -9.425  -1.587   0.229  1.00  1.300          H  
ATOM   1593 2HB  LEU B 100      -9.036  -0.372  -0.981  1.00  1.300          H  
ATOM   1594  HG  LEU B 100      -7.163  -2.578  -0.070  1.00  1.300          H  
ATOM   1595 1HD1 LEU B 100      -7.777  -3.561  -2.222  1.00  1.300          H  
ATOM   1596 2HD1 LEU B 100      -9.179  -3.382  -1.187  1.00  1.300          H  
ATOM   1597 3HD1 LEU B 100      -8.897  -2.249  -2.518  1.00  1.300          H  
ATOM   1598 1HD2 LEU B 100      -5.853  -1.945  -2.035  1.00  1.300          H  
ATOM   1599 2HD2 LEU B 100      -6.966  -0.603  -2.360  1.00  1.300          H  
ATOM   1600 3HD2 LEU B 100      -5.953  -0.595  -0.900  1.00  1.300          H  
ATOM   1601  N   SER B 101     -10.263   0.531   1.949  1.00  0.710          N  
ATOM   1602  CA  SER B 101     -11.374   1.416   2.270  1.00  0.700          C  
ATOM   1603  C   SER B 101     -10.885   2.624   3.064  1.00  0.570          C  
ATOM   1604  O   SER B 101     -11.228   3.776   2.747  1.00  0.570          O  
ATOM   1605  CB  SER B 101     -12.429   0.672   3.061  1.00  0.980          C  
ATOM   1606  OG  SER B 101     -13.509   1.512   3.377  1.00  0.980          O  
ATOM   1607  H   SER B 101     -10.284  -0.447   2.265  1.00  0.850          H  
ATOM   1608  HA  SER B 101     -11.816   1.769   1.340  1.00  0.840          H  
ATOM   1609 1HB  SER B 101     -12.779  -0.181   2.482  1.00  1.180          H  
ATOM   1610 2HB  SER B 101     -11.988   0.283   3.977  1.00  1.180          H  
ATOM   1611  HG  SER B 101     -14.124   0.970   3.873  1.00  1.180          H  
ATOM   1612  N   GLU B 102     -10.056   2.365   4.087  1.00  0.490          N  
ATOM   1613  CA  GLU B 102      -9.519   3.436   4.913  1.00  0.450          C  
ATOM   1614  C   GLU B 102      -8.667   4.381   4.082  1.00  0.450          C  
ATOM   1615  O   GLU B 102      -8.753   5.599   4.246  1.00  0.470          O  
ATOM   1616  CB  GLU B 102      -8.679   2.864   6.057  1.00  0.650          C  
ATOM   1617  CG  GLU B 102      -9.473   2.129   7.132  1.00  0.650          C  
ATOM   1618  CD  GLU B 102      -8.596   1.478   8.176  1.00  0.650          C  
ATOM   1619  OE1 GLU B 102      -7.401   1.484   8.008  1.00  0.650          O  
ATOM   1620  OE2 GLU B 102      -9.128   0.974   9.151  1.00  0.650          O  
ATOM   1621  H   GLU B 102      -9.826   1.389   4.310  1.00  0.590          H  
ATOM   1622  HA  GLU B 102     -10.353   4.000   5.332  1.00  0.540          H  
ATOM   1623 1HB  GLU B 102      -7.952   2.162   5.645  1.00  0.780          H  
ATOM   1624 2HB  GLU B 102      -8.123   3.667   6.536  1.00  0.780          H  
ATOM   1625 1HG  GLU B 102     -10.135   2.841   7.623  1.00  0.780          H  
ATOM   1626 2HG  GLU B 102     -10.093   1.371   6.658  1.00  0.780          H  
ATOM   1627  N   ARG B 103      -7.872   3.820   3.165  1.00  0.490          N  
ATOM   1628  CA  ARG B 103      -7.014   4.589   2.291  1.00  0.540          C  
ATOM   1629  C   ARG B 103      -7.848   5.560   1.514  1.00  0.510          C  
ATOM   1630  O   ARG B 103      -7.545   6.748   1.470  1.00  0.500          O  
ATOM   1631  CB  ARG B 103      -6.281   3.680   1.303  1.00  0.740          C  
ATOM   1632  CG  ARG B 103      -5.214   4.344   0.418  1.00  0.740          C  
ATOM   1633  CD  ARG B 103      -5.694   4.793  -0.917  1.00  0.740          C  
ATOM   1634  NE  ARG B 103      -6.169   3.715  -1.768  1.00  0.740          N  
ATOM   1635  CZ  ARG B 103      -6.827   3.915  -2.933  1.00  0.740          C  
ATOM   1636  NH1 ARG B 103      -7.058   5.153  -3.356  1.00  0.740          N  
ATOM   1637  NH2 ARG B 103      -7.230   2.876  -3.658  1.00  0.740          N  
ATOM   1638  H   ARG B 103      -7.828   2.800   3.107  1.00  0.590          H  
ATOM   1639  HA  ARG B 103      -6.293   5.140   2.891  1.00  0.650          H  
ATOM   1640 1HB  ARG B 103      -5.802   2.872   1.849  1.00  0.880          H  
ATOM   1641 2HB  ARG B 103      -6.999   3.227   0.638  1.00  0.880          H  
ATOM   1642 1HG  ARG B 103      -4.836   5.229   0.928  1.00  0.880          H  
ATOM   1643 2HG  ARG B 103      -4.410   3.642   0.244  1.00  0.880          H  
ATOM   1644 1HD  ARG B 103      -6.487   5.513  -0.807  1.00  0.880          H  
ATOM   1645 2HD  ARG B 103      -4.854   5.269  -1.422  1.00  0.880          H  
ATOM   1646  HE  ARG B 103      -5.982   2.764  -1.482  1.00  0.880          H  
ATOM   1647 1HH1 ARG B 103      -6.714   5.973  -2.809  1.00  0.880          H  
ATOM   1648 2HH1 ARG B 103      -7.543   5.308  -4.226  1.00  0.880          H  
ATOM   1649 1HH2 ARG B 103      -7.042   1.933  -3.337  1.00  0.880          H  
ATOM   1650 2HH2 ARG B 103      -7.716   3.023  -4.531  1.00  0.880          H  
ATOM   1651  N   ALA B 104      -8.897   5.060   0.864  1.00  0.520          N  
ATOM   1652  CA  ALA B 104      -9.714   5.921   0.040  1.00  0.540          C  
ATOM   1653  C   ALA B 104     -10.319   7.064   0.841  1.00  0.510          C  
ATOM   1654  O   ALA B 104     -10.322   8.207   0.371  1.00  0.520          O  
ATOM   1655  CB  ALA B 104     -10.811   5.103  -0.603  1.00  0.750          C  
ATOM   1656  H   ALA B 104      -9.100   4.055   0.921  1.00  0.620          H  
ATOM   1657  HA  ALA B 104      -9.078   6.347  -0.735  1.00  0.650          H  
ATOM   1658 1HB  ALA B 104     -11.414   5.736  -1.248  1.00  0.900          H  
ATOM   1659 2HB  ALA B 104     -10.362   4.301  -1.188  1.00  0.900          H  
ATOM   1660 3HB  ALA B 104     -11.439   4.670   0.180  1.00  0.900          H  
ATOM   1661  N   ALA B 105     -10.789   6.782   2.065  1.00  0.510          N  
ATOM   1662  CA  ALA B 105     -11.369   7.833   2.892  1.00  0.550          C  
ATOM   1663  C   ALA B 105     -10.348   8.922   3.210  1.00  0.550          C  
ATOM   1664  O   ALA B 105     -10.666  10.122   3.175  1.00  0.590          O  
ATOM   1665  CB  ALA B 105     -11.895   7.231   4.181  1.00  0.750          C  
ATOM   1666  H   ALA B 105     -10.796   5.806   2.391  1.00  0.610          H  
ATOM   1667  HA  ALA B 105     -12.189   8.286   2.338  1.00  0.660          H  
ATOM   1668 1HB  ALA B 105     -12.350   8.009   4.788  1.00  0.900          H  
ATOM   1669 2HB  ALA B 105     -12.636   6.466   3.945  1.00  0.900          H  
ATOM   1670 3HB  ALA B 105     -11.069   6.777   4.728  1.00  0.900          H  
ATOM   1671  N   VAL B 106      -9.121   8.496   3.513  1.00  0.530          N  
ATOM   1672  CA  VAL B 106      -8.046   9.409   3.845  1.00  0.560          C  
ATOM   1673  C   VAL B 106      -7.603  10.203   2.630  1.00  0.580          C  
ATOM   1674  O   VAL B 106      -7.461  11.424   2.718  1.00  0.600          O  
ATOM   1675  CB  VAL B 106      -6.865   8.644   4.474  1.00  0.770          C  
ATOM   1676  CG1 VAL B 106      -5.654   9.562   4.669  1.00  0.770          C  
ATOM   1677  CG2 VAL B 106      -7.307   8.088   5.825  1.00  0.770          C  
ATOM   1678  H   VAL B 106      -8.957   7.482   3.562  1.00  0.640          H  
ATOM   1679  HA  VAL B 106      -8.420  10.109   4.591  1.00  0.670          H  
ATOM   1680  HB  VAL B 106      -6.576   7.824   3.810  1.00  0.930          H  
ATOM   1681 1HG1 VAL B 106      -4.845   8.992   5.117  1.00  0.930          H  
ATOM   1682 2HG1 VAL B 106      -5.320   9.962   3.710  1.00  0.930          H  
ATOM   1683 3HG1 VAL B 106      -5.929  10.380   5.327  1.00  0.930          H  
ATOM   1684 1HG2 VAL B 106      -6.493   7.532   6.278  1.00  0.930          H  
ATOM   1685 2HG2 VAL B 106      -7.591   8.913   6.475  1.00  0.930          H  
ATOM   1686 3HG2 VAL B 106      -8.158   7.434   5.696  1.00  0.930          H  
ATOM   1687  N   ASP B 107      -7.381   9.533   1.496  1.00  0.590          N  
ATOM   1688  CA  ASP B 107      -6.949  10.242   0.309  1.00  0.630          C  
ATOM   1689  C   ASP B 107      -7.956  11.286  -0.076  1.00  0.610          C  
ATOM   1690  O   ASP B 107      -7.574  12.420  -0.358  1.00  0.610          O  
ATOM   1691  CB  ASP B 107      -6.812   9.326  -0.916  1.00  0.870          C  
ATOM   1692  CG  ASP B 107      -5.620   8.385  -0.951  1.00  0.870          C  
ATOM   1693  OD1 ASP B 107      -4.721   8.513  -0.158  1.00  0.870          O  
ATOM   1694  OD2 ASP B 107      -5.597   7.560  -1.849  1.00  0.870          O  
ATOM   1695  H   ASP B 107      -7.503   8.523   1.472  1.00  0.710          H  
ATOM   1696  HA  ASP B 107      -5.997  10.726   0.518  1.00  0.760          H  
ATOM   1697 1HB  ASP B 107      -7.713   8.709  -0.975  1.00  1.040          H  
ATOM   1698 2HB  ASP B 107      -6.791   9.940  -1.815  1.00  1.040          H  
ATOM   1699  N   ALA B 108      -9.248  10.932  -0.034  1.00  0.620          N  
ATOM   1700  CA  ALA B 108     -10.287  11.870  -0.400  1.00  0.630          C  
ATOM   1701  C   ALA B 108     -10.268  13.084   0.506  1.00  0.630          C  
ATOM   1702  O   ALA B 108     -10.338  14.211   0.014  1.00  0.640          O  
ATOM   1703  CB  ALA B 108     -11.638  11.193  -0.332  1.00  0.880          C  
ATOM   1704  H   ALA B 108      -9.502   9.969   0.206  1.00  0.740          H  
ATOM   1705  HA  ALA B 108     -10.103  12.204  -1.420  1.00  0.760          H  
ATOM   1706 1HB  ALA B 108     -12.415  11.897  -0.629  1.00  1.050          H  
ATOM   1707 2HB  ALA B 108     -11.644  10.333  -1.002  1.00  1.050          H  
ATOM   1708 3HB  ALA B 108     -11.818  10.854   0.690  1.00  1.050          H  
ATOM   1709  N   SER B 109     -10.083  12.873   1.815  1.00  0.610          N  
ATOM   1710  CA  SER B 109     -10.037  13.991   2.739  1.00  0.620          C  
ATOM   1711  C   SER B 109      -8.892  14.929   2.393  1.00  0.610          C  
ATOM   1712  O   SER B 109      -9.088  16.150   2.296  1.00  0.630          O  
ATOM   1713  CB  SER B 109      -9.880  13.483   4.157  1.00  0.860          C  
ATOM   1714  OG  SER B 109      -9.824  14.541   5.074  1.00  0.860          O  
ATOM   1715  H   SER B 109     -10.062  11.918   2.190  1.00  0.730          H  
ATOM   1716  HA  SER B 109     -10.973  14.542   2.661  1.00  0.740          H  
ATOM   1717 1HB  SER B 109     -10.714  12.825   4.399  1.00  1.040          H  
ATOM   1718 2HB  SER B 109      -8.970  12.889   4.229  1.00  1.040          H  
ATOM   1719  HG  SER B 109      -9.755  14.131   5.937  1.00  1.040          H  
ATOM   1720  N   TYR B 110      -7.700  14.363   2.170  1.00  0.590          N  
ATOM   1721  CA  TYR B 110      -6.548  15.182   1.834  1.00  0.590          C  
ATOM   1722  C   TYR B 110      -6.701  15.891   0.504  1.00  0.580          C  
ATOM   1723  O   TYR B 110      -6.398  17.077   0.420  1.00  0.590          O  
ATOM   1724  CB  TYR B 110      -5.260  14.355   1.877  1.00  0.830          C  
ATOM   1725  CG  TYR B 110      -4.686  14.241   3.284  1.00  0.830          C  
ATOM   1726  CD1 TYR B 110      -5.092  13.245   4.135  1.00  0.830          C  
ATOM   1727  CD2 TYR B 110      -3.754  15.165   3.719  1.00  0.830          C  
ATOM   1728  CE1 TYR B 110      -4.610  13.178   5.415  1.00  0.830          C  
ATOM   1729  CE2 TYR B 110      -3.272  15.099   5.009  1.00  0.830          C  
ATOM   1730  CZ  TYR B 110      -3.709  14.107   5.858  1.00  0.830          C  
ATOM   1731  OH  TYR B 110      -3.271  14.041   7.167  1.00  0.830          O  
ATOM   1732  H   TYR B 110      -7.607  13.345   2.263  1.00  0.710          H  
ATOM   1733  HA  TYR B 110      -6.462  15.955   2.596  1.00  0.710          H  
ATOM   1734 1HB  TYR B 110      -5.468  13.348   1.505  1.00  0.990          H  
ATOM   1735 2HB  TYR B 110      -4.528  14.809   1.231  1.00  0.990          H  
ATOM   1736  HD1 TYR B 110      -5.805  12.524   3.812  1.00  0.990          H  
ATOM   1737  HD2 TYR B 110      -3.419  15.962   3.052  1.00  0.990          H  
ATOM   1738  HE1 TYR B 110      -4.954  12.396   6.087  1.00  0.990          H  
ATOM   1739  HE2 TYR B 110      -2.560  15.841   5.358  1.00  0.990          H  
ATOM   1740  HH  TYR B 110      -2.690  14.784   7.361  1.00  0.990          H  
ATOM   1741  N   ILE B 111      -7.203  15.222  -0.529  1.00  0.590          N  
ATOM   1742  CA  ILE B 111      -7.333  15.907  -1.801  1.00  0.600          C  
ATOM   1743  C   ILE B 111      -8.324  17.048  -1.702  1.00  0.590          C  
ATOM   1744  O   ILE B 111      -8.065  18.118  -2.260  1.00  0.580          O  
ATOM   1745  CB  ILE B 111      -7.673  14.962  -2.974  1.00  0.840          C  
ATOM   1746  CG1 ILE B 111      -6.482  13.944  -3.237  1.00  0.840          C  
ATOM   1747  CG2 ILE B 111      -8.001  15.781  -4.256  1.00  0.840          C  
ATOM   1748  CD1 ILE B 111      -5.116  14.565  -3.612  1.00  0.840          C  
ATOM   1749  H   ILE B 111      -7.456  14.236  -0.433  1.00  0.710          H  
ATOM   1750  HA  ILE B 111      -6.382  16.366  -2.030  1.00  0.720          H  
ATOM   1751  HB  ILE B 111      -8.545  14.361  -2.699  1.00  1.000          H  
ATOM   1752 1HG1 ILE B 111      -6.335  13.344  -2.344  1.00  1.000          H  
ATOM   1753 2HG1 ILE B 111      -6.781  13.284  -4.050  1.00  1.000          H  
ATOM   1754 1HG2 ILE B 111      -8.252  15.097  -5.065  1.00  1.000          H  
ATOM   1755 2HG2 ILE B 111      -8.852  16.438  -4.078  1.00  1.000          H  
ATOM   1756 3HG2 ILE B 111      -7.146  16.386  -4.546  1.00  1.000          H  
ATOM   1757 1HD1 ILE B 111      -4.412  13.770  -3.779  1.00  1.000          H  
ATOM   1758 2HD1 ILE B 111      -5.202  15.148  -4.523  1.00  1.000          H  
ATOM   1759 3HD1 ILE B 111      -4.743  15.193  -2.818  1.00  1.000          H  
ATOM   1760  N   ASP B 112      -9.471  16.848  -1.036  1.00  0.610          N  
ATOM   1761  CA  ASP B 112     -10.412  17.952  -0.923  1.00  0.640          C  
ATOM   1762  C   ASP B 112      -9.796  19.140  -0.194  1.00  0.600          C  
ATOM   1763  O   ASP B 112      -9.983  20.286  -0.619  1.00  0.590          O  
ATOM   1764  CB  ASP B 112     -11.687  17.543  -0.174  1.00  0.880          C  
ATOM   1765  CG  ASP B 112     -12.668  16.652  -0.962  1.00  0.880          C  
ATOM   1766  OD1 ASP B 112     -12.541  16.531  -2.159  1.00  0.880          O  
ATOM   1767  OD2 ASP B 112     -13.567  16.131  -0.342  1.00  0.880          O  
ATOM   1768  H   ASP B 112      -9.690  15.938  -0.615  1.00  0.730          H  
ATOM   1769  HA  ASP B 112     -10.687  18.270  -1.927  1.00  0.770          H  
ATOM   1770 1HB  ASP B 112     -11.390  16.996   0.730  1.00  1.060          H  
ATOM   1771 2HB  ASP B 112     -12.212  18.437   0.155  1.00  1.060          H  
ATOM   1772  N   GLU B 113      -9.036  18.897   0.885  1.00  0.600          N  
ATOM   1773  CA  GLU B 113      -8.440  20.020   1.599  1.00  0.600          C  
ATOM   1774  C   GLU B 113      -7.363  20.703   0.770  1.00  0.540          C  
ATOM   1775  O   GLU B 113      -7.292  21.930   0.737  1.00  0.530          O  
ATOM   1776  CB  GLU B 113      -7.867  19.562   2.929  1.00  0.840          C  
ATOM   1777  CG  GLU B 113      -8.923  19.160   3.958  1.00  0.840          C  
ATOM   1778  CD  GLU B 113      -9.791  20.295   4.392  1.00  0.840          C  
ATOM   1779  OE1 GLU B 113      -9.276  21.282   4.860  1.00  0.840          O  
ATOM   1780  OE2 GLU B 113     -10.977  20.183   4.223  1.00  0.840          O  
ATOM   1781  H   GLU B 113      -8.928  17.939   1.244  1.00  0.720          H  
ATOM   1782  HA  GLU B 113      -9.225  20.751   1.799  1.00  0.720          H  
ATOM   1783 1HB  GLU B 113      -7.231  18.693   2.748  1.00  1.010          H  
ATOM   1784 2HB  GLU B 113      -7.244  20.350   3.352  1.00  1.010          H  
ATOM   1785 1HG  GLU B 113      -9.558  18.394   3.515  1.00  1.010          H  
ATOM   1786 2HG  GLU B 113      -8.441  18.723   4.826  1.00  1.010          H  
ATOM   1787  N   ILE B 114      -6.566  19.920   0.042  1.00  0.490          N  
ATOM   1788  CA  ILE B 114      -5.501  20.467  -0.784  1.00  0.440          C  
ATOM   1789  C   ILE B 114      -6.114  21.331  -1.866  1.00  0.410          C  
ATOM   1790  O   ILE B 114      -5.620  22.427  -2.136  1.00  0.400          O  
ATOM   1791  CB  ILE B 114      -4.651  19.337  -1.407  1.00  0.640          C  
ATOM   1792  CG1 ILE B 114      -3.872  18.618  -0.281  1.00  0.640          C  
ATOM   1793  CG2 ILE B 114      -3.660  19.929  -2.460  1.00  0.640          C  
ATOM   1794  CD1 ILE B 114      -3.292  17.267  -0.668  1.00  0.640          C  
ATOM   1795  H   ILE B 114      -6.671  18.904   0.107  1.00  0.590          H  
ATOM   1796  HA  ILE B 114      -4.858  21.087  -0.164  1.00  0.530          H  
ATOM   1797  HB  ILE B 114      -5.309  18.609  -1.881  1.00  0.760          H  
ATOM   1798 1HG1 ILE B 114      -3.046  19.260   0.021  1.00  0.760          H  
ATOM   1799 2HG1 ILE B 114      -4.518  18.490   0.570  1.00  0.760          H  
ATOM   1800 1HG2 ILE B 114      -3.069  19.138  -2.893  1.00  0.760          H  
ATOM   1801 2HG2 ILE B 114      -4.209  20.428  -3.258  1.00  0.760          H  
ATOM   1802 3HG2 ILE B 114      -3.000  20.649  -1.975  1.00  0.760          H  
ATOM   1803 1HD1 ILE B 114      -2.773  16.860   0.186  1.00  0.760          H  
ATOM   1804 2HD1 ILE B 114      -4.098  16.596  -0.947  1.00  0.760          H  
ATOM   1805 3HD1 ILE B 114      -2.607  17.362  -1.496  1.00  0.760          H  
ATOM   1806  N   ASP B 115      -7.163  20.826  -2.524  1.00  0.430          N  
ATOM   1807  CA  ASP B 115      -7.826  21.558  -3.586  1.00  0.430          C  
ATOM   1808  C   ASP B 115      -8.476  22.843  -3.093  1.00  0.450          C  
ATOM   1809  O   ASP B 115      -8.300  23.893  -3.721  1.00  0.420          O  
ATOM   1810  CB  ASP B 115      -8.870  20.675  -4.276  1.00  0.600          C  
ATOM   1811  CG  ASP B 115      -9.547  21.368  -5.459  1.00  0.600          C  
ATOM   1812  OD1 ASP B 115      -8.865  21.781  -6.377  1.00  0.600          O  
ATOM   1813  OD2 ASP B 115     -10.759  21.500  -5.474  1.00  0.600          O  
ATOM   1814  H   ASP B 115      -7.509  19.892  -2.289  1.00  0.520          H  
ATOM   1815  HA  ASP B 115      -7.075  21.823  -4.328  1.00  0.520          H  
ATOM   1816 1HB  ASP B 115      -8.392  19.756  -4.621  1.00  0.720          H  
ATOM   1817 2HB  ASP B 115      -9.631  20.383  -3.544  1.00  0.720          H  
ATOM   1818  N   GLU B 116      -9.201  22.797  -1.969  1.00  0.510          N  
ATOM   1819  CA  GLU B 116      -9.847  24.013  -1.507  1.00  0.550          C  
ATOM   1820  C   GLU B 116      -8.799  25.044  -1.116  1.00  0.530          C  
ATOM   1821  O   GLU B 116      -8.928  26.221  -1.465  1.00  0.530          O  
ATOM   1822  CB  GLU B 116     -10.761  23.718  -0.313  1.00  0.750          C  
ATOM   1823  CG  GLU B 116     -11.565  24.928   0.217  1.00  0.750          C  
ATOM   1824  CD  GLU B 116     -12.595  25.440  -0.762  1.00  0.750          C  
ATOM   1825  OE1 GLU B 116     -12.986  24.696  -1.630  1.00  0.750          O  
ATOM   1826  OE2 GLU B 116     -12.990  26.573  -0.638  1.00  0.750          O  
ATOM   1827  H   GLU B 116      -9.344  21.915  -1.468  1.00  0.610          H  
ATOM   1828  HA  GLU B 116     -10.450  24.416  -2.321  1.00  0.660          H  
ATOM   1829 1HB  GLU B 116     -11.469  22.937  -0.592  1.00  0.900          H  
ATOM   1830 2HB  GLU B 116     -10.158  23.325   0.510  1.00  0.900          H  
ATOM   1831 1HG  GLU B 116     -12.073  24.631   1.133  1.00  0.900          H  
ATOM   1832 2HG  GLU B 116     -10.875  25.736   0.466  1.00  0.900          H  
ATOM   1833  N   LEU B 117      -7.731  24.611  -0.433  1.00  0.530          N  
ATOM   1834  CA  LEU B 117      -6.676  25.527  -0.034  1.00  0.540          C  
ATOM   1835  C   LEU B 117      -5.981  26.109  -1.255  1.00  0.460          C  
ATOM   1836  O   LEU B 117      -5.683  27.301  -1.292  1.00  0.470          O  
ATOM   1837  CB  LEU B 117      -5.655  24.783   0.822  1.00  0.750          C  
ATOM   1838  CG  LEU B 117      -6.054  24.342   2.229  1.00  0.750          C  
ATOM   1839  CD1 LEU B 117      -5.003  23.348   2.738  1.00  0.750          C  
ATOM   1840  CD2 LEU B 117      -6.081  25.557   3.153  1.00  0.750          C  
ATOM   1841  H   LEU B 117      -7.658  23.627  -0.154  1.00  0.640          H  
ATOM   1842  HA  LEU B 117      -7.120  26.343   0.530  1.00  0.650          H  
ATOM   1843 1HB  LEU B 117      -5.329  23.898   0.276  1.00  0.900          H  
ATOM   1844 2HB  LEU B 117      -4.825  25.439   0.954  1.00  0.900          H  
ATOM   1845  HG  LEU B 117      -7.032  23.865   2.216  1.00  0.900          H  
ATOM   1846 1HD1 LEU B 117      -5.262  23.028   3.747  1.00  0.900          H  
ATOM   1847 2HD1 LEU B 117      -4.970  22.479   2.079  1.00  0.900          H  
ATOM   1848 3HD1 LEU B 117      -4.044  23.829   2.747  1.00  0.900          H  
ATOM   1849 1HD2 LEU B 117      -6.344  25.239   4.164  1.00  0.900          H  
ATOM   1850 2HD2 LEU B 117      -5.096  26.026   3.176  1.00  0.900          H  
ATOM   1851 3HD2 LEU B 117      -6.815  26.281   2.809  1.00  0.900          H  
ATOM   1852  N   PHE B 118      -5.734  25.280  -2.269  1.00  0.390          N  
ATOM   1853  CA  PHE B 118      -5.098  25.723  -3.493  1.00  0.360          C  
ATOM   1854  C   PHE B 118      -5.910  26.822  -4.140  1.00  0.340          C  
ATOM   1855  O   PHE B 118      -5.374  27.884  -4.480  1.00  0.350          O  
ATOM   1856  CB  PHE B 118      -4.911  24.542  -4.432  1.00  0.520          C  
ATOM   1857  CG  PHE B 118      -4.345  24.878  -5.742  1.00  0.520          C  
ATOM   1858  CD1 PHE B 118      -2.995  25.135  -5.871  1.00  0.520          C  
ATOM   1859  CD2 PHE B 118      -5.151  24.915  -6.869  1.00  0.520          C  
ATOM   1860  CE1 PHE B 118      -2.457  25.429  -7.102  1.00  0.520          C  
ATOM   1861  CE2 PHE B 118      -4.617  25.203  -8.099  1.00  0.520          C  
ATOM   1862  CZ  PHE B 118      -3.265  25.461  -8.217  1.00  0.520          C  
ATOM   1863  H   PHE B 118      -5.954  24.284  -2.183  1.00  0.470          H  
ATOM   1864  HA  PHE B 118      -4.125  26.127  -3.266  1.00  0.430          H  
ATOM   1865 1HB  PHE B 118      -4.265  23.806  -3.955  1.00  0.620          H  
ATOM   1866 2HB  PHE B 118      -5.870  24.061  -4.593  1.00  0.620          H  
ATOM   1867  HD1 PHE B 118      -2.358  25.104  -4.988  1.00  0.620          H  
ATOM   1868  HD2 PHE B 118      -6.220  24.706  -6.769  1.00  0.620          H  
ATOM   1869  HE1 PHE B 118      -1.390  25.633  -7.196  1.00  0.620          H  
ATOM   1870  HE2 PHE B 118      -5.257  25.227  -8.982  1.00  0.620          H  
ATOM   1871  HZ  PHE B 118      -2.837  25.691  -9.192  1.00  0.620          H  
ATOM   1872  N   LYS B 119      -7.210  26.574  -4.310  1.00  0.350          N  
ATOM   1873  CA  LYS B 119      -8.076  27.555  -4.923  1.00  0.360          C  
ATOM   1874  C   LYS B 119      -8.136  28.839  -4.095  1.00  0.360          C  
ATOM   1875  O   LYS B 119      -8.113  29.936  -4.668  1.00  0.360          O  
ATOM   1876  CB  LYS B 119      -9.474  26.970  -5.130  1.00  0.500          C  
ATOM   1877  CG  LYS B 119      -9.573  25.907  -6.259  1.00  0.500          C  
ATOM   1878  CD  LYS B 119     -11.025  25.442  -6.439  1.00  0.500          C  
ATOM   1879  CE  LYS B 119     -11.254  24.572  -7.712  1.00  0.500          C  
ATOM   1880  NZ  LYS B 119     -10.766  23.146  -7.588  1.00  0.500          N  
ATOM   1881  H   LYS B 119      -7.595  25.673  -4.009  1.00  0.420          H  
ATOM   1882  HA  LYS B 119      -7.664  27.808  -5.898  1.00  0.430          H  
ATOM   1883 1HB  LYS B 119      -9.799  26.491  -4.198  1.00  0.600          H  
ATOM   1884 2HB  LYS B 119     -10.177  27.771  -5.349  1.00  0.600          H  
ATOM   1885 1HG  LYS B 119      -9.203  26.331  -7.193  1.00  0.600          H  
ATOM   1886 2HG  LYS B 119      -8.951  25.046  -5.998  1.00  0.600          H  
ATOM   1887 1HD  LYS B 119     -11.302  24.839  -5.567  1.00  0.600          H  
ATOM   1888 2HD  LYS B 119     -11.684  26.307  -6.479  1.00  0.600          H  
ATOM   1889 1HE  LYS B 119     -12.320  24.553  -7.921  1.00  0.600          H  
ATOM   1890 2HE  LYS B 119     -10.739  25.041  -8.548  1.00  0.600          H  
ATOM   1891 1HZ  LYS B 119     -10.956  22.650  -8.434  1.00  0.600          H  
ATOM   1892 2HZ  LYS B 119      -9.768  23.053  -7.392  1.00  0.600          H  
ATOM   1893 3HZ  LYS B 119     -11.222  22.647  -6.814  1.00  0.600          H  
ATOM   1894  N   GLU B 120      -8.199  28.724  -2.758  1.00  0.370          N  
ATOM   1895  CA  GLU B 120      -8.228  29.912  -1.927  1.00  0.370          C  
ATOM   1896  C   GLU B 120      -6.945  30.713  -2.106  1.00  0.360          C  
ATOM   1897  O   GLU B 120      -7.004  31.934  -2.251  1.00  0.370          O  
ATOM   1898  CB  GLU B 120      -8.443  29.574  -0.449  1.00  0.520          C  
ATOM   1899  CG  GLU B 120      -8.576  30.814   0.425  1.00  0.520          C  
ATOM   1900  CD  GLU B 120      -8.848  30.548   1.879  1.00  0.520          C  
ATOM   1901  OE1 GLU B 120      -8.920  29.412   2.266  1.00  0.520          O  
ATOM   1902  OE2 GLU B 120      -8.982  31.500   2.608  1.00  0.520          O  
ATOM   1903  H   GLU B 120      -8.264  27.800  -2.317  1.00  0.440          H  
ATOM   1904  HA  GLU B 120      -9.061  30.535  -2.249  1.00  0.440          H  
ATOM   1905 1HB  GLU B 120      -9.342  28.967  -0.340  1.00  0.620          H  
ATOM   1906 2HB  GLU B 120      -7.603  28.981  -0.084  1.00  0.620          H  
ATOM   1907 1HG  GLU B 120      -7.655  31.343   0.350  1.00  0.620          H  
ATOM   1908 2HG  GLU B 120      -9.360  31.452   0.021  1.00  0.620          H  
ATOM   1909  N   ALA B 121      -5.783  30.043  -2.104  1.00  0.340          N  
ATOM   1910  CA  ALA B 121      -4.522  30.749  -2.267  1.00  0.340          C  
ATOM   1911  C   ALA B 121      -4.484  31.475  -3.592  1.00  0.350          C  
ATOM   1912  O   ALA B 121      -4.039  32.622  -3.656  1.00  0.370          O  
ATOM   1913  CB  ALA B 121      -3.351  29.793  -2.204  1.00  0.480          C  
ATOM   1914  H   ALA B 121      -5.783  29.029  -1.952  1.00  0.410          H  
ATOM   1915  HA  ALA B 121      -4.433  31.480  -1.468  1.00  0.410          H  
ATOM   1916 1HB  ALA B 121      -2.423  30.343  -2.321  1.00  0.570          H  
ATOM   1917 2HB  ALA B 121      -3.344  29.289  -1.271  1.00  0.570          H  
ATOM   1918 3HB  ALA B 121      -3.446  29.060  -3.010  1.00  0.570          H  
ATOM   1919  N   ASN B 122      -4.993  30.840  -4.651  1.00  0.360          N  
ATOM   1920  CA  ASN B 122      -4.983  31.490  -5.943  1.00  0.400          C  
ATOM   1921  C   ASN B 122      -5.876  32.710  -5.945  1.00  0.410          C  
ATOM   1922  O   ASN B 122      -5.485  33.756  -6.466  1.00  0.450          O  
ATOM   1923  CB  ASN B 122      -5.410  30.534  -7.030  1.00  0.540          C  
ATOM   1924  CG  ASN B 122      -4.367  29.522  -7.364  1.00  0.540          C  
ATOM   1925  OD1 ASN B 122      -3.184  29.670  -7.037  1.00  0.540          O  
ATOM   1926  ND2 ASN B 122      -4.779  28.500  -8.040  1.00  0.540          N  
ATOM   1927  H   ASN B 122      -5.316  29.870  -4.559  1.00  0.430          H  
ATOM   1928  HA  ASN B 122      -3.967  31.830  -6.151  1.00  0.480          H  
ATOM   1929 1HB  ASN B 122      -6.309  30.005  -6.703  1.00  0.650          H  
ATOM   1930 2HB  ASN B 122      -5.668  31.093  -7.927  1.00  0.650          H  
ATOM   1931 1HD2 ASN B 122      -4.125  27.795  -8.317  1.00  0.650          H  
ATOM   1932 2HD2 ASN B 122      -5.739  28.415  -8.292  1.00  0.650          H  
ATOM   1933  N   ALA B 123      -7.065  32.607  -5.340  1.00  0.400          N  
ATOM   1934  CA  ALA B 123      -7.961  33.750  -5.298  1.00  0.440          C  
ATOM   1935  C   ALA B 123      -7.315  34.902  -4.553  1.00  0.420          C  
ATOM   1936  O   ALA B 123      -7.364  36.042  -5.012  1.00  0.460          O  
ATOM   1937  CB  ALA B 123      -9.264  33.372  -4.625  1.00  0.600          C  
ATOM   1938  H   ALA B 123      -7.364  31.704  -4.954  1.00  0.480          H  
ATOM   1939  HA  ALA B 123      -8.157  34.069  -6.319  1.00  0.530          H  
ATOM   1940 1HB  ALA B 123      -9.928  34.227  -4.615  1.00  0.720          H  
ATOM   1941 2HB  ALA B 123      -9.727  32.554  -5.174  1.00  0.720          H  
ATOM   1942 3HB  ALA B 123      -9.059  33.052  -3.603  1.00  0.720          H  
ATOM   1943  N   ILE B 124      -6.634  34.595  -3.451  1.00  0.380          N  
ATOM   1944  CA  ILE B 124      -5.998  35.617  -2.650  1.00  0.380          C  
ATOM   1945  C   ILE B 124      -4.887  36.292  -3.432  1.00  0.390          C  
ATOM   1946  O   ILE B 124      -4.808  37.523  -3.447  1.00  0.410          O  
ATOM   1947  CB  ILE B 124      -5.415  35.004  -1.374  1.00  0.530          C  
ATOM   1948  CG1 ILE B 124      -6.525  34.500  -0.461  1.00  0.530          C  
ATOM   1949  CG2 ILE B 124      -4.624  36.080  -0.633  1.00  0.530          C  
ATOM   1950  CD1 ILE B 124      -6.015  33.561   0.614  1.00  0.530          C  
ATOM   1951  H   ILE B 124      -6.626  33.620  -3.128  1.00  0.460          H  
ATOM   1952  HA  ILE B 124      -6.743  36.364  -2.385  1.00  0.460          H  
ATOM   1953  HB  ILE B 124      -4.777  34.167  -1.625  1.00  0.640          H  
ATOM   1954 1HG1 ILE B 124      -6.980  35.359   0.032  1.00  0.640          H  
ATOM   1955 2HG1 ILE B 124      -7.290  34.000  -1.039  1.00  0.640          H  
ATOM   1956 1HG2 ILE B 124      -4.220  35.686   0.258  1.00  0.640          H  
ATOM   1957 2HG2 ILE B 124      -3.814  36.466  -1.242  1.00  0.640          H  
ATOM   1958 3HG2 ILE B 124      -5.265  36.872  -0.378  1.00  0.640          H  
ATOM   1959 1HD1 ILE B 124      -6.845  33.258   1.253  1.00  0.640          H  
ATOM   1960 2HD1 ILE B 124      -5.579  32.682   0.151  1.00  0.640          H  
ATOM   1961 3HD1 ILE B 124      -5.284  34.032   1.203  1.00  0.640          H  
ATOM   1962  N   GLU B 125      -4.004  35.508  -4.056  1.00  0.380          N  
ATOM   1963  CA  GLU B 125      -2.925  36.117  -4.805  1.00  0.400          C  
ATOM   1964  C   GLU B 125      -3.486  36.979  -5.919  1.00  0.420          C  
ATOM   1965  O   GLU B 125      -2.989  38.082  -6.152  1.00  0.430          O  
ATOM   1966  CB  GLU B 125      -1.962  35.086  -5.390  1.00  0.550          C  
ATOM   1967  CG  GLU B 125      -0.747  35.732  -6.073  1.00  0.550          C  
ATOM   1968  CD  GLU B 125       0.263  34.761  -6.601  1.00  0.550          C  
ATOM   1969  OE1 GLU B 125       0.027  33.583  -6.536  1.00  0.550          O  
ATOM   1970  OE2 GLU B 125       1.287  35.202  -7.066  1.00  0.550          O  
ATOM   1971  H   GLU B 125      -4.090  34.487  -4.005  1.00  0.460          H  
ATOM   1972  HA  GLU B 125      -2.360  36.760  -4.133  1.00  0.480          H  
ATOM   1973 1HB  GLU B 125      -1.609  34.428  -4.607  1.00  0.660          H  
ATOM   1974 2HB  GLU B 125      -2.491  34.471  -6.123  1.00  0.660          H  
ATOM   1975 1HG  GLU B 125      -1.109  36.321  -6.899  1.00  0.660          H  
ATOM   1976 2HG  GLU B 125      -0.265  36.408  -5.368  1.00  0.660          H  
ATOM   1977  N   ASN B 126      -4.529  36.498  -6.609  1.00  0.440          N  
ATOM   1978  CA  ASN B 126      -5.095  37.262  -7.700  1.00  0.490          C  
ATOM   1979  C   ASN B 126      -5.690  38.564  -7.203  1.00  0.500          C  
ATOM   1980  O   ASN B 126      -5.488  39.603  -7.827  1.00  0.530          O  
ATOM   1981  CB  ASN B 126      -6.167  36.457  -8.401  1.00  0.670          C  
ATOM   1982  CG  ASN B 126      -5.616  35.327  -9.216  1.00  0.670          C  
ATOM   1983  OD1 ASN B 126      -4.445  35.314  -9.616  1.00  0.670          O  
ATOM   1984  ND2 ASN B 126      -6.451  34.356  -9.475  1.00  0.670          N  
ATOM   1985  H   ASN B 126      -4.903  35.567  -6.402  1.00  0.530          H  
ATOM   1986  HA  ASN B 126      -4.300  37.505  -8.404  1.00  0.590          H  
ATOM   1987 1HB  ASN B 126      -6.850  36.047  -7.655  1.00  0.800          H  
ATOM   1988 2HB  ASN B 126      -6.748  37.113  -9.048  1.00  0.800          H  
ATOM   1989 1HD2 ASN B 126      -6.149  33.570 -10.010  1.00  0.800          H  
ATOM   1990 2HD2 ASN B 126      -7.388  34.397  -9.134  1.00  0.800          H  
ATOM   1991  N   PHE B 127      -6.373  38.533  -6.060  1.00  0.490          N  
ATOM   1992  CA  PHE B 127      -6.978  39.735  -5.525  1.00  0.520          C  
ATOM   1993  C   PHE B 127      -5.894  40.732  -5.149  1.00  0.510          C  
ATOM   1994  O   PHE B 127      -6.028  41.921  -5.436  1.00  0.580          O  
ATOM   1995  CB  PHE B 127      -7.831  39.384  -4.315  1.00  0.720          C  
ATOM   1996  CG  PHE B 127      -9.074  38.539  -4.606  1.00  0.720          C  
ATOM   1997  CD1 PHE B 127      -9.605  37.781  -3.585  1.00  0.720          C  
ATOM   1998  CD2 PHE B 127      -9.689  38.462  -5.868  1.00  0.720          C  
ATOM   1999  CE1 PHE B 127     -10.697  36.981  -3.776  1.00  0.720          C  
ATOM   2000  CE2 PHE B 127     -10.788  37.654  -6.055  1.00  0.720          C  
ATOM   2001  CZ  PHE B 127     -11.291  36.915  -5.010  1.00  0.720          C  
ATOM   2002  H   PHE B 127      -6.550  37.635  -5.595  1.00  0.590          H  
ATOM   2003  HA  PHE B 127      -7.592  40.199  -6.292  1.00  0.620          H  
ATOM   2004 1HB  PHE B 127      -7.212  38.807  -3.642  1.00  0.860          H  
ATOM   2005 2HB  PHE B 127      -8.138  40.288  -3.794  1.00  0.860          H  
ATOM   2006  HD1 PHE B 127      -9.132  37.830  -2.616  1.00  0.860          H  
ATOM   2007  HD2 PHE B 127      -9.311  39.031  -6.714  1.00  0.860          H  
ATOM   2008  HE1 PHE B 127     -11.092  36.398  -2.951  1.00  0.860          H  
ATOM   2009  HE2 PHE B 127     -11.258  37.600  -7.036  1.00  0.860          H  
ATOM   2010  HZ  PHE B 127     -12.160  36.278  -5.163  1.00  0.860          H  
ATOM   2011  N   LEU B 128      -4.807  40.249  -4.543  1.00  0.460          N  
ATOM   2012  CA  LEU B 128      -3.705  41.107  -4.147  1.00  0.480          C  
ATOM   2013  C   LEU B 128      -3.064  41.755  -5.381  1.00  0.460          C  
ATOM   2014  O   LEU B 128      -2.802  42.963  -5.389  1.00  0.500          O  
ATOM   2015  CB  LEU B 128      -2.691  40.268  -3.359  1.00  0.660          C  
ATOM   2016  CG  LEU B 128      -1.422  40.951  -2.814  1.00  0.660          C  
ATOM   2017  CD1 LEU B 128      -1.778  42.101  -1.821  1.00  0.660          C  
ATOM   2018  CD2 LEU B 128      -0.584  39.873  -2.119  1.00  0.660          C  
ATOM   2019  H   LEU B 128      -4.766  39.252  -4.306  1.00  0.550          H  
ATOM   2020  HA  LEU B 128      -4.103  41.890  -3.506  1.00  0.580          H  
ATOM   2021 1HB  LEU B 128      -3.211  39.809  -2.529  1.00  0.800          H  
ATOM   2022 2HB  LEU B 128      -2.360  39.463  -4.014  1.00  0.800          H  
ATOM   2023  HG  LEU B 128      -0.852  41.380  -3.640  1.00  0.800          H  
ATOM   2024 1HD1 LEU B 128      -0.858  42.551  -1.447  1.00  0.800          H  
ATOM   2025 2HD1 LEU B 128      -2.370  42.873  -2.323  1.00  0.800          H  
ATOM   2026 3HD1 LEU B 128      -2.340  41.709  -0.982  1.00  0.800          H  
ATOM   2027 1HD2 LEU B 128       0.330  40.325  -1.748  1.00  0.800          H  
ATOM   2028 2HD2 LEU B 128      -1.151  39.445  -1.286  1.00  0.800          H  
ATOM   2029 3HD2 LEU B 128      -0.336  39.087  -2.831  1.00  0.800          H  
ATOM   2030  N   ILE B 129      -2.848  40.970  -6.442  1.00  0.430          N  
ATOM   2031  CA  ILE B 129      -2.270  41.509  -7.664  1.00  0.450          C  
ATOM   2032  C   ILE B 129      -3.190  42.547  -8.274  1.00  0.510          C  
ATOM   2033  O   ILE B 129      -2.717  43.606  -8.685  1.00  0.550          O  
ATOM   2034  CB  ILE B 129      -1.981  40.413  -8.709  1.00  0.620          C  
ATOM   2035  CG1 ILE B 129      -0.836  39.508  -8.197  1.00  0.620          C  
ATOM   2036  CG2 ILE B 129      -1.621  41.072 -10.087  1.00  0.620          C  
ATOM   2037  CD1 ILE B 129      -0.664  38.218  -8.976  1.00  0.620          C  
ATOM   2038  H   ILE B 129      -3.060  39.969  -6.379  1.00  0.520          H  
ATOM   2039  HA  ILE B 129      -1.331  41.993  -7.412  1.00  0.540          H  
ATOM   2040  HB  ILE B 129      -2.866  39.782  -8.823  1.00  0.750          H  
ATOM   2041 1HG1 ILE B 129       0.097  40.064  -8.243  1.00  0.750          H  
ATOM   2042 2HG1 ILE B 129      -1.030  39.253  -7.158  1.00  0.750          H  
ATOM   2043 1HG2 ILE B 129      -1.423  40.307 -10.826  1.00  0.750          H  
ATOM   2044 2HG2 ILE B 129      -2.444  41.687 -10.449  1.00  0.750          H  
ATOM   2045 3HG2 ILE B 129      -0.735  41.698  -9.970  1.00  0.750          H  
ATOM   2046 1HD1 ILE B 129       0.158  37.642  -8.540  1.00  0.750          H  
ATOM   2047 2HD1 ILE B 129      -1.585  37.633  -8.914  1.00  0.750          H  
ATOM   2048 3HD1 ILE B 129      -0.437  38.422 -10.013  1.00  0.750          H  
ATOM   2049  N   GLN B 130      -4.490  42.245  -8.366  1.00  0.550          N  
ATOM   2050  CA  GLN B 130      -5.451  43.164  -8.955  1.00  0.650          C  
ATOM   2051  C   GLN B 130      -5.504  44.481  -8.197  1.00  0.680          C  
ATOM   2052  O   GLN B 130      -5.569  45.546  -8.822  1.00  0.750          O  
ATOM   2053  CB  GLN B 130      -6.837  42.523  -8.953  1.00  0.870          C  
ATOM   2054  CG  GLN B 130      -7.008  41.366  -9.929  1.00  0.870          C  
ATOM   2055  CD  GLN B 130      -8.298  40.608  -9.674  1.00  0.870          C  
ATOM   2056  OE1 GLN B 130      -8.945  40.828  -8.643  1.00  0.870          O  
ATOM   2057  NE2 GLN B 130      -8.678  39.727 -10.593  1.00  0.870          N  
ATOM   2058  H   GLN B 130      -4.820  41.336  -8.028  1.00  0.660          H  
ATOM   2059  HA  GLN B 130      -5.150  43.368  -9.981  1.00  0.780          H  
ATOM   2060 1HB  GLN B 130      -7.045  42.146  -7.951  1.00  1.040          H  
ATOM   2061 2HB  GLN B 130      -7.588  43.276  -9.180  1.00  1.040          H  
ATOM   2062 1HG  GLN B 130      -7.055  41.777 -10.936  1.00  1.040          H  
ATOM   2063 2HG  GLN B 130      -6.170  40.686  -9.857  1.00  1.040          H  
ATOM   2064 1HE2 GLN B 130      -9.522  39.205 -10.468  1.00  1.040          H  
ATOM   2065 2HE2 GLN B 130      -8.123  39.584 -11.415  1.00  1.040          H  
ATOM   2066  N   LYS B 131      -5.454  44.429  -6.858  1.00  0.640          N  
ATOM   2067  CA  LYS B 131      -5.468  45.654  -6.073  1.00  0.690          C  
ATOM   2068  C   LYS B 131      -4.229  46.472  -6.344  1.00  0.660          C  
ATOM   2069  O   LYS B 131      -4.311  47.683  -6.564  1.00  0.740          O  
ATOM   2070  CB  LYS B 131      -5.491  45.355  -4.572  1.00  0.950          C  
ATOM   2071  CG  LYS B 131      -6.775  44.812  -3.995  1.00  0.950          C  
ATOM   2072  CD  LYS B 131      -6.567  44.530  -2.500  1.00  0.950          C  
ATOM   2073  CE  LYS B 131      -7.762  43.913  -1.841  1.00  0.950          C  
ATOM   2074  NZ  LYS B 131      -8.928  44.839  -1.790  1.00  0.950          N  
ATOM   2075  H   LYS B 131      -5.459  43.518  -6.385  1.00  0.770          H  
ATOM   2076  HA  LYS B 131      -6.342  46.242  -6.351  1.00  0.830          H  
ATOM   2077 1HB  LYS B 131      -4.712  44.618  -4.351  1.00  1.140          H  
ATOM   2078 2HB  LYS B 131      -5.231  46.259  -4.017  1.00  1.140          H  
ATOM   2079 1HG  LYS B 131      -7.558  45.555  -4.121  1.00  1.140          H  
ATOM   2080 2HG  LYS B 131      -7.068  43.909  -4.508  1.00  1.140          H  
ATOM   2081 1HD  LYS B 131      -5.716  43.854  -2.376  1.00  1.140          H  
ATOM   2082 2HD  LYS B 131      -6.329  45.460  -1.982  1.00  1.140          H  
ATOM   2083 1HE  LYS B 131      -8.049  43.009  -2.378  1.00  1.140          H  
ATOM   2084 2HE  LYS B 131      -7.485  43.641  -0.830  1.00  1.140          H  
ATOM   2085 1HZ  LYS B 131      -9.695  44.340  -1.312  1.00  1.140          H  
ATOM   2086 2HZ  LYS B 131      -8.689  45.681  -1.276  1.00  1.140          H  
ATOM   2087 3HZ  LYS B 131      -9.219  45.087  -2.714  1.00  1.140          H  
ATOM   2088  N   ARG B 132      -3.072  45.810  -6.358  1.00  0.570          N  
ATOM   2089  CA  ARG B 132      -1.826  46.506  -6.579  1.00  0.560          C  
ATOM   2090  C   ARG B 132      -1.758  47.109  -7.971  1.00  0.600          C  
ATOM   2091  O   ARG B 132      -1.321  48.251  -8.118  1.00  0.650          O  
ATOM   2092  CB  ARG B 132      -0.661  45.563  -6.331  1.00  0.790          C  
ATOM   2093  CG  ARG B 132      -0.497  45.134  -4.854  1.00  0.790          C  
ATOM   2094  CD  ARG B 132       0.186  46.175  -4.019  1.00  0.790          C  
ATOM   2095  NE  ARG B 132       0.266  45.788  -2.613  1.00  0.790          N  
ATOM   2096  CZ  ARG B 132       1.193  44.953  -2.069  1.00  0.790          C  
ATOM   2097  NH1 ARG B 132       2.115  44.384  -2.826  1.00  0.790          N  
ATOM   2098  NH2 ARG B 132       1.175  44.692  -0.774  1.00  0.790          N  
ATOM   2099  H   ARG B 132      -3.057  44.802  -6.162  1.00  0.680          H  
ATOM   2100  HA  ARG B 132      -1.768  47.320  -5.861  1.00  0.670          H  
ATOM   2101 1HB  ARG B 132      -0.803  44.656  -6.921  1.00  0.950          H  
ATOM   2102 2HB  ARG B 132       0.268  46.028  -6.660  1.00  0.950          H  
ATOM   2103 1HG  ARG B 132      -1.485  44.974  -4.415  1.00  0.950          H  
ATOM   2104 2HG  ARG B 132       0.064  44.203  -4.807  1.00  0.950          H  
ATOM   2105 1HD  ARG B 132       1.190  46.357  -4.391  1.00  0.950          H  
ATOM   2106 2HD  ARG B 132      -0.383  47.102  -4.063  1.00  0.950          H  
ATOM   2107  HE  ARG B 132      -0.446  46.208  -1.984  1.00  0.950          H  
ATOM   2108 1HH1 ARG B 132       2.141  44.563  -3.813  1.00  0.950          H  
ATOM   2109 2HH1 ARG B 132       2.798  43.758  -2.410  1.00  0.950          H  
ATOM   2110 1HH2 ARG B 132       0.486  45.121  -0.175  1.00  0.950          H  
ATOM   2111 2HH2 ARG B 132       1.856  44.034  -0.367  1.00  0.950          H  
ATOM   2112  N   GLU B 133      -2.234  46.378  -8.987  1.00  0.620          N  
ATOM   2113  CA  GLU B 133      -2.202  46.891 -10.344  1.00  0.700          C  
ATOM   2114  C   GLU B 133      -3.138  48.087 -10.448  1.00  0.800          C  
ATOM   2115  O   GLU B 133      -2.770  49.114 -11.019  1.00  0.850          O  
ATOM   2116  CB  GLU B 133      -2.581  45.785 -11.335  1.00  0.950          C  
ATOM   2117  CG  GLU B 133      -2.545  46.181 -12.810  1.00  0.950          C  
ATOM   2118  CD  GLU B 133      -1.158  46.556 -13.323  1.00  0.950          C  
ATOM   2119  OE1 GLU B 133      -0.199  46.247 -12.650  1.00  0.950          O  
ATOM   2120  OE2 GLU B 133      -1.065  47.133 -14.397  1.00  0.950          O  
ATOM   2121  H   GLU B 133      -2.569  45.427  -8.818  1.00  0.740          H  
ATOM   2122  HA  GLU B 133      -1.190  47.221 -10.567  1.00  0.840          H  
ATOM   2123 1HB  GLU B 133      -1.911  44.936 -11.196  1.00  1.140          H  
ATOM   2124 2HB  GLU B 133      -3.590  45.435 -11.105  1.00  1.140          H  
ATOM   2125 1HG  GLU B 133      -2.931  45.356 -13.404  1.00  1.140          H  
ATOM   2126 2HG  GLU B 133      -3.215  47.019 -12.932  1.00  1.140          H  
ATOM   2127  N   PHE B 134      -4.318  48.004  -9.829  1.00  0.830          N  
ATOM   2128  CA  PHE B 134      -5.222  49.135  -9.847  1.00  0.930          C  
ATOM   2129  C   PHE B 134      -4.563  50.371  -9.288  1.00  0.930          C  
ATOM   2130  O   PHE B 134      -4.618  51.439  -9.899  1.00  1.020          O  
ATOM   2131  CB  PHE B 134      -6.484  48.868  -9.037  1.00  1.260          C  
ATOM   2132  CG  PHE B 134      -7.289  50.116  -8.835  1.00  1.260          C  
ATOM   2133  CD1 PHE B 134      -8.078  50.640  -9.840  1.00  1.260          C  
ATOM   2134  CD2 PHE B 134      -7.228  50.788  -7.613  1.00  1.260          C  
ATOM   2135  CE1 PHE B 134      -8.785  51.807  -9.633  1.00  1.260          C  
ATOM   2136  CE2 PHE B 134      -7.927  51.946  -7.408  1.00  1.260          C  
ATOM   2137  CZ  PHE B 134      -8.707  52.459  -8.417  1.00  1.260          C  
ATOM   2138  H   PHE B 134      -4.615  47.135  -9.375  1.00  1.000          H  
ATOM   2139  HA  PHE B 134      -5.501  49.331 -10.883  1.00  1.120          H  
ATOM   2140 1HB  PHE B 134      -7.100  48.127  -9.542  1.00  1.510          H  
ATOM   2141 2HB  PHE B 134      -6.218  48.465  -8.064  1.00  1.510          H  
ATOM   2142  HD1 PHE B 134      -8.132  50.130 -10.803  1.00  1.510          H  
ATOM   2143  HD2 PHE B 134      -6.606  50.383  -6.814  1.00  1.510          H  
ATOM   2144  HE1 PHE B 134      -9.403  52.217 -10.432  1.00  1.510          H  
ATOM   2145  HE2 PHE B 134      -7.866  52.459  -6.449  1.00  1.510          H  
ATOM   2146  HZ  PHE B 134      -9.264  53.380  -8.259  1.00  1.510          H  
ATOM   2147  N   LEU B 135      -3.953  50.239  -8.111  1.00  0.870          N  
ATOM   2148  CA  LEU B 135      -3.343  51.383  -7.468  1.00  0.920          C  
ATOM   2149  C   LEU B 135      -2.202  51.951  -8.311  1.00  0.930          C  
ATOM   2150  O   LEU B 135      -2.100  53.170  -8.481  1.00  1.020          O  
ATOM   2151  CB  LEU B 135      -2.823  50.956  -6.093  1.00  1.270          C  
ATOM   2152  CG  LEU B 135      -3.907  50.575  -5.036  1.00  1.270          C  
ATOM   2153  CD1 LEU B 135      -3.214  49.954  -3.835  1.00  1.270          C  
ATOM   2154  CD2 LEU B 135      -4.719  51.800  -4.618  1.00  1.270          C  
ATOM   2155  H   LEU B 135      -3.944  49.325  -7.646  1.00  1.040          H  
ATOM   2156  HA  LEU B 135      -4.099  52.148  -7.363  1.00  1.100          H  
ATOM   2157 1HB  LEU B 135      -2.184  50.082  -6.234  1.00  1.520          H  
ATOM   2158 2HB  LEU B 135      -2.218  51.760  -5.684  1.00  1.520          H  
ATOM   2159  HG  LEU B 135      -4.578  49.839  -5.459  1.00  1.520          H  
ATOM   2160 1HD1 LEU B 135      -3.958  49.659  -3.094  1.00  1.520          H  
ATOM   2161 2HD1 LEU B 135      -2.657  49.069  -4.149  1.00  1.520          H  
ATOM   2162 3HD1 LEU B 135      -2.529  50.673  -3.392  1.00  1.520          H  
ATOM   2163 1HD2 LEU B 135      -5.463  51.497  -3.881  1.00  1.520          H  
ATOM   2164 2HD2 LEU B 135      -4.057  52.534  -4.178  1.00  1.520          H  
ATOM   2165 3HD2 LEU B 135      -5.228  52.233  -5.468  1.00  1.520          H  
ATOM   2166  N   ARG B 136      -1.388  51.073  -8.912  1.00  0.860          N  
ATOM   2167  CA  ARG B 136      -0.271  51.481  -9.764  1.00  0.900          C  
ATOM   2168  C   ARG B 136      -0.725  52.243 -11.001  1.00  0.980          C  
ATOM   2169  O   ARG B 136      -0.022  53.135 -11.479  1.00  1.000          O  
ATOM   2170  CB  ARG B 136       0.547  50.278 -10.202  1.00  1.240          C  
ATOM   2171  CG  ARG B 136       1.393  49.636  -9.114  1.00  1.240          C  
ATOM   2172  CD  ARG B 136       2.037  48.392  -9.592  1.00  1.240          C  
ATOM   2173  NE  ARG B 136       2.833  47.762  -8.547  1.00  1.240          N  
ATOM   2174  CZ  ARG B 136       3.446  46.561  -8.649  1.00  1.240          C  
ATOM   2175  NH1 ARG B 136       3.367  45.851  -9.761  1.00  1.240          N  
ATOM   2176  NH2 ARG B 136       4.136  46.093  -7.620  1.00  1.240          N  
ATOM   2177  H   ARG B 136      -1.517  50.072  -8.731  1.00  1.030          H  
ATOM   2178  HA  ARG B 136       0.375  52.134  -9.180  1.00  1.080          H  
ATOM   2179 1HB  ARG B 136      -0.127  49.512 -10.587  1.00  1.490          H  
ATOM   2180 2HB  ARG B 136       1.209  50.565 -11.016  1.00  1.490          H  
ATOM   2181 1HG  ARG B 136       2.183  50.330  -8.830  1.00  1.490          H  
ATOM   2182 2HG  ARG B 136       0.792  49.415  -8.244  1.00  1.490          H  
ATOM   2183 1HD  ARG B 136       1.259  47.690  -9.905  1.00  1.490          H  
ATOM   2184 2HD  ARG B 136       2.689  48.619 -10.434  1.00  1.490          H  
ATOM   2185  HE  ARG B 136       2.932  48.265  -7.674  1.00  1.490          H  
ATOM   2186 1HH1 ARG B 136       2.858  46.196 -10.565  1.00  1.490          H  
ATOM   2187 2HH1 ARG B 136       3.831  44.957  -9.822  1.00  1.490          H  
ATOM   2188 1HH2 ARG B 136       4.204  46.632  -6.768  1.00  1.490          H  
ATOM   2189 2HH2 ARG B 136       4.602  45.199  -7.687  1.00  1.490          H  
ATOM   2190  N   GLN B 137      -1.907  51.909 -11.512  1.00  1.050          N  
ATOM   2191  CA  GLN B 137      -2.436  52.543 -12.703  1.00  1.170          C  
ATOM   2192  C   GLN B 137      -3.099  53.886 -12.457  1.00  1.310          C  
ATOM   2193  O   GLN B 137      -3.550  54.503 -13.424  1.00  1.510          O  
ATOM   2194  CB  GLN B 137      -3.449  51.632 -13.396  1.00  1.590          C  
ATOM   2195  CG  GLN B 137      -2.876  50.369 -14.003  1.00  1.590          C  
ATOM   2196  CD  GLN B 137      -3.967  49.509 -14.594  1.00  1.590          C  
ATOM   2197  OE1 GLN B 137      -5.149  49.866 -14.497  1.00  1.590          O  
ATOM   2198  NE2 GLN B 137      -3.601  48.385 -15.196  1.00  1.590          N  
ATOM   2199  H   GLN B 137      -2.435  51.129 -11.101  1.00  1.260          H  
ATOM   2200  HA  GLN B 137      -1.605  52.711 -13.384  1.00  1.400          H  
ATOM   2201 1HB  GLN B 137      -4.200  51.327 -12.660  1.00  1.910          H  
ATOM   2202 2HB  GLN B 137      -3.962  52.184 -14.179  1.00  1.910          H  
ATOM   2203 1HG  GLN B 137      -2.199  50.649 -14.806  1.00  1.910          H  
ATOM   2204 2HG  GLN B 137      -2.338  49.796 -13.263  1.00  1.910          H  
ATOM   2205 1HE2 GLN B 137      -4.285  47.782 -15.595  1.00  1.910          H  
ATOM   2206 2HE2 GLN B 137      -2.610  48.104 -15.213  1.00  1.910          H  
ATOM   2207  N   ARG B 138      -3.190  54.328 -11.203  1.00  1.340          N  
ATOM   2208  CA  ARG B 138      -3.804  55.610 -10.925  1.00  1.560          C  
ATOM   2209  C   ARG B 138      -2.911  56.742 -11.426  1.00  1.610          C  
ATOM   2210  O   ARG B 138      -3.366  57.880 -11.516  1.00  1.990          O  
ATOM   2211  OXT ARG B 138      -1.690  56.588 -11.417  1.00  2.340          O  
ATOM   2212  CB  ARG B 138      -4.042  55.810  -9.438  1.00  1.970          C  
ATOM   2213  CG  ARG B 138      -5.063  54.882  -8.805  1.00  1.970          C  
ATOM   2214  CD  ARG B 138      -5.199  55.146  -7.347  1.00  1.970          C  
ATOM   2215  NE  ARG B 138      -3.935  54.916  -6.630  1.00  1.970          N  
ATOM   2216  CZ  ARG B 138      -3.717  55.181  -5.322  1.00  1.970          C  
ATOM   2217  NH1 ARG B 138      -4.684  55.677  -4.570  1.00  1.970          N  
ATOM   2218  NH2 ARG B 138      -2.525  54.938  -4.789  1.00  1.970          N  
ATOM   2219  H   ARG B 138      -2.796  53.781 -10.432  1.00  1.610          H  
ATOM   2220  HA  ARG B 138      -4.761  55.658 -11.443  1.00  1.870          H  
ATOM   2221 1HB  ARG B 138      -3.097  55.668  -8.918  1.00  2.370          H  
ATOM   2222 2HB  ARG B 138      -4.364  56.833  -9.256  1.00  2.370          H  
ATOM   2223 1HG  ARG B 138      -6.033  55.028  -9.277  1.00  2.370          H  
ATOM   2224 2HG  ARG B 138      -4.751  53.852  -8.945  1.00  2.370          H  
ATOM   2225 1HD  ARG B 138      -5.500  56.181  -7.197  1.00  2.370          H  
ATOM   2226 2HD  ARG B 138      -5.954  54.476  -6.937  1.00  2.370          H  
ATOM   2227  HE  ARG B 138      -3.149  54.536  -7.174  1.00  2.370          H  
ATOM   2228 1HH1 ARG B 138      -5.593  55.865  -4.966  1.00  2.370          H  
ATOM   2229 2HH1 ARG B 138      -4.516  55.874  -3.593  1.00  2.370          H  
ATOM   2230 1HH2 ARG B 138      -1.775  54.562  -5.358  1.00  2.370          H  
ATOM   2231 2HH2 ARG B 138      -2.358  55.133  -3.815  1.00  2.370          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -796.356 60.5486 752.425 -49.5551 14.534 35.8124 376.955 -385.944 -0.73011 -6.40594 -388.664 -30.4156 -154.358 0 -5.69878 -13.4048 0 22.481 23.6815 8.23132 83.0877 128.487 -15.0482 10.5437 -63.1165 -15.0613 94.743 -313.229
GLY:NtermProteinFull_1 -1.81435 0.17834 2.77285 -0.0007 0 0 1.63413 -1.35495 -0.01477 -0.11374 -3.33593 0.27874 0 0 -1.12172 0 0 0.10685 0.02987 0 0 0 0 0 0.83697 0 0.03759 -1.88083
SER_2 -3.64165 0.39925 1.82139 -0.03013 0.00053 0.04908 0.92404 -1.15666 -0 -0 -0.12001 -0.97432 0 0 0 0 0 0.25958 0.02215 0.0023 0.16417 0 -0.26516 0.60126 -0.77834 -0.3427 0.23227 -2.83293
MET_3 -2.97698 0.19436 2.20773 -0.5525 0.18357 0.3566 1.54321 -1.26108 -0 -0 -0.42227 -0.22335 0 0 -0.72115 0 0 0.94521 11.6206 0.49534 2.03815 0 0.26738 0 0.60916 1.10464 10.765 26.1736
GLY_4 -2.47909 0.17875 2.48345 -0.00026 0 0 0.92621 -1.29703 -0 -0 -1.0346 -0.16367 0 0 0 0 0 2.42894 0.25011 0 0 0 -1.41465 0 0.83697 2.06426 11.507 14.2864
LYS_5 -3.62561 0.43765 3.85053 -0.50014 0.12619 0.29809 1.99098 -1.96008 -0.01477 -0.11374 -1.70354 0.10927 0 0 0 0 0 0.20873 0.14874 0.0064 1.81626 0 -0.06387 0 -1.5107 0.54499 1.2445 1.2899
ASP_6 -5.77279 0.31808 6.88223 -0.11434 0.00521 0.34815 2.64639 -2.97638 -0 -0 -3.33966 -0.54658 0 0 0 -0.43724 0 0.11059 -0.06456 0.03672 0 1.74224 0.09842 0 -2.3716 -0.14303 0.51126 -3.06687
GLU_7 -3.8221 0.22672 5.0744 -0.4614 0.2681 1.46079 1.58343 -2.2693 -0.04417 -0.30718 -1.59156 -2.98863 0 0 0 0 0 0.02499 0.02662 0.02281 0 3.99593 -0.26403 0 -2.7348 -0.342 0.27437 -1.86702
ALA_8 -4.41423 0.19908 4.53257 -0.02102 0 0 2.66876 -2.55528 -0.0284 -0.15853 -1.24707 -0.35774 0 0 0 0 0 0.03129 -0.03191 0 0 0 -0.18954 0 1.8394 -0.44708 0.21247 0.03278
LEU_9 -10.6266 1.41913 5.36065 -0.66065 0.15981 0.16501 3.4528 -3.77257 -0 -0 -2.64891 0.28078 0 0 0 0 0 0.07404 0.02727 0.12224 3.11025 0 -0.2376 0 0.18072 -0.25463 0.63311 -3.21509
GLU_10 -6.01031 0.26337 6.94584 -0.21334 0.02885 0.29244 2.87425 -3.23281 -0.01577 -0.14865 -3.28412 -0.55688 0 0 0 -0.34155 0 0.01838 0.00267 0.05876 0 3.05307 -0.22609 0 -2.7348 -0.34013 0.63096 -2.93588
LYS_11 -5.18451 0.54977 8.19628 -0.76651 0.12277 0.74864 4.04935 -3.48567 -0 -0 -6.45584 -0.0133 0 0 0 -0.77612 0 0.0133 -0.02181 0.2065 2.89895 0 0.03284 0 -1.5107 -0.31639 0.49212 -1.22033
ASP_12 -6.08173 0.49494 7.46837 -0.09764 0.00153 0.2879 3.8597 -3.57254 -0 -0 -5.40761 -0.43106 0 0 -1.12172 0 0 0.00906 -0.06087 0.0012 0 1.69751 0.15426 0 -2.3716 -0.22219 0.71687 -4.67562
LEU_13 -7.94355 0.81008 4.87065 -0.67354 0.23276 0.23659 2.84892 -3.14397 -0 -0 -2.91624 0.10424 0 0 0 0 0 0.00799 -0.01785 0.10032 0.87801 0 -0.23161 0 0.18072 -0.23491 0.61407 -4.27735
ASN_14 -4.62988 0.13442 5.68075 -0.18027 0.03129 0.26614 2.46712 -2.70376 -0 -0 -2.17554 -0.28955 0 0 0 0 0 0.00968 -0.01942 0.00573 0 1.42287 0.41095 0 -0.93687 -0.00713 0.39301 -0.12044
ASP_15 -5.17039 0.4677 8.2796 -0.10397 0.00671 0.31385 3.90692 -3.4983 -0 -0 -6.38815 -0.25329 0 0 0 -0.77612 0 0.00297 0.00872 0.01164 0 1.8085 0.13766 0 -2.3716 -0.02704 0.33596 -3.30862
VAL_16 -8.24299 0.86702 4.74283 -0.31141 0.19885 0.07141 3.19345 -3.27542 -0.01231 -0.12017 -2.83323 -0.20346 0 0 0 0 0 0.0038 -0.06304 0.01706 0.127 0 -0.32352 0 1.9342 -0.14342 0.40765 -3.96572
SER_17 -4.80831 0.3119 5.49901 -0.02882 0 0.0665 2.53864 -2.70584 -0 -0 -2.24296 -0.56495 0 0 0 0 0 0.00305 0.09677 1e-05 0.76013 0 0.34334 0.60032 -0.77834 0.04122 0.30453 -0.56379
LYS_18 -4.87073 0.28451 5.27398 -0.40706 0.05293 0.2138 2.45215 -2.48405 -0 -0 -2.1034 -0.11851 0 0 0 0 0 0.00223 -0.00035 0.00554 1.95228 0 0.05753 0 -1.5107 0.02 0.16229 -1.01755
GLU_19 -6.26999 0.38078 6.09797 -0.21804 0.03434 0.31118 2.99844 -2.99487 -0.01231 -0.12017 -2.17363 -0.60402 0 0 0 0 0 0.00462 0.01248 0.00658 0 3.01001 -0.30512 0 -2.7348 -0.40359 0.25997 -2.72017
ILE_20 -8.75032 1.12621 5.2776 -0.51411 0.50369 0.10217 2.92773 -3.31926 -0 -0 -2.87797 0.00411 0 0 0 0 0 0.00062 -0.03975 0.04352 0.46662 0 -0.43958 0 0.73287 -0.25204 0.61937 -4.38851
ASN_21 -4.64877 0.18881 5.34159 -0.18301 0.03933 0.27134 2.40523 -2.62954 -0 -0 -2.7795 -0.31202 0 0 0 0 0 0.00365 -0.00283 0.00079 0 1.42285 0.39955 0 -0.93687 0.11054 0.57638 -0.73249
LEU_22 -5.25065 0.26973 5.35462 -0.47364 0.18282 0.10735 2.55699 -2.52978 -0 -0 -3.0056 0.23094 0 0 0 0 0 0.01091 -0.01688 0.05446 0.5041 0 -0.24182 0 0.18072 -0.0452 0.27292 -1.83801
MET_23 -7.77704 0.57038 4.90685 -0.54697 0.14965 0.1706 2.69816 -2.67251 -0 -0 -2.71782 0.00697 0 0 0 0 0 0.00757 -0.03205 0.22197 1.03311 0 0.02577 0 0.60916 -0.09186 0.22868 -3.20939
LEU_24 -5.87765 0.33774 4.46564 -0.68486 0.21609 0.25273 2.54286 -2.63418 -0 -0 -2.57695 0.11605 0 0 0 0 0 0.00214 0.09283 0.00594 0.81433 0 -0.21031 0 0.18072 -0.03082 0.26027 -2.72743
SER_25 -3.83693 0.15995 4.85529 -0.0274 0 0.06331 2.33577 -2.38122 -0 -0 -2.49836 -0.59174 0 0 0 0 0 0.00881 0.00153 0.00026 0.7222 0 0.33258 0.60077 -0.77834 0.0733 0.24442 -0.7158
THR_26 -5.90818 0.51048 5.31512 -0.20847 0.1693 0.07582 2.83414 -2.77325 -0.00485 -0.10545 -2.97704 -0.09494 0 0 0 0 0 0.00651 0.07372 0.02082 0.07011 0 -0.01276 2.25883 -1.0874 0.14148 0.24131 -1.45468
TYR_27 -9.2809 0.69272 5.05515 -1.07528 0.10476 0.45246 3.07415 -3.25313 -0 -0 -2.59765 -0.29135 0 0 0 0 0 0.00323 -0.01095 0.07945 0 1.78489 -0.43336 0.00456 1.2797 0.09676 0.31166 -4.00312
ALA_28 -4.20377 0.18064 4.36059 -0.02164 0 0 2.36509 -2.41911 -0 -0 -2.30441 -0.35865 0 0 0 0 0 0.00268 0.05252 0 0 0 -0.30168 0 1.8394 -0.19246 0.27008 -0.73074
LYS_29 -4.94709 0.36897 7.03237 -0.43708 0.05014 0.27189 3.53227 -3.01988 -0 -0 -4.57738 0.11993 0 0 0 0 0 0.01702 -0.00919 0.03792 2.35704 0 0.06359 0 -1.5107 -0.31054 0.24346 -0.71726
LEU_30 -6.91163 0.63815 5.2956 -0.48639 0.18278 0.11514 2.81117 -2.94728 -0.01455 -0.14139 -2.78218 0.22732 0 0 0 0 0 0.01217 -0.04685 0.12112 0.33118 0 -0.27599 0 0.18072 -0.23512 0.28814 -3.63786
LEU_31 -5.18946 0.21349 4.99881 -0.66262 0.18929 0.22742 2.66116 -2.58114 -0 -0 -2.67076 0.09605 0 0 0 0 0 0.00713 0.07359 0.00882 0.90361 0 -0.23103 0 0.18072 -0.24316 0.29832 -1.71976
SER_32 -3.71476 0.17902 4.50181 -0.02776 0 0.06466 2.27353 -2.28257 -0 -0 -2.03303 -0.57907 0 0 0 0 0 0.00624 -0.00145 0.00131 0.69411 0 0.33716 0.6 -0.77834 0.03059 0.20249 -0.52605
GLU_33 -5.40606 0.41506 7.11651 -0.21759 0.0301 0.3055 3.58198 -3.2526 -0.01455 -0.14139 -4.43997 -0.59528 0 0 0 0 0 0.01357 -0.02505 0.00791 0 3.01391 -0.20455 0 -2.7348 -0.14092 0.16391 -2.52432
ARG_34 -7.82285 0.6055 8.26037 -0.59422 0.1113 0.31816 3.29108 -3.72476 -0.02475 -0.15287 -2.62921 0.37244 0 0 0 0 0 0.01285 0.01746 0.20231 2.63247 0 -0.08314 0 -1.2888 -0.4506 0.45837 -0.48888
ALA_35 -3.7004 0.20944 4.15136 -0.0213 0 0 2.44046 -2.32587 -0 -0 -2.31342 -0.36647 0 0 0 0 0 0.03377 0.0115 0 0 0 -0.23433 0 1.8394 -0.38235 0.47056 -0.18764
ALA_36 -3.58293 0.14678 3.56079 -0.02164 0 0 2.09405 -2.15116 -0 -0 -2.06679 -0.35757 0 0 0 0 0 0.01244 -0.02923 0 0 0 -0.20438 0 1.8394 -0.36208 0.21693 -0.90537
VAL_37 -5.51546 0.5877 4.56816 -0.30928 0.18903 0.06953 2.91004 -2.66571 -0 -0 -2.24934 -0.1238 0 0 0 0 0 0.00124 -0.04603 0.00016 0.071 0 -0.39898 0 1.9342 -0.15849 0.23879 -0.89725
ASP_38 -6.10394 0.35931 6.52144 -0.10641 0.00815 0.32216 2.79708 -3.22014 -0.01249 -0.14886 -3.36577 -0.33474 0 0 0 0 0 0.02422 -0.02491 0.0328 0 1.73082 0.28526 0 -2.3716 -0.01402 0.42625 -3.19538
ALA_39 -4.21591 0.22402 4.86828 -0.02126 0 0 2.35537 -2.57175 -0.00653 -0.03801 -2.00555 -0.35741 0 0 0 0 0 0.00346 0.01889 0 0 0 -0.25644 0 1.8394 -0.23243 0.45386 0.05798
SER_40 -4.08212 0.21419 5.08801 -0.02667 0 0.06214 2.43582 -2.39657 -0.00506 -0.05555 -2.02042 -0.6284 0 0 0 0 0 0.01208 0.01474 7e-05 0.60986 0 0.35316 0.60336 -0.77834 -0.0271 0.20398 -0.42282
TYR_41 -9.83377 1.12785 4.10204 -0.60287 0.0189 0.26157 3.0845 -3.01703 -0.00498 -0.10768 -2.49169 -0.24352 0 0 0 0 0 0.01887 -0.03967 0.36184 0 2.90726 0.08388 0.00495 1.2797 0.06716 0.27942 -2.74328
ILE_42 -6.35517 0.37392 5.5787 -0.50109 0.35023 0.10073 2.67089 -2.87534 -0 -0 -2.71825 0.02993 0 0 0 0 0 0.01109 -0.03697 0.09725 0.50191 0 -0.43673 0 0.73287 -0.06519 0.37602 -2.16518
ASP_43 -4.46854 0.15292 5.91527 -0.10665 0.00925 0.32565 2.4738 -2.6921 -0.00448 -0.0309 -2.13175 -0.29484 0 0 0 0 0 0.01006 -0.02292 0.05357 0 1.72068 0.26327 0 -2.3716 -0.05426 0.37522 -0.87833
GLU_44 -5.43475 0.4831 5.71837 -0.44566 0.05974 0.86365 2.43844 -2.66224 -0.01713 -0.13152 -2.0687 -0.49608 0 0 0 0 0 0.00644 -0.01019 0.03028 0 3.38563 -0.28173 0 -2.7348 -0.32173 0.33194 -1.28695
ILE_45 -8.41538 0.68918 4.61218 -0.50135 0.32129 0.10191 2.74027 -3.00198 -0 -0 -2.44699 -0.02758 0 0 0 0 0 0.00654 -0.0642 0.16675 0.53488 0 -0.44762 0 0.73287 -0.22119 0.27246 -4.94795
ASP_46 -5.34668 0.54934 8.09366 -0.23984 0.00251 0.77661 4.10259 -3.47507 -0 -0 -7.22961 0.03871 0 0 0 -0.69453 0 0.00561 -0.0088 0.01122 0 3.03656 0.31448 0 -2.3716 0.14869 0.36401 -1.92214
GLU_47 -4.27338 0.13166 5.6946 -0.20995 0.02409 0.2841 2.3668 -2.56297 -0.01207 -0.07597 -1.86876 -0.5782 0 0 0 0 0 0.00374 0.0361 0.01645 0 3.00682 -0.22903 0 -2.7348 -0.12204 0.28596 -0.81683
LEU_48 -8.82656 0.97476 5.24929 -0.46733 0.13926 0.10739 3.33625 -3.3302 -0 -0 -2.44071 0.20818 0 0 0 0 0 0.00614 0.03795 0.23003 0.40053 0 -0.26552 0 0.18072 -0.39261 0.30017 -4.55226
PHE_49 -6.46075 0.51558 5.66715 -0.88171 0.04243 0.26841 3.08064 -3.15517 -0 -0 -2.53043 -0.0457 0 0 0 0 0 0.0023 0.0122 0.00119 0 1.79316 -0.44631 0 1.0402 -0.10705 0.32023 -0.88363
LYS_50 -5.39146 0.49972 7.6345 -0.31192 0.02632 0.13155 3.89842 -3.39673 -0 -0 -6.9666 0.19745 0 0 0 -0.69453 0 0.00689 0.04246 0.21535 2.34 0 -0.00082 0 -1.5107 -0.19174 0.52079 -2.95104
GLU_51 -5.83914 0.47913 5.35035 -0.33925 0.08628 0.39194 2.72659 -2.84115 -0 -0 -2.41195 -0.60634 0 0 0 0 0 0.01278 -0.00799 0.01359 0 3.28228 -0.12176 0 -2.7348 -0.37607 0.55558 -2.37993
ALA_52 -6.00202 0.47638 4.04787 -0.02214 0 0 2.847 -2.84911 -0 -0 -2.45071 -0.36548 0 0 0 0 0 0.00585 -0.02083 0 0 0 -0.26516 0 1.8394 -0.37918 0.31544 -2.82267
ASN_53 -5.55077 0.34058 6.0306 -0.17512 0.02378 0.26072 2.97855 -3.11811 -0.00124 -0.03387 -2.31082 -0.31957 0 0 0 0 0 0.00264 0.0058 0.00244 0 1.46703 0.55152 0 -0.93687 -0.08743 0.29018 -0.57996
ALA_54 -4.84117 0.23049 4.5271 -0.02136 0 0 2.60709 -2.65202 -0 -0 -2.28689 -0.35684 0 0 0 0 0 0.00516 -0.04672 0 0 0 -0.22238 0 1.8394 -0.05545 0.25604 -1.01755
ILE_55 -10.0695 1.09499 4.96661 -0.51966 0.51673 0.1037 3.08189 -3.3819 -0 -0 -2.6093 -0.01286 0 0 0 0 0 0.02088 -0.06558 0.24102 0.50883 0 -0.48305 0 0.73287 -0.14818 0.44348 -5.57909
GLU_56 -6.11348 0.37944 5.38827 -0.34413 0.08853 0.40857 2.53391 -2.78698 -0.00124 -0.03387 -2.46127 -0.65502 0 0 0 0 0 0.00842 -0.03314 0.03056 0 3.37544 -0.20431 0 -2.7348 -0.22458 0.48295 -2.89673
ASN_57 -5.74418 0.40045 6.38105 -0.17757 0.02119 0.25956 2.90247 -3.13006 -0 -0 -2.62748 -0.29994 0 0 0 0 0 0.0175 -0.00226 0.00815 0 1.43684 0.52396 0 -0.93687 -0.16242 0.33688 -0.79274
PHE_58 -8.23989 0.52857 5.43928 -0.52842 0.12184 0.22941 2.87504 -3.20682 -0.0139 -0.13324 -2.38755 -0.12306 0 0 0 0 0 0.05132 -0.03031 0.00204 0 3.00422 0.05606 0 1.0402 -0.00114 0.31128 -1.00509
LEU_59 -8.49443 0.54812 5.52893 -0.64689 0.15125 0.21428 2.83666 -3.1792 -0 -0 -2.49281 0.10123 0 0 0 0 0 0.01677 0.06363 0.01163 0.91615 0 -0.24069 0 0.18072 -0.19498 0.36742 -4.3122
ILE_60 -5.53901 0.29259 5.59435 -0.50347 0.3915 0.10302 2.64756 -2.71712 -0 -0 -2.60752 -0.0216 0 0 0 0 0 0.0047 -0.06581 0.02756 0.53991 0 -0.44353 0 0.73287 -0.08416 0.37954 -1.26864
GLN_61 -5.30185 0.29383 5.61984 -0.2719 0.06006 0.21641 2.58096 -2.73786 -0.0139 -0.13324 -2.75282 -0.48811 0 0 0 0 0 0.01953 0.02418 0.17775 0 2.75375 -0.07439 0 -0.18838 -0.10221 0.29486 -0.02346
LYS_62 -7.67374 0.54423 9.24428 -0.35801 0.03843 0.16732 4.59894 -3.97583 -0 -0 -6.20988 0.3045 0 0 -0.68292 0 0 0.02409 -0.02657 0.07238 2.54422 0 0.03658 0 -1.5107 -0.22158 0.40156 -2.68269
ARG_63 -7.15982 0.32597 8.43416 -0.77241 0.24138 0.47069 3.34443 -3.64326 -0 -0 -4.91751 0.17776 0 0 0 -0.78103 0 0.00936 -0.00653 0.22407 3.51951 0 -0.08066 0 -1.2888 -0.30639 0.48825 -1.72081
GLU_64 -5.65999 0.42966 7.02958 -0.60072 0.12947 1.08948 3.0673 -3.09373 -0.0192 -0.13473 -3.24744 -0.69863 0 0 0 -0.84111 0 0.00541 0.14963 0.00086 0 3.42609 -0.21738 0 -2.7348 -0.39599 0.39613 -1.92011
PHE_65 -5.53742 0.30593 5.22386 -1.05349 0.10623 0.40318 2.32874 -2.58627 -0.00566 -0.09119 -1.60295 -0.02291 0 0 0 0 0 0.00588 -0.00416 0.27586 0 1.78662 -0.48066 0 1.0402 -0.16877 0.28335 0.20639
LEU_66 -6.80059 0.443 5.66261 -0.47951 0.22271 0.10836 2.44195 -2.90505 -0.02056 -0.1564 -1.86433 0.24581 0 0 0 0 0 0.01374 0.0278 0.05838 0.36969 0 -0.26806 0 0.18072 -0.11726 0.27244 -2.56455
ARG_67 -3.95539 0.28198 4.70809 -0.44607 0.04127 0.22507 1.84935 -2.04317 -0.0192 -0.13473 -1.26014 0.35231 0 0 0 0 0 0.04888 -0.0694 0.07394 2.05128 0 -0.1836 0 -1.2888 -0.42218 0.27169 0.08121
GLN_68 -3.69468 0.34262 4.66117 -0.3096 0.0647 0.27038 1.8862 -1.98048 -0.00566 -0.09119 -2.35137 -0.6203 0 0 0 -0.84111 0 0.36968 -0.04414 0.03194 0 2.82357 -0.17802 0 -0.18838 -0.54126 0.37044 -0.0255
ARG:CtermProteinFull_69 -4.12837 0.23211 4.05901 -0.69673 0.10838 0.53833 1.7494 -1.80952 -0.02056 -0.1564 -1.12237 0.84123 0 0 0 0 0 0.40993 0 0.06514 2.02268 0 0 0 -1.2888 -0.26906 0.44472 0.97912
GLY:NtermProteinFull_70 -1.85337 0.37755 3.02525 -0.00081 0 0 1.69213 -1.42859 -0.01433 -0.11236 -3.96231 0.27212 0 0 -0.32359 0 0 0.17864 0.08555 0 0 0 0 0 0.83697 0 0.21219 -1.01496
SER_71 -3.41346 0.13974 2.03552 -0.02917 0.00053 0.04627 0.79749 -1.11451 -0 -0 0.14095 -0.99136 0 0 0 0 0 0.28425 0.04106 0.00332 0.16963 0 -0.18138 0.60059 -0.77834 -0.36447 0.39047 -2.22287
MET_72 -2.96119 0.17614 2.24235 -0.44371 0.12116 0.30604 1.51714 -1.21975 -0 -0 -0.46404 -0.2153 0 0 -0.68292 0 0 0.90477 11.4931 0.05074 2.05698 0 0.26151 0 0.60916 1.06069 10.7703 25.5831
GLY_73 -2.47112 0.18942 2.4794 -0.00026 0 0 0.9256 -1.30197 -0 -0 -1.02434 -0.16376 0 0 0 0 0 2.45821 0.22446 0 0 0 -1.40587 0 0.83697 2.10844 11.4941 14.3493
LYS_74 -3.63711 0.37783 3.78604 -0.50101 0.12697 0.299 1.99129 -1.96839 -0.01433 -0.11236 -1.57385 0.09868 0 0 0 0 0 0.22336 0.12708 0.00613 1.82516 0 -0.05188 0 -1.5107 0.60186 1.23726 1.33102
ASP_75 -5.84735 0.24844 6.87389 -0.11423 0.00488 0.34732 2.71666 -3.01796 -0 -0 -3.41868 -0.56316 0 0 0 -0.44307 0 0.04898 -0.05733 0.03981 0 1.74569 0.1199 0 -2.3716 -0.1246 0.55487 -3.25754
GLU_76 -3.82662 0.22537 5.07729 -0.46084 0.26328 1.45694 1.55627 -2.27216 -0.04541 -0.31046 -1.56467 -3.00788 0 0 0 0 0 0.01228 0.01996 0.01951 0 4.00168 -0.26845 0 -2.7348 -0.3245 0.27849 -1.90472
ALA_77 -4.43524 0.21961 4.54446 -0.02097 0 0 2.76585 -2.55988 -0.02856 -0.15811 -1.25457 -0.36191 0 0 0 0 0 0.00812 -0.04165 0 0 0 -0.19522 0 1.8394 -0.46223 0.20847 0.06758
LEU_78 -10.7946 1.05835 5.30186 -0.52244 0.23825 0.11492 3.56044 -3.89163 -0 -0 -2.46013 0.00375 0 0 0 0 0 0.01239 0.06585 0.15012 3.30024 0 -0.26065 0 0.18072 -0.28423 0.3895 -3.83726
GLU_79 -6.03575 0.27504 6.97013 -0.21211 0.02811 0.28965 2.91286 -3.24672 -0.01685 -0.15235 -3.34533 -0.56041 0 0 0 -0.33796 0 0.02004 0.01334 0.06425 0 3.05901 -0.22694 0 -2.7348 -0.3792 0.39662 -3.21936
LYS_80 -5.23251 0.57752 8.23673 -0.76403 0.12288 0.74057 4.06824 -3.50945 -0 -0 -6.43668 0.00339 0 0 0 -0.77783 0 0.01488 -0.02349 0.21874 2.88193 0 0.0302 0 -1.5107 -0.30766 0.50901 -1.15825
ASP_81 -6.04917 0.70742 7.57334 -0.09261 0.00091 0.26979 3.81471 -3.60549 -0 -0 -5.95316 -0.41034 0 0 -0.32359 0 0 0.04006 -0.0554 0.00096 0 1.69331 0.14857 0 -2.3716 -0.2002 0.76298 -4.04949
LEU_82 -8.04163 0.69528 4.94041 -0.67476 0.21877 0.23487 2.91211 -3.17506 -0 -0 -2.99081 0.11259 0 0 0 0 0 0.01638 -0.00439 0.03813 0.85845 0 -0.22672 0 0.18072 -0.22226 0.61118 -4.51674
ASN_83 -4.62288 0.12425 5.68897 -0.17977 0.0309 0.26556 2.49554 -2.70837 -0 -0 -2.17565 -0.29049 0 0 0 0 0 0.01027 -0.01584 0.00514 0 1.4184 0.39206 0 -0.93687 -0.00523 0.33852 -0.1655
ASP_84 -5.17614 0.47057 8.29114 -0.1041 0.00715 0.31465 3.9026 -3.50287 -0 -0 -6.41068 -0.24783 0 0 0 -0.77783 0 0.00364 0.01992 0.01384 0 1.8068 0.13644 0 -2.3716 -0.0406 0.33128 -3.33364
VAL_85 -8.21681 0.88846 4.7704 -0.31191 0.20363 0.07157 3.21466 -3.2813 -0.01223 -0.11912 -2.80125 -0.2011 0 0 0 0 0 0.00407 -0.06367 0.01248 0.12511 0 -0.31883 0 1.9342 -0.14836 0.41265 -3.83734
SER_86 -4.80669 0.31127 5.49455 -0.02877 0 0.06637 2.53589 -2.70535 -0 -0 -2.23817 -0.56688 0 0 0 0 0 0.00298 0.09781 0.00013 0.7574 0 0.34432 0.60043 -0.77834 0.04128 0.30768 -0.5641
LYS_87 -4.87275 0.28528 5.27219 -0.40694 0.05286 0.21346 2.44873 -2.48363 -0 -0 -2.1005 -0.11773 0 0 0 0 0 0.00242 -0.0028 0.00548 1.95167 0 0.05718 0 -1.5107 0.02285 0.16234 -1.0206
GLU_88 -6.27134 0.38212 6.10014 -0.21804 0.03441 0.31131 2.99991 -2.9957 -0.01223 -0.11912 -2.18119 -0.60392 0 0 0 0 0 0.00464 0.01535 0.00786 0 3.01066 -0.31043 0 -2.7348 -0.40442 0.26057 -2.72421
ILE_89 -8.77965 1.1367 5.26654 -0.51359 0.50004 0.10203 2.93062 -3.32084 -0 -0 -2.88845 0.0066 0 0 0 0 0 0.00067 -0.03952 0.04298 0.46624 0 -0.44019 0 0.73287 -0.25235 0.6182 -4.43109
ASN_90 -4.66661 0.18782 5.34711 -0.18304 0.039 0.27136 2.40739 -2.63403 -0 -0 -2.77279 -0.31233 0 0 0 0 0 0.00305 -0.00249 0.00073 0 1.42247 0.39975 0 -0.93687 0.11077 0.57512 -0.74358
LEU_91 -5.24945 0.26768 5.3528 -0.47355 0.18229 0.1073 2.55133 -2.52837 -0 -0 -2.99721 0.23066 0 0 0 0 0 0.01284 -0.01812 0.05571 0.50659 0 -0.24134 0 0.18072 -0.04437 0.27151 -1.83298
MET_92 -7.8262 0.60889 4.93473 -0.54193 0.14578 0.16965 2.7252 -2.68435 -0 -0 -2.73435 0.00537 0 0 0 0 0 0.00959 -0.03316 0.23335 1.03634 0 0.0301 0 0.60916 -0.08698 0.23234 -3.16648
LEU_93 -6.05883 0.38082 4.38617 -0.6837 0.21377 0.24998 2.57512 -2.64838 -0 -0 -2.61604 0.11748 0 0 0 0 0 0.00363 0.09212 0.00492 0.81797 0 -0.21334 0 0.18072 -0.03195 0.27205 -2.95748
SER_94 -3.84958 0.16059 4.86855 -0.02745 0 0.06344 2.34017 -2.38661 -0 -0 -2.47642 -0.59209 0 0 0 0 0 0.0073 -0.00607 0.00026 0.71912 0 0.33264 0.6008 -0.77834 0.07461 0.24648 -0.70262
THR_95 -5.87326 0.49128 5.30422 -0.20759 0.16576 0.07548 2.83549 -2.75765 -0.00498 -0.10768 -2.97487 -0.0887 0 0 0 0 0 0.00964 0.07307 0.01727 0.07046 0 -0.01255 2.26118 -1.0874 0.14733 0.21217 -1.45133
TYR_96 -10.1 0.99268 4.93079 -0.87682 0.04028 0.28193 3.11463 -3.31135 -0 -0 -2.27243 -0.31609 0 0 0 0 0 0.00822 0.00574 0.09659 0 1.93849 -0.42951 4e-05 1.2797 0.09549 0.39111 -4.13048
ALA_97 -4.30168 0.18749 4.3874 -0.02159 0 0 2.32997 -2.44216 -0 -0 -2.32446 -0.35601 0 0 0 0 0 0.01085 0.04733 0 0 0 -0.29583 0 1.8394 -0.19486 0.37852 -0.75565
LYS_98 -4.94818 0.36538 7.0425 -0.43663 0.04842 0.27381 3.57345 -3.02492 -0 -0 -4.63064 0.10226 0 0 0 0 0 0.01436 -0.00018 0.04014 2.39491 0 0.05657 0 -1.5107 -0.34219 0.26094 -0.72069
LEU_99 -6.93116 0.52235 5.43117 -0.48561 0.18647 0.11701 2.87561 -3.04049 -0.01202 -0.12579 -2.93244 0.2267 0 0 0 0 0 0.00898 -0.00929 0.12333 0.32443 0 -0.27713 0 0.18072 -0.26792 0.33486 -3.75023
LEU_100 -6.43249 0.55358 5.23687 -0.48303 0.15871 0.10917 2.84929 -2.9038 -0 -0 -2.5765 0.22312 0 0 0 0 0 0.01563 0.03762 0.00317 0.3925 0 -0.26427 0 0.18072 -0.30904 0.48838 -2.72037
SER_101 -3.69014 0.20687 4.51239 -0.02706 0 0.06321 2.33453 -2.27014 -0 -0 -2.08437 -0.60154 0 0 0 0 0 0.01118 0.01154 0.00145 0.67002 0 0.33948 0.60001 -0.77834 -0.00533 0.35071 -0.35556
GLU_102 -5.68124 0.40564 7.51112 -0.21254 0.02854 0.29638 3.6791 -3.43616 -0.03024 -0.24064 -4.57705 -0.59355 0 0 0 0 0 0.02278 0.00567 0.00841 0 3.00588 -0.23475 0 -2.7348 -0.14269 0.13012 -2.79002
ARG_103 -8.10511 0.73928 9.14656 -1.10212 0.35508 0.80273 3.6794 -4.01073 -0.01265 -0.14795 -4.12796 0.39196 0 0 0 -0.52016 0 0.0416 0.00879 0.0285 3.59172 0 -0.02808 0 -1.2888 -0.17508 0.35829 -0.37472
ALA_104 -4.43952 0.20986 4.68491 -0.02162 0 0 2.44611 -2.61795 -0 -0 -2.32268 -0.36004 0 0 0 0 0 0.01328 0.00253 0 0 0 -0.26902 0 1.8394 -0.10122 0.42532 -0.51066
ALA_105 -3.55985 0.13879 3.55011 -0.0215 0 0 2.06445 -2.13656 -0 -0 -2.11417 -0.35995 0 0 0 0 0 0.00979 -0.02518 0 0 0 -0.20804 0 1.8394 -0.38108 0.23892 -0.96486
VAL_106 -5.79622 0.60329 4.71843 -0.30775 0.17891 0.06873 3.01807 -2.76265 -0 -0 -2.29351 -0.11576 0 0 0 0 0 0.0077 -0.05513 0.00117 0.0779 0 -0.39528 0 1.9342 -0.16201 0.22087 -1.05906
ASP_107 -6.22254 0.45237 7.68738 -0.10528 0.00328 0.31544 3.2905 -3.44525 -0 -0 -4.81275 -0.43254 0 0 0 -0.52016 0 0.00733 -0.02444 0.03072 0 1.74724 0.27236 0 -2.3716 -0.0071 0.47163 -3.66341
ALA_108 -3.90642 0.1973 4.82972 -0.02121 0 0 2.33794 -2.48363 -0.00464 -0.02999 -2.09434 -0.35301 0 0 0 0 0 0.00301 0.01356 0 0 0 -0.20663 0 1.8394 -0.18835 0.5169 0.44961
SER_109 -4.0396 0.1898 5.01472 -0.02671 0 0.06212 2.38381 -2.37099 -0.00468 -0.05211 -1.97476 -0.6283 0 0 0 0 0 0.00975 0.00357 0.0001 0.61725 0 0.35194 0.60205 -0.77834 -0.00457 0.21726 -0.42768
TYR_110 -9.73752 1.11447 4.0632 -0.61308 0.02013 0.26714 3.08053 -3.01891 -0.00485 -0.10545 -2.55199 -0.23734 0 0 0 0 0 0.02512 -0.02019 0.36651 0 3.03503 0.00037 0.0046 1.2797 0.08718 0.37471 -2.57063
ILE_111 -5.85995 0.35768 4.88112 -0.67918 0.57533 0.16101 2.51733 -2.65354 -0 -0 -2.92835 0.15313 0 0 0 0 0 0.01977 -0.04033 0.01454 0.5692 0 -0.37797 0 0.73287 -0.11409 0.77898 -1.89242
ASP_112 -4.15034 0.13482 5.54293 -0.10549 0.00754 0.32033 2.32184 -2.554 -0 -0 -2.33333 -0.32161 0 0 0 0 0 0.03034 -0.02172 0.04199 0 1.70064 0.24292 0 -2.3716 -0.13795 0.68247 -0.97023
GLU_113 -5.35059 0.48722 5.50037 -0.4502 0.06335 0.87727 2.45852 -2.5815 -0.00468 -0.05211 -2.20681 -0.47938 0 0 0 0 0 0.00966 -0.00749 0.01513 0 3.35083 -0.28324 0 -2.7348 -0.30967 0.33127 -1.36682
ILE_114 -8.47839 0.68047 4.57026 -0.4973 0.31063 0.10096 2.75877 -3.00084 -0 -0 -2.40961 -0.01625 0 0 0 0 0 0.00716 -0.0637 0.16499 0.53431 0 -0.44533 0 0.73287 -0.20125 0.27207 -4.98017
ASP_115 -5.28045 0.54265 8.04128 -0.24351 0.00273 0.78888 4.03987 -3.46685 -0 -0 -7.27023 0.06087 0 0 0 -0.69116 0 0.00896 -0.02381 0.02232 0 3.12876 0.32216 0 -2.3716 0.03818 0.37547 -1.97548
GLU_116 -4.06751 0.13018 5.32486 -0.59547 0.09238 1.07446 2.31881 -2.43379 -0 -0 -2.18372 -0.6616 0 0 0 0 0 0.00759 0.02353 0.01511 0 3.45238 -0.20557 0 -2.7348 -0.18228 0.29071 -0.33473
LEU_117 -8.92884 0.96747 5.31613 -0.4707 0.14372 0.1086 3.33793 -3.35403 -0 -0 -2.47251 0.21132 0 0 0 0 0 0.00653 0.03687 0.22073 0.38664 0 -0.26795 0 0.18072 -0.34951 0.28565 -4.64123
PHE_118 -6.46283 0.53268 5.68746 -0.87589 0.04084 0.26809 3.06148 -3.15956 -0 -0 -2.49219 -0.04296 0 0 0 0 0 0.00364 0.00797 0.00027 0 1.77616 -0.45387 0 1.0402 -0.10851 0.30529 -0.87175
LYS_119 -5.4145 0.49903 7.67677 -0.31244 0.02655 0.13249 3.90712 -3.40621 -0 -0 -7.00143 0.19595 0 0 0 -0.69116 0 0.01002 0.04331 0.21116 2.33849 0 -0.00351 0 -1.5107 -0.18942 0.49695 -2.99153
GLU_120 -5.93695 0.53403 5.43525 -0.33638 0.08202 0.38563 2.78325 -2.87899 -0 -0 -2.46407 -0.59186 0 0 0 0 0 0.01629 -0.00708 0.01431 0 3.24869 -0.11027 0 -2.7348 -0.36623 0.54748 -2.37968
ALA_121 -6.07847 0.48925 4.05993 -0.02229 0 0 2.8694 -2.87317 -0 -0 -2.51044 -0.36505 0 0 0 0 0 0.00525 -0.02008 0 0 0 -0.27463 0 1.8394 -0.37106 0.31549 -2.93648
ASN_122 -5.55415 0.36362 6.04462 -0.17819 0.03003 0.26656 2.97478 -3.12138 -0.00264 -0.06141 -2.29755 -0.31313 0 0 0 0 0 0.00215 0.02165 0.00306 0 1.45792 0.53301 0 -0.93687 -0.09819 0.28681 -0.57929
ALA_123 -5.12101 0.25928 4.37436 -0.02124 0 0 2.8006 -2.70807 -0 -0 -2.33423 -0.36158 0 0 0 0 0 0.00678 -0.04137 0 0 0 -0.22961 0 1.8394 -0.06681 0.23872 -1.3648
ILE_124 -10.3823 1.60683 4.85478 -0.5179 0.52701 0.10141 3.1631 -3.47264 -0 -0 -2.59888 0.08586 0 0 0 0 0 0.00967 -0.06794 0.15722 0.47752 0 -0.47602 0 0.73287 -0.13146 0.37887 -5.55195
GLU_125 -6.0944 0.37505 5.39805 -0.34391 0.08778 0.40811 2.53892 -2.78925 -0.00264 -0.06141 -2.50275 -0.65289 0 0 0 0 0 0.00555 -0.04128 0.03203 0 3.37088 -0.19471 0 -2.7348 -0.19186 0.42444 -2.96908
ASN_126 -5.87046 0.37058 6.34486 -0.17811 0.02153 0.26047 2.87568 -3.1293 -0 -0 -2.61088 -0.30073 0 0 0 0 0 0.02077 -0.02214 0.00949 0 1.42905 0.50246 0 -0.93687 -0.16618 0.30279 -1.07698
PHE_127 -8.57994 0.69336 5.30938 -0.56355 0.27241 0.27839 3.21178 -3.28693 -0.01315 -0.13079 -2.55189 -0.22225 0 0 0 0 0 0.04365 0.00927 0.14651 0 3.01234 -0.00443 0 1.0402 -0.00241 0.37055 -0.96751
LEU_128 -8.3835 0.42955 5.77761 -0.65123 0.13602 0.2196 2.78664 -3.12544 -0 -0 -2.49067 0.09562 0 0 0 0 0 0.01575 0.05021 0.00045 0.91915 0 -0.23922 0 0.18072 -0.1823 0.44887 -4.01216
ILE_129 -5.57316 0.29721 5.60306 -0.50406 0.39993 0.10314 2.65639 -2.72455 -0 -0 -2.60932 -0.02053 0 0 0 0 0 0.00221 -0.06398 0.02343 0.5308 0 -0.44258 0 0.73287 -0.07932 0.37255 -1.29589
GLN_130 -5.27764 0.28002 5.60915 -0.2726 0.06191 0.22188 2.56296 -2.72834 -0.01315 -0.13079 -2.73201 -0.49613 0 0 0 0 0 0.01581 0.04368 0.203 0 2.7505 -0.09048 0 -0.18838 -0.10743 0.28099 -0.00703
LYS_131 -7.51798 0.53172 9.29448 -0.3564 0.03802 0.16599 4.54573 -3.94899 -0 -0 -6.14221 0.32154 0 0 -0.72115 0 0 0.02621 -0.02644 0.05558 2.55196 0 0.04122 0 -1.5107 -0.22755 0.39241 -2.48659
ARG_132 -7.19831 0.32734 8.42988 -0.76885 0.23449 0.4684 3.33192 -3.64781 -0 -0 -4.93156 0.17715 0 0 0 -0.7788 0 0.00936 -0.00866 0.24255 3.52 0 -0.07987 0 -1.2888 -0.30241 0.49257 -1.77141
GLU_133 -5.66339 0.42894 7.02953 -0.6007 0.12829 1.08929 3.07254 -3.09407 -0.01915 -0.13463 -3.25071 -0.69813 0 0 0 -0.84169 0 0.00552 0.15374 0.00108 0 3.42627 -0.21751 0 -2.7348 -0.39639 0.39684 -1.91913
PHE_134 -5.52962 0.3072 5.21933 -1.0535 0.10606 0.40343 2.32712 -2.58379 -0.0057 -0.09157 -1.60591 -0.02347 0 0 0 0 0 0.00599 -0.00376 0.28021 0 1.78511 -0.48224 0 1.0402 -0.16792 0.28056 0.20773
LEU_135 -6.79906 0.44256 5.66212 -0.47965 0.22232 0.10834 2.43809 -2.90526 -0.02055 -0.15644 -1.85009 0.24603 0 0 0 0 0 0.0135 0.02729 0.05419 0.36889 0 -0.26836 0 0.18072 -0.11644 0.27309 -2.55871
ARG_136 -3.95531 0.2815 4.70662 -0.44618 0.04137 0.22512 1.84833 -2.04263 -0.01915 -0.13463 -1.26032 0.35292 0 0 0 0 0 0.04933 -0.06992 0.07251 2.05139 0 -0.18361 0 -1.2888 -0.42251 0.27689 0.08291
GLN_137 -3.69396 0.34153 4.66027 -0.30974 0.06475 0.27058 1.88553 -1.98007 -0.0057 -0.09157 -2.35349 -0.62071 0 0 0 -0.84169 0 0.3693 -0.04442 0.03273 0 2.82383 -0.17837 0 -0.18838 -0.5421 0.3767 -0.02499
ARG:CtermProteinFull_138 -4.12738 0.23188 4.05964 -0.69648 0.1083 0.53821 1.74974 -1.8097 -0.02055 -0.15644 -1.12177 0.84028 0 0 0 0 0 0.40926 0 0.06479 2.02276 0 0 0 -1.2888 -0.26981 0.43899 0.97291
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2405 0 0 0 0 0 0 0 0 0 11.2405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31260 DOMAINID 30561 MODEL 3 T1072s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 200.164 tmscore: 0.77232 6hk8A_204 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -11.054  42.339  -6.179  1.00  5.890          N  
ATOM      2  CA  GLY A   1     -10.402  41.247  -5.468  1.00  5.090          C  
ATOM      3  C   GLY A   1     -10.805  41.215  -3.998  1.00  4.150          C  
ATOM      4  O   GLY A   1     -11.618  40.390  -3.579  1.00  4.200          O  
ATOM      5 1H   GLY A   1     -10.920  42.219  -7.173  1.00  7.070          H  
ATOM      6 2H   GLY A   1     -12.042  42.329  -5.971  1.00  7.070          H  
ATOM      7 3H   GLY A   1     -10.660  43.222  -5.893  1.00  7.070          H  
ATOM      8 1HA  GLY A   1     -10.668  40.305  -5.943  1.00  6.110          H  
ATOM      9 2HA  GLY A   1      -9.321  41.354  -5.552  1.00  6.110          H  
ATOM     10  N   SER A   2     -10.278  42.164  -3.229  1.00  3.770          N  
ATOM     11  CA  SER A   2     -10.549  42.248  -1.792  1.00  3.390          C  
ATOM     12  C   SER A   2     -10.506  43.668  -1.260  1.00  3.010          C  
ATOM     13  O   SER A   2      -9.733  44.504  -1.738  1.00  3.200          O  
ATOM     14  CB  SER A   2      -9.571  41.412  -1.004  1.00  4.900          C  
ATOM     15  OG  SER A   2      -9.789  41.583   0.379  1.00  4.900          O  
ATOM     16  H   SER A   2      -9.640  42.823  -3.646  1.00  4.520          H  
ATOM     17  HA  SER A   2     -11.552  41.856  -1.614  1.00  4.070          H  
ATOM     18 1HB  SER A   2      -9.697  40.362  -1.268  1.00  5.880          H  
ATOM     19 2HB  SER A   2      -8.552  41.695  -1.258  1.00  5.880          H  
ATOM     20  HG  SER A   2      -9.225  40.929   0.814  1.00  5.880          H  
ATOM     21  N   MET A   3     -11.355  43.941  -0.271  1.00  3.050          N  
ATOM     22  CA  MET A   3     -11.426  45.250   0.379  1.00  3.230          C  
ATOM     23  C   MET A   3     -10.445  45.390   1.541  1.00  2.720          C  
ATOM     24  O   MET A   3     -10.424  46.411   2.231  1.00  3.280          O  
ATOM     25  CB  MET A   3     -12.848  45.513   0.861  1.00  4.450          C  
ATOM     26  CG  MET A   3     -13.888  45.612  -0.260  1.00  4.450          C  
ATOM     27  SD  MET A   3     -13.532  46.920  -1.472  1.00  4.450          S  
ATOM     28  CE  MET A   3     -13.806  48.425  -0.532  1.00  4.450          C  
ATOM     29  H   MET A   3     -11.956  43.195   0.053  1.00  3.660          H  
ATOM     30  HA  MET A   3     -11.161  46.010  -0.354  1.00  3.880          H  
ATOM     31 1HB  MET A   3     -13.154  44.702   1.520  1.00  5.340          H  
ATOM     32 2HB  MET A   3     -12.872  46.426   1.450  1.00  5.340          H  
ATOM     33 1HG  MET A   3     -13.930  44.663  -0.791  1.00  5.340          H  
ATOM     34 2HG  MET A   3     -14.869  45.803   0.173  1.00  5.340          H  
ATOM     35 1HE  MET A   3     -13.626  49.289  -1.174  1.00  5.340          H  
ATOM     36 2HE  MET A   3     -14.835  48.449  -0.173  1.00  5.340          H  
ATOM     37 3HE  MET A   3     -13.123  48.463   0.315  1.00  5.340          H  
ATOM     38  N   GLY A   4      -9.654  44.352   1.777  1.00  2.200          N  
ATOM     39  CA  GLY A   4      -8.701  44.380   2.864  1.00  2.240          C  
ATOM     40  C   GLY A   4      -7.411  45.074   2.465  1.00  1.490          C  
ATOM     41  O   GLY A   4      -7.310  45.728   1.420  1.00  1.410          O  
ATOM     42  H   GLY A   4      -9.724  43.527   1.185  1.00  2.640          H  
ATOM     43 1HA  GLY A   4      -9.141  44.889   3.722  1.00  2.690          H  
ATOM     44 2HA  GLY A   4      -8.482  43.359   3.177  1.00  2.690          H  
ATOM     45  N   LYS A   5      -6.428  44.956   3.334  1.00  1.550          N  
ATOM     46  CA  LYS A   5      -5.148  45.589   3.135  1.00  1.430          C  
ATOM     47  C   LYS A   5      -4.189  44.602   2.544  1.00  1.150          C  
ATOM     48  O   LYS A   5      -4.384  43.385   2.675  1.00  1.040          O  
ATOM     49  CB  LYS A   5      -4.622  46.132   4.458  1.00  2.050          C  
ATOM     50  CG  LYS A   5      -5.474  47.245   5.056  1.00  2.050          C  
ATOM     51  CD  LYS A   5      -4.872  47.761   6.359  1.00  2.050          C  
ATOM     52  CE  LYS A   5      -5.712  48.885   6.960  1.00  2.050          C  
ATOM     53  NZ  LYS A   5      -5.135  49.389   8.242  1.00  2.050          N  
ATOM     54  H   LYS A   5      -6.584  44.404   4.165  1.00  1.860          H  
ATOM     55  HA  LYS A   5      -5.263  46.414   2.431  1.00  1.720          H  
ATOM     56 1HB  LYS A   5      -4.556  45.324   5.186  1.00  2.460          H  
ATOM     57 2HB  LYS A   5      -3.615  46.523   4.316  1.00  2.460          H  
ATOM     58 1HG  LYS A   5      -5.539  48.067   4.341  1.00  2.460          H  
ATOM     59 2HG  LYS A   5      -6.482  46.874   5.242  1.00  2.460          H  
ATOM     60 1HD  LYS A   5      -4.809  46.944   7.079  1.00  2.460          H  
ATOM     61 2HD  LYS A   5      -3.862  48.133   6.170  1.00  2.460          H  
ATOM     62 1HE  LYS A   5      -5.766  49.709   6.250  1.00  2.460          H  
ATOM     63 2HE  LYS A   5      -6.720  48.515   7.149  1.00  2.460          H  
ATOM     64 1HZ  LYS A   5      -5.719  50.129   8.606  1.00  2.460          H  
ATOM     65 2HZ  LYS A   5      -5.091  48.635   8.914  1.00  2.460          H  
ATOM     66 3HZ  LYS A   5      -4.205  49.746   8.077  1.00  2.460          H  
ATOM     67  N   ASP A   6      -3.131  45.122   1.933  1.00  1.160          N  
ATOM     68  CA  ASP A   6      -2.116  44.261   1.369  1.00  1.100          C  
ATOM     69  C   ASP A   6      -1.518  43.386   2.439  1.00  1.040          C  
ATOM     70  O   ASP A   6      -1.256  42.217   2.196  1.00  0.920          O  
ATOM     71  CB  ASP A   6      -0.970  45.066   0.760  1.00  1.560          C  
ATOM     72  CG  ASP A   6      -1.315  45.806  -0.511  1.00  1.560          C  
ATOM     73  OD1 ASP A   6      -2.343  45.561  -1.079  1.00  1.560          O  
ATOM     74  OD2 ASP A   6      -0.522  46.616  -0.910  1.00  1.560          O  
ATOM     75  H   ASP A   6      -3.034  46.126   1.849  1.00  1.390          H  
ATOM     76  HA  ASP A   6      -2.570  43.629   0.606  1.00  1.320          H  
ATOM     77 1HB  ASP A   6      -0.611  45.791   1.498  1.00  1.880          H  
ATOM     78 2HB  ASP A   6      -0.134  44.390   0.551  1.00  1.880          H  
ATOM     79  N   GLU A   7      -1.328  43.928   3.637  1.00  1.180          N  
ATOM     80  CA  GLU A   7      -0.712  43.166   4.706  1.00  1.170          C  
ATOM     81  C   GLU A   7      -1.543  41.949   5.079  1.00  1.010          C  
ATOM     82  O   GLU A   7      -0.995  40.886   5.388  1.00  0.920          O  
ATOM     83  CB  GLU A   7      -0.501  44.077   5.916  1.00  1.640          C  
ATOM     84  CG  GLU A   7       0.556  45.183   5.687  1.00  1.640          C  
ATOM     85  CD  GLU A   7       0.041  46.365   4.885  1.00  1.640          C  
ATOM     86  OE1 GLU A   7      -1.129  46.372   4.563  1.00  1.640          O  
ATOM     87  OE2 GLU A   7       0.809  47.243   4.588  1.00  1.640          O  
ATOM     88  H   GLU A   7      -1.576  44.908   3.794  1.00  1.420          H  
ATOM     89  HA  GLU A   7       0.263  42.820   4.358  1.00  1.400          H  
ATOM     90 1HB  GLU A   7      -1.445  44.555   6.182  1.00  1.970          H  
ATOM     91 2HB  GLU A   7      -0.184  43.479   6.770  1.00  1.970          H  
ATOM     92 1HG  GLU A   7       0.906  45.541   6.655  1.00  1.970          H  
ATOM     93 2HG  GLU A   7       1.407  44.744   5.165  1.00  1.970          H  
ATOM     94  N   ALA A   8      -2.866  42.108   5.080  1.00  1.010          N  
ATOM     95  CA  ALA A   8      -3.745  41.009   5.416  1.00  0.940          C  
ATOM     96  C   ALA A   8      -3.616  39.934   4.367  1.00  0.780          C  
ATOM     97  O   ALA A   8      -3.454  38.756   4.685  1.00  0.720          O  
ATOM     98  CB  ALA A   8      -5.182  41.490   5.505  1.00  1.340          C  
ATOM     99  H   ALA A   8      -3.245  43.005   4.811  1.00  1.210          H  
ATOM    100  HA  ALA A   8      -3.436  40.594   6.375  1.00  1.130          H  
ATOM    101 1HB  ALA A   8      -5.829  40.650   5.762  1.00  1.610          H  
ATOM    102 2HB  ALA A   8      -5.259  42.259   6.271  1.00  1.610          H  
ATOM    103 3HB  ALA A   8      -5.483  41.900   4.542  1.00  1.610          H  
ATOM    104  N   LEU A   9      -3.609  40.348   3.104  1.00  0.760          N  
ATOM    105  CA  LEU A   9      -3.488  39.388   2.035  1.00  0.700          C  
ATOM    106  C   LEU A   9      -2.125  38.701   2.039  1.00  0.640          C  
ATOM    107  O   LEU A   9      -2.052  37.495   1.812  1.00  0.610          O  
ATOM    108  CB  LEU A   9      -3.741  40.073   0.708  1.00  1.000          C  
ATOM    109  CG  LEU A   9      -5.156  40.537   0.370  1.00  1.000          C  
ATOM    110  CD1 LEU A   9      -5.071  41.397  -0.871  1.00  1.000          C  
ATOM    111  CD2 LEU A   9      -6.065  39.341   0.088  1.00  1.000          C  
ATOM    112  H   LEU A   9      -3.742  41.345   2.896  1.00  0.910          H  
ATOM    113  HA  LEU A   9      -4.241  38.621   2.189  1.00  0.840          H  
ATOM    114 1HB  LEU A   9      -3.146  40.965   0.700  1.00  1.200          H  
ATOM    115 2HB  LEU A   9      -3.421  39.411  -0.061  1.00  1.200          H  
ATOM    116  HG  LEU A   9      -5.560  41.133   1.194  1.00  1.200          H  
ATOM    117 1HD1 LEU A   9      -6.061  41.746  -1.138  1.00  1.200          H  
ATOM    118 2HD1 LEU A   9      -4.425  42.251  -0.670  1.00  1.200          H  
ATOM    119 3HD1 LEU A   9      -4.657  40.819  -1.692  1.00  1.200          H  
ATOM    120 1HD2 LEU A   9      -7.053  39.703  -0.171  1.00  1.200          H  
ATOM    121 2HD2 LEU A   9      -5.660  38.771  -0.746  1.00  1.200          H  
ATOM    122 3HD2 LEU A   9      -6.140  38.701   0.963  1.00  1.200          H  
ATOM    123  N   GLU A  10      -1.041  39.433   2.312  1.00  0.680          N  
ATOM    124  CA  GLU A  10       0.273  38.801   2.340  1.00  0.680          C  
ATOM    125  C   GLU A  10       0.337  37.765   3.448  1.00  0.620          C  
ATOM    126  O   GLU A  10       0.850  36.660   3.235  1.00  0.580          O  
ATOM    127  CB  GLU A  10       1.387  39.836   2.520  1.00  0.950          C  
ATOM    128  CG  GLU A  10       1.635  40.730   1.307  1.00  0.950          C  
ATOM    129  CD  GLU A  10       2.650  41.793   1.554  1.00  0.950          C  
ATOM    130  OE1 GLU A  10       3.048  41.951   2.682  1.00  0.950          O  
ATOM    131  OE2 GLU A  10       3.040  42.447   0.607  1.00  0.950          O  
ATOM    132  H   GLU A  10      -1.127  40.437   2.469  1.00  0.820          H  
ATOM    133  HA  GLU A  10       0.437  38.287   1.399  1.00  0.820          H  
ATOM    134 1HB  GLU A  10       1.133  40.485   3.361  1.00  1.140          H  
ATOM    135 2HB  GLU A  10       2.319  39.330   2.766  1.00  1.140          H  
ATOM    136 1HG  GLU A  10       1.951  40.113   0.470  1.00  1.140          H  
ATOM    137 2HG  GLU A  10       0.713  41.201   1.044  1.00  1.140          H  
ATOM    138  N   LYS A  11      -0.240  38.079   4.616  1.00  0.650          N  
ATOM    139  CA  LYS A  11      -0.228  37.122   5.703  1.00  0.640          C  
ATOM    140  C   LYS A  11      -1.071  35.917   5.338  1.00  0.580          C  
ATOM    141  O   LYS A  11      -0.619  34.782   5.501  1.00  0.540          O  
ATOM    142  CB  LYS A  11      -0.744  37.741   7.004  1.00  0.900          C  
ATOM    143  CG  LYS A  11      -0.729  36.791   8.249  1.00  0.900          C  
ATOM    144  CD  LYS A  11       0.704  36.393   8.657  1.00  0.900          C  
ATOM    145  CE  LYS A  11       0.775  35.789  10.087  1.00  0.900          C  
ATOM    146  NZ  LYS A  11       0.192  34.397  10.189  1.00  0.900          N  
ATOM    147  H   LYS A  11      -0.631  39.017   4.767  1.00  0.780          H  
ATOM    148  HA  LYS A  11       0.796  36.785   5.851  1.00  0.770          H  
ATOM    149 1HB  LYS A  11      -0.154  38.628   7.239  1.00  1.080          H  
ATOM    150 2HB  LYS A  11      -1.775  38.076   6.851  1.00  1.080          H  
ATOM    151 1HG  LYS A  11      -1.212  37.294   9.084  1.00  1.080          H  
ATOM    152 2HG  LYS A  11      -1.295  35.881   8.023  1.00  1.080          H  
ATOM    153 1HD  LYS A  11       1.067  35.628   7.962  1.00  1.080          H  
ATOM    154 2HD  LYS A  11       1.360  37.258   8.598  1.00  1.080          H  
ATOM    155 1HE  LYS A  11       1.816  35.754  10.399  1.00  1.080          H  
ATOM    156 2HE  LYS A  11       0.226  36.443  10.764  1.00  1.080          H  
ATOM    157 1HZ  LYS A  11       0.266  34.062  11.125  1.00  1.080          H  
ATOM    158 2HZ  LYS A  11      -0.789  34.337   9.903  1.00  1.080          H  
ATOM    159 3HZ  LYS A  11       0.676  33.735   9.570  1.00  1.080          H  
ATOM    160  N   ASP A  12      -2.283  36.144   4.808  1.00  0.590          N  
ATOM    161  CA  ASP A  12      -3.134  35.022   4.468  1.00  0.570          C  
ATOM    162  C   ASP A  12      -2.464  34.147   3.422  1.00  0.470          C  
ATOM    163  O   ASP A  12      -2.536  32.921   3.516  1.00  0.440          O  
ATOM    164  CB  ASP A  12      -4.506  35.472   3.942  1.00  0.810          C  
ATOM    165  CG  ASP A  12      -5.477  36.070   4.984  1.00  0.810          C  
ATOM    166  OD1 ASP A  12      -5.250  35.950   6.161  1.00  0.810          O  
ATOM    167  OD2 ASP A  12      -6.477  36.604   4.562  1.00  0.810          O  
ATOM    168  H   ASP A  12      -2.630  37.100   4.688  1.00  0.710          H  
ATOM    169  HA  ASP A  12      -3.290  34.427   5.367  1.00  0.680          H  
ATOM    170 1HB  ASP A  12      -4.358  36.204   3.143  1.00  0.970          H  
ATOM    171 2HB  ASP A  12      -5.008  34.619   3.517  1.00  0.970          H  
ATOM    172  N   LEU A  13      -1.760  34.745   2.451  1.00  0.440          N  
ATOM    173  CA  LEU A  13      -1.129  33.937   1.424  1.00  0.370          C  
ATOM    174  C   LEU A  13      -0.076  33.056   2.046  1.00  0.350          C  
ATOM    175  O   LEU A  13       0.010  31.869   1.723  1.00  0.330          O  
ATOM    176  CB  LEU A  13      -0.443  34.801   0.346  1.00  0.550          C  
ATOM    177  CG  LEU A  13       0.224  34.049  -0.852  1.00  0.550          C  
ATOM    178  CD1 LEU A  13      -0.826  33.216  -1.600  1.00  0.550          C  
ATOM    179  CD2 LEU A  13       0.819  35.080  -1.809  1.00  0.550          C  
ATOM    180  H   LEU A  13      -1.734  35.766   2.383  1.00  0.530          H  
ATOM    181  HA  LEU A  13      -1.895  33.313   0.975  1.00  0.440          H  
ATOM    182 1HB  LEU A  13      -1.118  35.501  -0.044  1.00  0.660          H  
ATOM    183 2HB  LEU A  13       0.348  35.369   0.844  1.00  0.660          H  
ATOM    184  HG  LEU A  13       1.008  33.382  -0.486  1.00  0.660          H  
ATOM    185 1HD1 LEU A  13      -0.357  32.709  -2.444  1.00  0.660          H  
ATOM    186 2HD1 LEU A  13      -1.262  32.468  -0.951  1.00  0.660          H  
ATOM    187 3HD1 LEU A  13      -1.604  33.869  -1.969  1.00  0.660          H  
ATOM    188 1HD2 LEU A  13       1.287  34.570  -2.657  1.00  0.660          H  
ATOM    189 2HD2 LEU A  13       0.029  35.721  -2.170  1.00  0.660          H  
ATOM    190 3HD2 LEU A  13       1.566  35.675  -1.284  1.00  0.660          H  
ATOM    191  N   ASN A  14       0.741  33.629   2.936  1.00  0.390          N  
ATOM    192  CA  ASN A  14       1.797  32.864   3.568  1.00  0.400          C  
ATOM    193  C   ASN A  14       1.250  31.752   4.457  1.00  0.390          C  
ATOM    194  O   ASN A  14       1.791  30.639   4.460  1.00  0.380          O  
ATOM    195  CB  ASN A  14       2.689  33.787   4.369  1.00  0.560          C  
ATOM    196  CG  ASN A  14       3.565  34.644   3.498  1.00  0.560          C  
ATOM    197  OD1 ASN A  14       3.829  34.329   2.331  1.00  0.560          O  
ATOM    198  ND2 ASN A  14       4.029  35.734   4.047  1.00  0.560          N  
ATOM    199  H   ASN A  14       0.651  34.633   3.134  1.00  0.470          H  
ATOM    200  HA  ASN A  14       2.391  32.393   2.787  1.00  0.480          H  
ATOM    201 1HB  ASN A  14       2.063  34.440   4.983  1.00  0.670          H  
ATOM    202 2HB  ASN A  14       3.313  33.202   5.042  1.00  0.670          H  
ATOM    203 1HD2 ASN A  14       4.614  36.348   3.519  1.00  0.670          H  
ATOM    204 2HD2 ASN A  14       3.794  35.961   4.991  1.00  0.670          H  
ATOM    205  N   ASP A  15       0.153  32.014   5.176  1.00  0.420          N  
ATOM    206  CA  ASP A  15      -0.399  30.981   6.037  1.00  0.440          C  
ATOM    207  C   ASP A  15      -1.020  29.863   5.220  1.00  0.380          C  
ATOM    208  O   ASP A  15      -0.821  28.685   5.532  1.00  0.370          O  
ATOM    209  CB  ASP A  15      -1.447  31.552   6.996  1.00  0.610          C  
ATOM    210  CG  ASP A  15      -0.869  32.421   8.132  1.00  0.610          C  
ATOM    211  OD1 ASP A  15       0.322  32.415   8.382  1.00  0.610          O  
ATOM    212  OD2 ASP A  15      -1.633  33.103   8.791  1.00  0.610          O  
ATOM    213  H   ASP A  15      -0.242  32.961   5.175  1.00  0.500          H  
ATOM    214  HA  ASP A  15       0.413  30.559   6.628  1.00  0.530          H  
ATOM    215 1HB  ASP A  15      -2.144  32.169   6.419  1.00  0.730          H  
ATOM    216 2HB  ASP A  15      -2.023  30.733   7.432  1.00  0.730          H  
ATOM    217  N   VAL A  16      -1.722  30.211   4.137  1.00  0.360          N  
ATOM    218  CA  VAL A  16      -2.336  29.186   3.317  1.00  0.330          C  
ATOM    219  C   VAL A  16      -1.236  28.372   2.651  1.00  0.280          C  
ATOM    220  O   VAL A  16      -1.331  27.149   2.624  1.00  0.280          O  
ATOM    221  CB  VAL A  16      -3.305  29.770   2.270  1.00  0.470          C  
ATOM    222  CG1 VAL A  16      -3.799  28.668   1.341  1.00  0.470          C  
ATOM    223  CG2 VAL A  16      -4.500  30.392   2.958  1.00  0.470          C  
ATOM    224  H   VAL A  16      -1.864  31.200   3.911  1.00  0.430          H  
ATOM    225  HA  VAL A  16      -2.911  28.523   3.967  1.00  0.400          H  
ATOM    226  HB  VAL A  16      -2.777  30.524   1.678  1.00  0.570          H  
ATOM    227 1HG1 VAL A  16      -4.477  29.096   0.617  1.00  0.570          H  
ATOM    228 2HG1 VAL A  16      -2.975  28.197   0.831  1.00  0.570          H  
ATOM    229 3HG1 VAL A  16      -4.324  27.921   1.916  1.00  0.570          H  
ATOM    230 1HG2 VAL A  16      -5.167  30.803   2.210  1.00  0.570          H  
ATOM    231 2HG2 VAL A  16      -5.029  29.629   3.533  1.00  0.570          H  
ATOM    232 3HG2 VAL A  16      -4.185  31.178   3.624  1.00  0.570          H  
ATOM    233  N   SER A  17      -0.200  29.039   2.120  1.00  0.280          N  
ATOM    234  CA  SER A  17       0.906  28.361   1.459  1.00  0.300          C  
ATOM    235  C   SER A  17       1.566  27.355   2.391  1.00  0.300          C  
ATOM    236  O   SER A  17       1.845  26.220   1.980  1.00  0.340          O  
ATOM    237  CB  SER A  17       1.918  29.376   0.975  1.00  0.410          C  
ATOM    238  OG  SER A  17       2.996  28.753   0.336  1.00  0.410          O  
ATOM    239  H   SER A  17      -0.179  30.062   2.144  1.00  0.340          H  
ATOM    240  HA  SER A  17       0.522  27.827   0.600  1.00  0.360          H  
ATOM    241 1HB  SER A  17       1.432  30.071   0.289  1.00  0.490          H  
ATOM    242 2HB  SER A  17       2.278  29.957   1.823  1.00  0.490          H  
ATOM    243  HG  SER A  17       3.573  29.463   0.050  1.00  0.490          H  
ATOM    244  N   LYS A  18       1.816  27.750   3.649  1.00  0.310          N  
ATOM    245  CA  LYS A  18       2.395  26.825   4.608  1.00  0.350          C  
ATOM    246  C   LYS A  18       1.496  25.607   4.780  1.00  0.340          C  
ATOM    247  O   LYS A  18       1.982  24.472   4.738  1.00  0.390          O  
ATOM    248  CB  LYS A  18       2.627  27.504   5.959  1.00  0.470          C  
ATOM    249  CG  LYS A  18       3.264  26.598   7.029  1.00  0.470          C  
ATOM    250  CD  LYS A  18       3.531  27.369   8.322  1.00  0.470          C  
ATOM    251  CE  LYS A  18       4.120  26.467   9.403  1.00  0.470          C  
ATOM    252  NZ  LYS A  18       4.403  27.217  10.663  1.00  0.470          N  
ATOM    253  H   LYS A  18       1.622  28.716   3.934  1.00  0.370          H  
ATOM    254  HA  LYS A  18       3.354  26.483   4.221  1.00  0.420          H  
ATOM    255 1HB  LYS A  18       3.267  28.375   5.818  1.00  0.570          H  
ATOM    256 2HB  LYS A  18       1.670  27.868   6.345  1.00  0.570          H  
ATOM    257 1HG  LYS A  18       2.588  25.771   7.247  1.00  0.570          H  
ATOM    258 2HG  LYS A  18       4.199  26.186   6.650  1.00  0.570          H  
ATOM    259 1HD  LYS A  18       4.228  28.185   8.121  1.00  0.570          H  
ATOM    260 2HD  LYS A  18       2.594  27.796   8.684  1.00  0.570          H  
ATOM    261 1HE  LYS A  18       3.415  25.669   9.622  1.00  0.570          H  
ATOM    262 2HE  LYS A  18       5.047  26.028   9.036  1.00  0.570          H  
ATOM    263 1HZ  LYS A  18       4.790  26.587  11.352  1.00  0.570          H  
ATOM    264 2HZ  LYS A  18       5.068  27.956  10.475  1.00  0.570          H  
ATOM    265 3HZ  LYS A  18       3.547  27.619  11.020  1.00  0.570          H  
ATOM    266  N   GLU A  19       0.187  25.834   4.960  1.00  0.320          N  
ATOM    267  CA  GLU A  19      -0.746  24.731   5.138  1.00  0.330          C  
ATOM    268  C   GLU A  19      -0.787  23.817   3.916  1.00  0.330          C  
ATOM    269  O   GLU A  19      -0.849  22.594   4.075  1.00  0.370          O  
ATOM    270  CB  GLU A  19      -2.140  25.258   5.473  1.00  0.460          C  
ATOM    271  CG  GLU A  19      -2.249  25.876   6.871  1.00  0.460          C  
ATOM    272  CD  GLU A  19      -3.593  26.486   7.138  1.00  0.460          C  
ATOM    273  OE1 GLU A  19      -4.370  26.544   6.226  1.00  0.460          O  
ATOM    274  OE2 GLU A  19      -3.842  26.891   8.248  1.00  0.460          O  
ATOM    275  H   GLU A  19      -0.160  26.801   5.015  1.00  0.380          H  
ATOM    276  HA  GLU A  19      -0.408  24.139   5.984  1.00  0.400          H  
ATOM    277 1HB  GLU A  19      -2.418  26.021   4.748  1.00  0.550          H  
ATOM    278 2HB  GLU A  19      -2.866  24.452   5.400  1.00  0.550          H  
ATOM    279 1HG  GLU A  19      -2.059  25.102   7.612  1.00  0.550          H  
ATOM    280 2HG  GLU A  19      -1.479  26.638   6.981  1.00  0.550          H  
ATOM    281  N   ILE A  20      -0.692  24.384   2.703  1.00  0.320          N  
ATOM    282  CA  ILE A  20      -0.701  23.556   1.501  1.00  0.370          C  
ATOM    283  C   ILE A  20       0.491  22.654   1.525  1.00  0.390          C  
ATOM    284  O   ILE A  20       0.362  21.455   1.287  1.00  0.430          O  
ATOM    285  CB  ILE A  20      -0.580  24.360   0.184  1.00  0.500          C  
ATOM    286  CG1 ILE A  20      -1.797  25.180  -0.023  1.00  0.500          C  
ATOM    287  CG2 ILE A  20      -0.390  23.352  -1.024  1.00  0.500          C  
ATOM    288  CD1 ILE A  20      -1.677  26.238  -1.071  1.00  0.500          C  
ATOM    289  H   ILE A  20      -0.693  25.407   2.643  1.00  0.380          H  
ATOM    290  HA  ILE A  20      -1.607  22.953   1.485  1.00  0.440          H  
ATOM    291  HB  ILE A  20       0.275  25.036   0.241  1.00  0.600          H  
ATOM    292 1HG1 ILE A  20      -2.605  24.520  -0.306  1.00  0.600          H  
ATOM    293 2HG1 ILE A  20      -2.043  25.652   0.905  1.00  0.600          H  
ATOM    294 1HG2 ILE A  20      -0.303  23.892  -1.955  1.00  0.600          H  
ATOM    295 2HG2 ILE A  20       0.513  22.754  -0.901  1.00  0.600          H  
ATOM    296 3HG2 ILE A  20      -1.253  22.685  -1.075  1.00  0.600          H  
ATOM    297 1HD1 ILE A  20      -2.607  26.774  -1.123  1.00  0.600          H  
ATOM    298 2HD1 ILE A  20      -0.895  26.924  -0.810  1.00  0.600          H  
ATOM    299 3HD1 ILE A  20      -1.460  25.805  -2.033  1.00  0.600          H  
ATOM    300  N   ASN A  21       1.667  23.217   1.788  1.00  0.400          N  
ATOM    301  CA  ASN A  21       2.863  22.409   1.772  1.00  0.460          C  
ATOM    302  C   ASN A  21       2.816  21.305   2.816  1.00  0.470          C  
ATOM    303  O   ASN A  21       3.226  20.175   2.534  1.00  0.510          O  
ATOM    304  CB  ASN A  21       4.071  23.290   1.971  1.00  0.620          C  
ATOM    305  CG  ASN A  21       4.375  24.109   0.754  1.00  0.620          C  
ATOM    306  OD1 ASN A  21       3.981  23.770  -0.370  1.00  0.620          O  
ATOM    307  ND2 ASN A  21       5.072  25.192   0.952  1.00  0.620          N  
ATOM    308  H   ASN A  21       1.719  24.228   1.965  1.00  0.480          H  
ATOM    309  HA  ASN A  21       2.937  21.929   0.797  1.00  0.550          H  
ATOM    310 1HB  ASN A  21       3.886  23.966   2.811  1.00  0.740          H  
ATOM    311 2HB  ASN A  21       4.937  22.680   2.221  1.00  0.740          H  
ATOM    312 1HD2 ASN A  21       5.302  25.784   0.180  1.00  0.740          H  
ATOM    313 2HD2 ASN A  21       5.369  25.438   1.873  1.00  0.740          H  
ATOM    314  N   LEU A  22       2.271  21.592   4.000  1.00  0.430          N  
ATOM    315  CA  LEU A  22       2.189  20.570   5.030  1.00  0.460          C  
ATOM    316  C   LEU A  22       1.246  19.438   4.634  1.00  0.450          C  
ATOM    317  O   LEU A  22       1.590  18.256   4.801  1.00  0.490          O  
ATOM    318  CB  LEU A  22       1.691  21.203   6.337  1.00  0.630          C  
ATOM    319  CG  LEU A  22       2.655  22.192   7.055  1.00  0.630          C  
ATOM    320  CD1 LEU A  22       1.889  22.900   8.158  1.00  0.630          C  
ATOM    321  CD2 LEU A  22       3.852  21.448   7.641  1.00  0.630          C  
ATOM    322  H   LEU A  22       1.975  22.554   4.200  1.00  0.520          H  
ATOM    323  HA  LEU A  22       3.178  20.146   5.169  1.00  0.550          H  
ATOM    324 1HB  LEU A  22       0.775  21.751   6.111  1.00  0.760          H  
ATOM    325 2HB  LEU A  22       1.444  20.405   7.033  1.00  0.760          H  
ATOM    326  HG  LEU A  22       3.009  22.935   6.349  1.00  0.760          H  
ATOM    327 1HD1 LEU A  22       2.547  23.600   8.658  1.00  0.760          H  
ATOM    328 2HD1 LEU A  22       1.049  23.440   7.729  1.00  0.760          H  
ATOM    329 3HD1 LEU A  22       1.522  22.170   8.878  1.00  0.760          H  
ATOM    330 1HD2 LEU A  22       4.504  22.162   8.143  1.00  0.760          H  
ATOM    331 2HD2 LEU A  22       3.506  20.705   8.360  1.00  0.760          H  
ATOM    332 3HD2 LEU A  22       4.412  20.954   6.855  1.00  0.760          H  
ATOM    333  N   MET A  23       0.075  19.789   4.080  1.00  0.420          N  
ATOM    334  CA  MET A  23      -0.904  18.791   3.671  1.00  0.440          C  
ATOM    335  C   MET A  23      -0.432  17.992   2.472  1.00  0.480          C  
ATOM    336  O   MET A  23      -0.643  16.780   2.414  1.00  0.520          O  
ATOM    337  CB  MET A  23      -2.246  19.464   3.384  1.00  0.610          C  
ATOM    338  CG  MET A  23      -2.958  19.995   4.638  1.00  0.610          C  
ATOM    339  SD  MET A  23      -3.360  18.683   5.829  1.00  0.610          S  
ATOM    340  CE  MET A  23      -4.766  17.901   5.044  1.00  0.610          C  
ATOM    341  H   MET A  23      -0.154  20.785   3.980  1.00  0.500          H  
ATOM    342  HA  MET A  23      -1.035  18.091   4.492  1.00  0.530          H  
ATOM    343 1HB  MET A  23      -2.080  20.316   2.717  1.00  0.730          H  
ATOM    344 2HB  MET A  23      -2.897  18.772   2.873  1.00  0.730          H  
ATOM    345 1HG  MET A  23      -2.316  20.724   5.132  1.00  0.730          H  
ATOM    346 2HG  MET A  23      -3.883  20.497   4.347  1.00  0.730          H  
ATOM    347 1HE  MET A  23      -5.108  17.060   5.649  1.00  0.730          H  
ATOM    348 2HE  MET A  23      -5.555  18.623   4.966  1.00  0.730          H  
ATOM    349 3HE  MET A  23      -4.502  17.554   4.058  1.00  0.730          H  
ATOM    350  N   LEU A  24       0.217  18.660   1.520  1.00  0.480          N  
ATOM    351  CA  LEU A  24       0.690  18.014   0.316  1.00  0.530          C  
ATOM    352  C   LEU A  24       1.850  17.086   0.617  1.00  0.560          C  
ATOM    353  O   LEU A  24       1.886  15.962   0.110  1.00  0.600          O  
ATOM    354  CB  LEU A  24       1.065  19.072  -0.723  1.00  0.720          C  
ATOM    355  CG  LEU A  24       1.568  18.580  -2.100  1.00  0.720          C  
ATOM    356  CD1 LEU A  24       0.504  17.687  -2.780  1.00  0.720          C  
ATOM    357  CD2 LEU A  24       1.860  19.814  -2.956  1.00  0.720          C  
ATOM    358  H   LEU A  24       0.352  19.668   1.610  1.00  0.580          H  
ATOM    359  HA  LEU A  24      -0.121  17.420  -0.076  1.00  0.640          H  
ATOM    360 1HB  LEU A  24       0.192  19.702  -0.890  1.00  0.870          H  
ATOM    361 2HB  LEU A  24       1.848  19.701  -0.291  1.00  0.870          H  
ATOM    362  HG  LEU A  24       2.480  17.993  -1.977  1.00  0.870          H  
ATOM    363 1HD1 LEU A  24       0.875  17.366  -3.753  1.00  0.870          H  
ATOM    364 2HD1 LEU A  24       0.303  16.807  -2.177  1.00  0.870          H  
ATOM    365 3HD1 LEU A  24      -0.411  18.253  -2.913  1.00  0.870          H  
ATOM    366 1HD2 LEU A  24       2.227  19.502  -3.936  1.00  0.870          H  
ATOM    367 2HD2 LEU A  24       0.948  20.400  -3.080  1.00  0.870          H  
ATOM    368 3HD2 LEU A  24       2.619  20.425  -2.462  1.00  0.870          H  
ATOM    369  N   SER A  25       2.799  17.543   1.441  1.00  0.560          N  
ATOM    370  CA  SER A  25       3.933  16.725   1.821  1.00  0.600          C  
ATOM    371  C   SER A  25       3.451  15.496   2.574  1.00  0.610          C  
ATOM    372  O   SER A  25       3.879  14.374   2.279  1.00  0.640          O  
ATOM    373  CB  SER A  25       4.894  17.519   2.679  1.00  0.820          C  
ATOM    374  OG  SER A  25       5.997  16.741   3.056  1.00  0.820          O  
ATOM    375  H   SER A  25       2.755  18.495   1.809  1.00  0.670          H  
ATOM    376  HA  SER A  25       4.450  16.401   0.918  1.00  0.720          H  
ATOM    377 1HB  SER A  25       5.231  18.396   2.127  1.00  0.990          H  
ATOM    378 2HB  SER A  25       4.372  17.878   3.570  1.00  0.990          H  
ATOM    379  HG  SER A  25       6.559  17.319   3.576  1.00  0.990          H  
ATOM    380  N   THR A  26       2.528  15.699   3.530  1.00  0.570          N  
ATOM    381  CA  THR A  26       1.993  14.604   4.315  1.00  0.580          C  
ATOM    382  C   THR A  26       1.275  13.623   3.405  1.00  0.600          C  
ATOM    383  O   THR A  26       1.465  12.413   3.529  1.00  0.630          O  
ATOM    384  CB  THR A  26       1.044  15.116   5.409  1.00  0.810          C  
ATOM    385  OG1 THR A  26       1.758  15.994   6.292  1.00  0.810          O  
ATOM    386  CG2 THR A  26       0.519  13.932   6.209  1.00  0.810          C  
ATOM    387  H   THR A  26       2.214  16.644   3.756  1.00  0.680          H  
ATOM    388  HA  THR A  26       2.821  14.085   4.795  1.00  0.700          H  
ATOM    389  HB  THR A  26       0.223  15.663   4.956  1.00  0.970          H  
ATOM    390  HG1 THR A  26       1.911  16.850   5.830  1.00  0.970          H  
ATOM    391 1HG2 THR A  26      -0.135  14.302   6.989  1.00  0.970          H  
ATOM    392 2HG2 THR A  26      -0.035  13.256   5.564  1.00  0.970          H  
ATOM    393 3HG2 THR A  26       1.353  13.398   6.658  1.00  0.970          H  
ATOM    394  N   TYR A  27       0.454  14.134   2.491  1.00  0.590          N  
ATOM    395  CA  TYR A  27      -0.253  13.305   1.546  1.00  0.600          C  
ATOM    396  C   TYR A  27       0.703  12.457   0.722  1.00  0.630          C  
ATOM    397  O   TYR A  27       0.492  11.251   0.588  1.00  0.650          O  
ATOM    398  CB  TYR A  27      -1.133  14.172   0.672  1.00  0.840          C  
ATOM    399  CG  TYR A  27      -1.778  13.472  -0.436  1.00  0.840          C  
ATOM    400  CD1 TYR A  27      -2.804  12.575  -0.201  1.00  0.840          C  
ATOM    401  CD2 TYR A  27      -1.369  13.751  -1.713  1.00  0.840          C  
ATOM    402  CE1 TYR A  27      -3.404  11.945  -1.252  1.00  0.840          C  
ATOM    403  CE2 TYR A  27      -1.966  13.136  -2.756  1.00  0.840          C  
ATOM    404  CZ  TYR A  27      -2.978  12.225  -2.538  1.00  0.840          C  
ATOM    405  OH  TYR A  27      -3.572  11.602  -3.617  1.00  0.840          O  
ATOM    406  H   TYR A  27       0.285  15.141   2.455  1.00  0.710          H  
ATOM    407  HA  TYR A  27      -0.896  12.630   2.104  1.00  0.720          H  
ATOM    408 1HB  TYR A  27      -1.892  14.622   1.276  1.00  1.000          H  
ATOM    409 2HB  TYR A  27      -0.537  14.977   0.260  1.00  1.000          H  
ATOM    410  HD1 TYR A  27      -3.126  12.361   0.817  1.00  1.000          H  
ATOM    411  HD2 TYR A  27      -0.566  14.468  -1.885  1.00  1.000          H  
ATOM    412  HE1 TYR A  27      -4.205  11.231  -1.077  1.00  1.000          H  
ATOM    413  HE2 TYR A  27      -1.643  13.355  -3.773  1.00  1.000          H  
ATOM    414  HH  TYR A  27      -4.174  10.921  -3.302  1.00  1.000          H  
ATOM    415  N   ALA A  28       1.738  13.074   0.143  1.00  0.640          N  
ATOM    416  CA  ALA A  28       2.692  12.328  -0.661  1.00  0.670          C  
ATOM    417  C   ALA A  28       3.382  11.232   0.160  1.00  0.680          C  
ATOM    418  O   ALA A  28       3.583  10.110  -0.332  1.00  0.690          O  
ATOM    419  CB  ALA A  28       3.720  13.277  -1.233  1.00  0.930          C  
ATOM    420  H   ALA A  28       1.855  14.087   0.255  1.00  0.770          H  
ATOM    421  HA  ALA A  28       2.148  11.851  -1.473  1.00  0.800          H  
ATOM    422 1HB  ALA A  28       4.421  12.729  -1.858  1.00  1.110          H  
ATOM    423 2HB  ALA A  28       3.213  14.039  -1.827  1.00  1.110          H  
ATOM    424 3HB  ALA A  28       4.257  13.758  -0.411  1.00  1.110          H  
ATOM    425  N   LYS A  29       3.717  11.538   1.424  1.00  0.670          N  
ATOM    426  CA  LYS A  29       4.339  10.558   2.302  1.00  0.670          C  
ATOM    427  C   LYS A  29       3.394   9.380   2.487  1.00  0.650          C  
ATOM    428  O   LYS A  29       3.809   8.221   2.365  1.00  0.660          O  
ATOM    429  CB  LYS A  29       4.688  11.181   3.658  1.00  0.940          C  
ATOM    430  CG  LYS A  29       5.405  10.245   4.651  1.00  0.940          C  
ATOM    431  CD  LYS A  29       5.724  10.990   5.960  1.00  0.940          C  
ATOM    432  CE  LYS A  29       6.578  10.157   6.930  1.00  0.940          C  
ATOM    433  NZ  LYS A  29       5.855   8.947   7.458  1.00  0.940          N  
ATOM    434  H   LYS A  29       3.585  12.499   1.762  1.00  0.800          H  
ATOM    435  HA  LYS A  29       5.251  10.194   1.831  1.00  0.800          H  
ATOM    436 1HB  LYS A  29       5.312  12.062   3.497  1.00  1.130          H  
ATOM    437 2HB  LYS A  29       3.774  11.522   4.138  1.00  1.130          H  
ATOM    438 1HG  LYS A  29       4.763   9.386   4.870  1.00  1.130          H  
ATOM    439 2HG  LYS A  29       6.330   9.881   4.206  1.00  1.130          H  
ATOM    440 1HD  LYS A  29       6.255  11.915   5.727  1.00  1.130          H  
ATOM    441 2HD  LYS A  29       4.787  11.250   6.454  1.00  1.130          H  
ATOM    442 1HE  LYS A  29       7.481   9.830   6.418  1.00  1.130          H  
ATOM    443 2HE  LYS A  29       6.859  10.788   7.772  1.00  1.130          H  
ATOM    444 1HZ  LYS A  29       6.448   8.438   8.089  1.00  1.130          H  
ATOM    445 2HZ  LYS A  29       5.019   9.219   7.946  1.00  1.130          H  
ATOM    446 3HZ  LYS A  29       5.591   8.312   6.691  1.00  1.130          H  
ATOM    447  N   LEU A  30       2.121   9.683   2.765  1.00  0.650          N  
ATOM    448  CA  LEU A  30       1.121   8.657   2.964  1.00  0.660          C  
ATOM    449  C   LEU A  30       0.926   7.823   1.718  1.00  0.700          C  
ATOM    450  O   LEU A  30       0.768   6.611   1.832  1.00  0.710          O  
ATOM    451  CB  LEU A  30      -0.219   9.289   3.354  1.00  0.920          C  
ATOM    452  CG  LEU A  30      -0.305   9.934   4.746  1.00  0.920          C  
ATOM    453  CD1 LEU A  30      -1.584  10.721   4.828  1.00  0.920          C  
ATOM    454  CD2 LEU A  30      -0.281   8.863   5.831  1.00  0.920          C  
ATOM    455  H   LEU A  30       1.858  10.668   2.878  1.00  0.780          H  
ATOM    456  HA  LEU A  30       1.468   7.996   3.755  1.00  0.790          H  
ATOM    457 1HB  LEU A  30      -0.452  10.060   2.624  1.00  1.100          H  
ATOM    458 2HB  LEU A  30      -0.992   8.524   3.290  1.00  1.100          H  
ATOM    459  HG  LEU A  30       0.532  10.607   4.894  1.00  1.100          H  
ATOM    460 1HD1 LEU A  30      -1.650  11.188   5.807  1.00  1.100          H  
ATOM    461 2HD1 LEU A  30      -1.585  11.492   4.061  1.00  1.100          H  
ATOM    462 3HD1 LEU A  30      -2.434  10.063   4.680  1.00  1.100          H  
ATOM    463 1HD2 LEU A  30      -0.354   9.343   6.806  1.00  1.100          H  
ATOM    464 2HD2 LEU A  30      -1.123   8.186   5.696  1.00  1.100          H  
ATOM    465 3HD2 LEU A  30       0.647   8.292   5.790  1.00  1.100          H  
ATOM    466  N   LEU A  31       0.947   8.432   0.527  1.00  0.740          N  
ATOM    467  CA  LEU A  31       0.756   7.628  -0.671  1.00  0.790          C  
ATOM    468  C   LEU A  31       1.858   6.602  -0.818  1.00  0.760          C  
ATOM    469  O   LEU A  31       1.583   5.446  -1.160  1.00  0.770          O  
ATOM    470  CB  LEU A  31       0.774   8.474  -1.943  1.00  1.090          C  
ATOM    471  CG  LEU A  31      -0.378   9.432  -2.209  1.00  1.090          C  
ATOM    472  CD1 LEU A  31      -0.006  10.224  -3.447  1.00  1.090          C  
ATOM    473  CD2 LEU A  31      -1.696   8.666  -2.395  1.00  1.090          C  
ATOM    474  H   LEU A  31       1.023   9.453   0.480  1.00  0.890          H  
ATOM    475  HA  LEU A  31      -0.188   7.099  -0.583  1.00  0.950          H  
ATOM    476 1HB  LEU A  31       1.681   9.078  -1.917  1.00  1.300          H  
ATOM    477 2HB  LEU A  31       0.846   7.803  -2.795  1.00  1.300          H  
ATOM    478  HG  LEU A  31      -0.492  10.127  -1.382  1.00  1.300          H  
ATOM    479 1HD1 LEU A  31      -0.775  10.919  -3.689  1.00  1.300          H  
ATOM    480 2HD1 LEU A  31       0.922  10.762  -3.271  1.00  1.300          H  
ATOM    481 3HD1 LEU A  31       0.125   9.543  -4.284  1.00  1.300          H  
ATOM    482 1HD2 LEU A  31      -2.495   9.363  -2.602  1.00  1.300          H  
ATOM    483 2HD2 LEU A  31      -1.603   7.971  -3.226  1.00  1.300          H  
ATOM    484 3HD2 LEU A  31      -1.951   8.115  -1.490  1.00  1.300          H  
ATOM    485  N   SER A  32       3.099   7.006  -0.533  1.00  0.740          N  
ATOM    486  CA  SER A  32       4.223   6.086  -0.623  1.00  0.740          C  
ATOM    487  C   SER A  32       4.053   4.932   0.361  1.00  0.650          C  
ATOM    488  O   SER A  32       4.224   3.755   0.000  1.00  0.640          O  
ATOM    489  CB  SER A  32       5.523   6.812  -0.348  1.00  1.040          C  
ATOM    490  OG  SER A  32       6.617   5.939  -0.435  1.00  1.040          O  
ATOM    491  H   SER A  32       3.264   7.995  -0.305  1.00  0.890          H  
ATOM    492  HA  SER A  32       4.256   5.677  -1.632  1.00  0.890          H  
ATOM    493 1HB  SER A  32       5.639   7.627  -1.062  1.00  1.240          H  
ATOM    494 2HB  SER A  32       5.485   7.256   0.646  1.00  1.240          H  
ATOM    495  HG  SER A  32       7.392   6.472  -0.248  1.00  1.240          H  
ATOM    496  N   GLU A  33       3.692   5.263   1.609  1.00  0.600          N  
ATOM    497  CA  GLU A  33       3.506   4.236   2.619  1.00  0.580          C  
ATOM    498  C   GLU A  33       2.374   3.291   2.250  1.00  0.560          C  
ATOM    499  O   GLU A  33       2.504   2.076   2.418  1.00  0.550          O  
ATOM    500  CB  GLU A  33       3.187   4.867   3.977  1.00  0.820          C  
ATOM    501  CG  GLU A  33       4.337   5.613   4.630  1.00  0.820          C  
ATOM    502  CD  GLU A  33       3.929   6.291   5.911  1.00  0.820          C  
ATOM    503  OE1 GLU A  33       2.762   6.276   6.221  1.00  0.820          O  
ATOM    504  OE2 GLU A  33       4.794   6.825   6.587  1.00  0.820          O  
ATOM    505  H   GLU A  33       3.582   6.254   1.857  1.00  0.720          H  
ATOM    506  HA  GLU A  33       4.426   3.659   2.699  1.00  0.700          H  
ATOM    507 1HB  GLU A  33       2.363   5.573   3.854  1.00  0.980          H  
ATOM    508 2HB  GLU A  33       2.852   4.094   4.666  1.00  0.980          H  
ATOM    509 1HG  GLU A  33       5.139   4.909   4.840  1.00  0.980          H  
ATOM    510 2HG  GLU A  33       4.718   6.358   3.933  1.00  0.980          H  
ATOM    511  N   ARG A  34       1.270   3.833   1.725  1.00  0.610          N  
ATOM    512  CA  ARG A  34       0.147   3.000   1.358  1.00  0.660          C  
ATOM    513  C   ARG A  34       0.538   2.061   0.244  1.00  0.620          C  
ATOM    514  O   ARG A  34       0.211   0.881   0.293  1.00  0.630          O  
ATOM    515  CB  ARG A  34      -1.043   3.839   0.925  1.00  0.900          C  
ATOM    516  CG  ARG A  34      -1.715   4.687   2.028  1.00  0.900          C  
ATOM    517  CD  ARG A  34      -2.526   3.901   2.991  1.00  0.900          C  
ATOM    518  NE  ARG A  34      -3.234   4.796   3.914  1.00  0.900          N  
ATOM    519  CZ  ARG A  34      -4.024   4.416   4.938  1.00  0.900          C  
ATOM    520  NH1 ARG A  34      -4.246   3.141   5.179  1.00  0.900          N  
ATOM    521  NH2 ARG A  34      -4.571   5.347   5.701  1.00  0.900          N  
ATOM    522  H   ARG A  34       1.203   4.848   1.627  1.00  0.730          H  
ATOM    523  HA  ARG A  34      -0.138   2.406   2.223  1.00  0.790          H  
ATOM    524 1HB  ARG A  34      -0.721   4.529   0.145  1.00  1.080          H  
ATOM    525 2HB  ARG A  34      -1.794   3.187   0.491  1.00  1.080          H  
ATOM    526 1HG  ARG A  34      -0.949   5.158   2.624  1.00  1.080          H  
ATOM    527 2HG  ARG A  34      -2.338   5.457   1.574  1.00  1.080          H  
ATOM    528 1HD  ARG A  34      -3.251   3.289   2.465  1.00  1.080          H  
ATOM    529 2HD  ARG A  34      -1.867   3.264   3.577  1.00  1.080          H  
ATOM    530  HE  ARG A  34      -3.103   5.794   3.778  1.00  1.080          H  
ATOM    531 1HH1 ARG A  34      -3.828   2.434   4.598  1.00  1.080          H  
ATOM    532 2HH1 ARG A  34      -4.835   2.866   5.953  1.00  1.080          H  
ATOM    533 1HH2 ARG A  34      -4.373   6.321   5.512  1.00  1.080          H  
ATOM    534 2HH2 ARG A  34      -5.166   5.087   6.478  1.00  1.080          H  
ATOM    535  N   ALA A  35       1.301   2.541  -0.741  1.00  0.630          N  
ATOM    536  CA  ALA A  35       1.702   1.662  -1.823  1.00  0.660          C  
ATOM    537  C   ALA A  35       2.510   0.484  -1.296  1.00  0.600          C  
ATOM    538  O   ALA A  35       2.295  -0.658  -1.719  1.00  0.620          O  
ATOM    539  CB  ALA A  35       2.522   2.435  -2.835  1.00  0.910          C  
ATOM    540  H   ALA A  35       1.539   3.538  -0.773  1.00  0.760          H  
ATOM    541  HA  ALA A  35       0.802   1.276  -2.299  1.00  0.790          H  
ATOM    542 1HB  ALA A  35       2.805   1.780  -3.655  1.00  1.090          H  
ATOM    543 2HB  ALA A  35       1.930   3.267  -3.216  1.00  1.090          H  
ATOM    544 3HB  ALA A  35       3.419   2.823  -2.349  1.00  1.090          H  
ATOM    545  N   ALA A  36       3.421   0.750  -0.347  1.00  0.560          N  
ATOM    546  CA  ALA A  36       4.234  -0.311   0.232  1.00  0.580          C  
ATOM    547  C   ALA A  36       3.373  -1.343   0.956  1.00  0.560          C  
ATOM    548  O   ALA A  36       3.612  -2.556   0.849  1.00  0.590          O  
ATOM    549  CB  ALA A  36       5.241   0.288   1.195  1.00  0.800          C  
ATOM    550  H   ALA A  36       3.587   1.730  -0.078  1.00  0.670          H  
ATOM    551  HA  ALA A  36       4.759  -0.814  -0.577  1.00  0.700          H  
ATOM    552 1HB  ALA A  36       5.866  -0.500   1.607  1.00  0.960          H  
ATOM    553 2HB  ALA A  36       5.862   1.010   0.662  1.00  0.960          H  
ATOM    554 3HB  ALA A  36       4.712   0.793   2.001  1.00  0.960          H  
ATOM    555  N   VAL A  37       2.367  -0.854   1.687  1.00  0.540          N  
ATOM    556  CA  VAL A  37       1.473  -1.717   2.436  1.00  0.570          C  
ATOM    557  C   VAL A  37       0.580  -2.528   1.519  1.00  0.590          C  
ATOM    558  O   VAL A  37       0.496  -3.748   1.678  1.00  0.590          O  
ATOM    559  CB  VAL A  37       0.630  -0.891   3.431  1.00  0.790          C  
ATOM    560  CG1 VAL A  37      -0.446  -1.758   4.099  1.00  0.790          C  
ATOM    561  CG2 VAL A  37       1.555  -0.322   4.499  1.00  0.790          C  
ATOM    562  H   VAL A  37       2.273   0.166   1.760  1.00  0.650          H  
ATOM    563  HA  VAL A  37       2.084  -2.409   3.014  1.00  0.680          H  
ATOM    564  HB  VAL A  37       0.136  -0.081   2.894  1.00  0.940          H  
ATOM    565 1HG1 VAL A  37      -1.019  -1.150   4.796  1.00  0.940          H  
ATOM    566 2HG1 VAL A  37      -1.125  -2.169   3.351  1.00  0.940          H  
ATOM    567 3HG1 VAL A  37       0.041  -2.565   4.634  1.00  0.940          H  
ATOM    568 1HG2 VAL A  37       0.979   0.278   5.201  1.00  0.940          H  
ATOM    569 2HG2 VAL A  37       2.039  -1.140   5.030  1.00  0.940          H  
ATOM    570 3HG2 VAL A  37       2.313   0.297   4.040  1.00  0.940          H  
ATOM    571  N   ASP A  38      -0.063  -1.884   0.544  1.00  0.640          N  
ATOM    572  CA  ASP A  38      -0.929  -2.619  -0.351  1.00  0.700          C  
ATOM    573  C   ASP A  38      -0.139  -3.676  -1.076  1.00  0.640          C  
ATOM    574  O   ASP A  38      -0.590  -4.812  -1.166  1.00  0.620          O  
ATOM    575  CB  ASP A  38      -1.595  -1.703  -1.383  1.00  0.960          C  
ATOM    576  CG  ASP A  38      -2.719  -0.810  -0.836  1.00  0.960          C  
ATOM    577  OD1 ASP A  38      -3.204  -1.053   0.242  1.00  0.960          O  
ATOM    578  OD2 ASP A  38      -3.106   0.093  -1.535  1.00  0.960          O  
ATOM    579  H   ASP A  38       0.042  -0.877   0.448  1.00  0.770          H  
ATOM    580  HA  ASP A  38      -1.705  -3.107   0.238  1.00  0.840          H  
ATOM    581 1HB  ASP A  38      -0.827  -1.049  -1.809  1.00  1.150          H  
ATOM    582 2HB  ASP A  38      -1.992  -2.305  -2.197  1.00  1.150          H  
ATOM    583  N   ALA A  39       1.073  -3.350  -1.540  1.00  0.640          N  
ATOM    584  CA  ALA A  39       1.866  -4.343  -2.241  1.00  0.640          C  
ATOM    585  C   ALA A  39       2.157  -5.539  -1.346  1.00  0.590          C  
ATOM    586  O   ALA A  39       2.021  -6.680  -1.791  1.00  0.620          O  
ATOM    587  CB  ALA A  39       3.159  -3.725  -2.721  1.00  0.900          C  
ATOM    588  H   ALA A  39       1.422  -2.390  -1.460  1.00  0.770          H  
ATOM    589  HA  ALA A  39       1.295  -4.691  -3.099  1.00  0.770          H  
ATOM    590 1HB  ALA A  39       3.740  -4.469  -3.265  1.00  1.080          H  
ATOM    591 2HB  ALA A  39       2.936  -2.882  -3.375  1.00  1.080          H  
ATOM    592 3HB  ALA A  39       3.728  -3.372  -1.860  1.00  1.080          H  
ATOM    593  N   SER A  40       2.476  -5.291  -0.068  1.00  0.550          N  
ATOM    594  CA  SER A  40       2.747  -6.380   0.858  1.00  0.540          C  
ATOM    595  C   SER A  40       1.534  -7.289   1.003  1.00  0.530          C  
ATOM    596  O   SER A  40       1.656  -8.517   0.896  1.00  0.550          O  
ATOM    597  CB  SER A  40       3.146  -5.827   2.210  1.00  0.760          C  
ATOM    598  OG  SER A  40       3.405  -6.856   3.125  1.00  0.760          O  
ATOM    599  H   SER A  40       2.623  -4.326   0.250  1.00  0.660          H  
ATOM    600  HA  SER A  40       3.573  -6.970   0.461  1.00  0.650          H  
ATOM    601 1HB  SER A  40       4.030  -5.200   2.097  1.00  0.910          H  
ATOM    602 2HB  SER A  40       2.350  -5.194   2.593  1.00  0.910          H  
ATOM    603  HG  SER A  40       3.680  -6.421   3.934  1.00  0.910          H  
ATOM    604  N   TYR A  41       0.352  -6.693   1.210  1.00  0.530          N  
ATOM    605  CA  TYR A  41      -0.863  -7.487   1.343  1.00  0.540          C  
ATOM    606  C   TYR A  41      -1.190  -8.240   0.076  1.00  0.560          C  
ATOM    607  O   TYR A  41      -1.550  -9.411   0.135  1.00  0.550          O  
ATOM    608  CB  TYR A  41      -2.055  -6.623   1.751  1.00  0.750          C  
ATOM    609  CG  TYR A  41      -2.150  -6.383   3.230  1.00  0.750          C  
ATOM    610  CD1 TYR A  41      -1.532  -5.314   3.796  1.00  0.750          C  
ATOM    611  CD2 TYR A  41      -2.872  -7.256   4.022  1.00  0.750          C  
ATOM    612  CE1 TYR A  41      -1.594  -5.116   5.143  1.00  0.750          C  
ATOM    613  CE2 TYR A  41      -2.940  -7.056   5.373  1.00  0.750          C  
ATOM    614  CZ  TYR A  41      -2.291  -5.985   5.932  1.00  0.750          C  
ATOM    615  OH  TYR A  41      -2.328  -5.765   7.282  1.00  0.750          O  
ATOM    616  H   TYR A  41       0.326  -5.670   1.292  1.00  0.640          H  
ATOM    617  HA  TYR A  41      -0.697  -8.224   2.126  1.00  0.650          H  
ATOM    618 1HB  TYR A  41      -1.975  -5.656   1.250  1.00  0.900          H  
ATOM    619 2HB  TYR A  41      -2.967  -7.099   1.416  1.00  0.900          H  
ATOM    620  HD1 TYR A  41      -0.982  -4.632   3.186  1.00  0.900          H  
ATOM    621  HD2 TYR A  41      -3.379  -8.114   3.573  1.00  0.900          H  
ATOM    622  HE1 TYR A  41      -1.090  -4.270   5.596  1.00  0.900          H  
ATOM    623  HE2 TYR A  41      -3.494  -7.749   5.998  1.00  0.900          H  
ATOM    624  HH  TYR A  41      -1.813  -4.981   7.494  1.00  0.900          H  
ATOM    625  N   ILE A  42      -1.034  -7.609  -1.077  1.00  0.590          N  
ATOM    626  CA  ILE A  42      -1.362  -8.267  -2.323  1.00  0.640          C  
ATOM    627  C   ILE A  42      -0.475  -9.481  -2.518  1.00  0.600          C  
ATOM    628  O   ILE A  42      -0.976 -10.549  -2.881  1.00  0.600          O  
ATOM    629  CB  ILE A  42      -1.229  -7.294  -3.506  1.00  0.880          C  
ATOM    630  CG1 ILE A  42      -2.332  -6.207  -3.385  1.00  0.880          C  
ATOM    631  CG2 ILE A  42      -1.349  -8.072  -4.850  1.00  0.880          C  
ATOM    632  CD1 ILE A  42      -2.113  -4.994  -4.263  1.00  0.880          C  
ATOM    633  H   ILE A  42      -0.725  -6.634  -1.081  1.00  0.710          H  
ATOM    634  HA  ILE A  42      -2.397  -8.601  -2.272  1.00  0.770          H  
ATOM    635  HB  ILE A  42      -0.261  -6.792  -3.454  1.00  1.050          H  
ATOM    636 1HG1 ILE A  42      -3.290  -6.653  -3.651  1.00  1.050          H  
ATOM    637 2HG1 ILE A  42      -2.392  -5.885  -2.356  1.00  1.050          H  
ATOM    638 1HG2 ILE A  42      -1.253  -7.391  -5.686  1.00  1.050          H  
ATOM    639 2HG2 ILE A  42      -0.560  -8.821  -4.924  1.00  1.050          H  
ATOM    640 3HG2 ILE A  42      -2.320  -8.569  -4.896  1.00  1.050          H  
ATOM    641 1HD1 ILE A  42      -2.921  -4.291  -4.115  1.00  1.050          H  
ATOM    642 2HD1 ILE A  42      -1.169  -4.521  -3.988  1.00  1.050          H  
ATOM    643 3HD1 ILE A  42      -2.082  -5.281  -5.307  1.00  1.050          H  
ATOM    644  N   ASP A  43       0.841  -9.336  -2.305  1.00  0.600          N  
ATOM    645  CA  ASP A  43       1.721 -10.481  -2.470  1.00  0.610          C  
ATOM    646  C   ASP A  43       1.377 -11.607  -1.509  1.00  0.580          C  
ATOM    647  O   ASP A  43       1.352 -12.770  -1.918  1.00  0.580          O  
ATOM    648  CB  ASP A  43       3.192 -10.102  -2.256  1.00  0.850          C  
ATOM    649  CG  ASP A  43       3.846  -9.302  -3.402  1.00  0.850          C  
ATOM    650  OD1 ASP A  43       3.309  -9.254  -4.485  1.00  0.850          O  
ATOM    651  OD2 ASP A  43       4.909  -8.773  -3.174  1.00  0.850          O  
ATOM    652  H   ASP A  43       1.225  -8.423  -2.035  1.00  0.720          H  
ATOM    653  HA  ASP A  43       1.606 -10.854  -3.487  1.00  0.730          H  
ATOM    654 1HB  ASP A  43       3.260  -9.498  -1.342  1.00  1.020          H  
ATOM    655 2HB  ASP A  43       3.773 -11.006  -2.084  1.00  1.020          H  
ATOM    656  N   GLU A  44       1.067 -11.293  -0.243  1.00  0.560          N  
ATOM    657  CA  GLU A  44       0.748 -12.372   0.684  1.00  0.560          C  
ATOM    658  C   GLU A  44      -0.567 -13.045   0.332  1.00  0.540          C  
ATOM    659  O   GLU A  44      -0.667 -14.271   0.377  1.00  0.540          O  
ATOM    660  CB  GLU A  44       0.693 -11.849   2.112  1.00  0.780          C  
ATOM    661  CG  GLU A  44       2.050 -11.444   2.682  1.00  0.780          C  
ATOM    662  CD  GLU A  44       2.997 -12.589   2.830  1.00  0.780          C  
ATOM    663  OE1 GLU A  44       2.667 -13.542   3.494  1.00  0.780          O  
ATOM    664  OE2 GLU A  44       4.045 -12.522   2.242  1.00  0.780          O  
ATOM    665  H   GLU A  44       1.115 -10.322   0.087  1.00  0.670          H  
ATOM    666  HA  GLU A  44       1.540 -13.119   0.622  1.00  0.670          H  
ATOM    667 1HB  GLU A  44       0.051 -10.966   2.129  1.00  0.940          H  
ATOM    668 2HB  GLU A  44       0.247 -12.600   2.764  1.00  0.940          H  
ATOM    669 1HG  GLU A  44       2.499 -10.710   2.014  1.00  0.940          H  
ATOM    670 2HG  GLU A  44       1.910 -10.967   3.648  1.00  0.940          H  
ATOM    671  N   ILE A  45      -1.561 -12.263  -0.081  1.00  0.520          N  
ATOM    672  CA  ILE A  45      -2.862 -12.809  -0.426  1.00  0.510          C  
ATOM    673  C   ILE A  45      -2.721 -13.712  -1.634  1.00  0.510          C  
ATOM    674  O   ILE A  45      -3.296 -14.802  -1.660  1.00  0.500          O  
ATOM    675  CB  ILE A  45      -3.879 -11.682  -0.699  1.00  0.720          C  
ATOM    676  CG1 ILE A  45      -4.155 -10.926   0.627  1.00  0.720          C  
ATOM    677  CG2 ILE A  45      -5.209 -12.291  -1.261  1.00  0.720          C  
ATOM    678  CD1 ILE A  45      -4.839  -9.581   0.465  1.00  0.720          C  
ATOM    679  H   ILE A  45      -1.425 -11.249  -0.110  1.00  0.620          H  
ATOM    680  HA  ILE A  45      -3.223 -13.403   0.410  1.00  0.610          H  
ATOM    681  HB  ILE A  45      -3.455 -10.972  -1.413  1.00  0.860          H  
ATOM    682 1HG1 ILE A  45      -4.793 -11.551   1.249  1.00  0.860          H  
ATOM    683 2HG1 ILE A  45      -3.220 -10.778   1.148  1.00  0.860          H  
ATOM    684 1HG2 ILE A  45      -5.922 -11.504  -1.450  1.00  0.860          H  
ATOM    685 2HG2 ILE A  45      -5.017 -12.816  -2.196  1.00  0.860          H  
ATOM    686 3HG2 ILE A  45      -5.625 -12.989  -0.536  1.00  0.860          H  
ATOM    687 1HD1 ILE A  45      -4.979  -9.147   1.443  1.00  0.860          H  
ATOM    688 2HD1 ILE A  45      -4.209  -8.922  -0.132  1.00  0.860          H  
ATOM    689 3HD1 ILE A  45      -5.795  -9.692  -0.021  1.00  0.860          H  
ATOM    690  N   ASP A  46      -1.996 -13.248  -2.659  1.00  0.530          N  
ATOM    691  CA  ASP A  46      -1.819 -14.017  -3.877  1.00  0.560          C  
ATOM    692  C   ASP A  46      -1.037 -15.302  -3.625  1.00  0.560          C  
ATOM    693  O   ASP A  46      -1.444 -16.366  -4.106  1.00  0.570          O  
ATOM    694  CB  ASP A  46      -1.117 -13.154  -4.940  1.00  0.770          C  
ATOM    695  CG  ASP A  46      -1.077 -13.774  -6.365  1.00  0.770          C  
ATOM    696  OD1 ASP A  46      -2.134 -14.025  -6.895  1.00  0.770          O  
ATOM    697  OD2 ASP A  46      -0.005 -13.953  -6.917  1.00  0.770          O  
ATOM    698  H   ASP A  46      -1.565 -12.320  -2.604  1.00  0.640          H  
ATOM    699  HA  ASP A  46      -2.804 -14.284  -4.256  1.00  0.670          H  
ATOM    700 1HB  ASP A  46      -1.617 -12.186  -4.994  1.00  0.930          H  
ATOM    701 2HB  ASP A  46      -0.090 -12.956  -4.611  1.00  0.930          H  
ATOM    702  N   GLU A  47       0.061 -15.246  -2.853  1.00  0.580          N  
ATOM    703  CA  GLU A  47       0.804 -16.475  -2.635  1.00  0.620          C  
ATOM    704  C   GLU A  47      -0.007 -17.466  -1.810  1.00  0.590          C  
ATOM    705  O   GLU A  47      -0.008 -18.662  -2.118  1.00  0.610          O  
ATOM    706  CB  GLU A  47       2.152 -16.200  -1.959  1.00  0.850          C  
ATOM    707  CG  GLU A  47       3.184 -15.476  -2.845  1.00  0.850          C  
ATOM    708  CD  GLU A  47       3.541 -16.257  -4.078  1.00  0.850          C  
ATOM    709  OE1 GLU A  47       3.761 -17.437  -3.973  1.00  0.850          O  
ATOM    710  OE2 GLU A  47       3.583 -15.669  -5.144  1.00  0.850          O  
ATOM    711  H   GLU A  47       0.398 -14.360  -2.463  1.00  0.700          H  
ATOM    712  HA  GLU A  47       1.003 -16.931  -3.601  1.00  0.740          H  
ATOM    713 1HB  GLU A  47       1.985 -15.577  -1.074  1.00  1.020          H  
ATOM    714 2HB  GLU A  47       2.590 -17.137  -1.622  1.00  1.020          H  
ATOM    715 1HG  GLU A  47       2.770 -14.517  -3.152  1.00  1.020          H  
ATOM    716 2HG  GLU A  47       4.082 -15.283  -2.262  1.00  1.020          H  
ATOM    717  N   LEU A  48      -0.745 -16.981  -0.799  1.00  0.580          N  
ATOM    718  CA  LEU A  48      -1.571 -17.861   0.014  1.00  0.600          C  
ATOM    719  C   LEU A  48      -2.670 -18.481  -0.830  1.00  0.560          C  
ATOM    720  O   LEU A  48      -2.965 -19.667  -0.694  1.00  0.590          O  
ATOM    721  CB  LEU A  48      -2.206 -17.074   1.159  1.00  0.830          C  
ATOM    722  CG  LEU A  48      -1.326 -16.586   2.308  1.00  0.830          C  
ATOM    723  CD1 LEU A  48      -2.126 -15.558   3.127  1.00  0.830          C  
ATOM    724  CD2 LEU A  48      -0.970 -17.768   3.209  1.00  0.830          C  
ATOM    725  H   LEU A  48      -0.708 -15.985  -0.560  1.00  0.700          H  
ATOM    726  HA  LEU A  48      -0.948 -18.660   0.407  1.00  0.720          H  
ATOM    727 1HB  LEU A  48      -2.709 -16.204   0.737  1.00  1.000          H  
ATOM    728 2HB  LEU A  48      -2.929 -17.714   1.606  1.00  1.000          H  
ATOM    729  HG  LEU A  48      -0.420 -16.127   1.926  1.00  1.000          H  
ATOM    730 1HD1 LEU A  48      -1.520 -15.204   3.961  1.00  1.000          H  
ATOM    731 2HD1 LEU A  48      -2.393 -14.712   2.493  1.00  1.000          H  
ATOM    732 3HD1 LEU A  48      -3.018 -16.026   3.502  1.00  1.000          H  
ATOM    733 1HD2 LEU A  48      -0.360 -17.418   4.044  1.00  1.000          H  
ATOM    734 2HD2 LEU A  48      -1.883 -18.220   3.606  1.00  1.000          H  
ATOM    735 3HD2 LEU A  48      -0.412 -18.516   2.652  1.00  1.000          H  
ATOM    736  N   PHE A  49      -3.272 -17.688  -1.715  1.00  0.530          N  
ATOM    737  CA  PHE A  49      -4.317 -18.161  -2.599  1.00  0.530          C  
ATOM    738  C   PHE A  49      -3.811 -19.306  -3.449  1.00  0.550          C  
ATOM    739  O   PHE A  49      -4.446 -20.363  -3.513  1.00  0.560          O  
ATOM    740  CB  PHE A  49      -4.828 -16.999  -3.437  1.00  0.740          C  
ATOM    741  CG  PHE A  49      -5.826 -17.336  -4.460  1.00  0.740          C  
ATOM    742  CD1 PHE A  49      -7.131 -17.620  -4.106  1.00  0.740          C  
ATOM    743  CD2 PHE A  49      -5.477 -17.330  -5.802  1.00  0.740          C  
ATOM    744  CE1 PHE A  49      -8.070 -17.905  -5.072  1.00  0.740          C  
ATOM    745  CE2 PHE A  49      -6.412 -17.608  -6.769  1.00  0.740          C  
ATOM    746  CZ  PHE A  49      -7.713 -17.897  -6.403  1.00  0.740          C  
ATOM    747  H   PHE A  49      -3.027 -16.695  -1.760  1.00  0.640          H  
ATOM    748  HA  PHE A  49      -5.141 -18.533  -2.007  1.00  0.640          H  
ATOM    749 1HB  PHE A  49      -5.258 -16.249  -2.774  1.00  0.890          H  
ATOM    750 2HB  PHE A  49      -3.988 -16.527  -3.934  1.00  0.890          H  
ATOM    751  HD1 PHE A  49      -7.412 -17.619  -3.052  1.00  0.890          H  
ATOM    752  HD2 PHE A  49      -4.446 -17.094  -6.085  1.00  0.890          H  
ATOM    753  HE1 PHE A  49      -9.096 -18.132  -4.784  1.00  0.890          H  
ATOM    754  HE2 PHE A  49      -6.129 -17.598  -7.823  1.00  0.890          H  
ATOM    755  HZ  PHE A  49      -8.457 -18.119  -7.167  1.00  0.890          H  
ATOM    756  N   LYS A  50      -2.664 -19.104  -4.099  1.00  0.570          N  
ATOM    757  CA  LYS A  50      -2.088 -20.139  -4.933  1.00  0.620          C  
ATOM    758  C   LYS A  50      -1.773 -21.398  -4.127  1.00  0.600          C  
ATOM    759  O   LYS A  50      -2.032 -22.512  -4.602  1.00  0.630          O  
ATOM    760  CB  LYS A  50      -0.834 -19.609  -5.615  1.00  0.850          C  
ATOM    761  CG  LYS A  50      -1.122 -18.573  -6.714  1.00  0.850          C  
ATOM    762  CD  LYS A  50       0.138 -18.173  -7.488  1.00  0.850          C  
ATOM    763  CE  LYS A  50       1.085 -17.347  -6.611  1.00  0.850          C  
ATOM    764  NZ  LYS A  50       2.204 -16.756  -7.375  1.00  0.850          N  
ATOM    765  H   LYS A  50      -2.191 -18.199  -4.009  1.00  0.680          H  
ATOM    766  HA  LYS A  50      -2.817 -20.403  -5.698  1.00  0.740          H  
ATOM    767 1HB  LYS A  50      -0.208 -19.139  -4.855  1.00  1.020          H  
ATOM    768 2HB  LYS A  50      -0.272 -20.433  -6.047  1.00  1.020          H  
ATOM    769 1HG  LYS A  50      -1.850 -18.986  -7.411  1.00  1.020          H  
ATOM    770 2HG  LYS A  50      -1.556 -17.680  -6.265  1.00  1.020          H  
ATOM    771 1HD  LYS A  50       0.658 -19.063  -7.837  1.00  1.020          H  
ATOM    772 2HD  LYS A  50      -0.148 -17.572  -8.352  1.00  1.020          H  
ATOM    773 1HE  LYS A  50       0.526 -16.544  -6.129  1.00  1.020          H  
ATOM    774 2HE  LYS A  50       1.512 -17.990  -5.845  1.00  1.020          H  
ATOM    775 1HZ  LYS A  50       2.787 -16.233  -6.701  1.00  1.020          H  
ATOM    776 2HZ  LYS A  50       2.754 -17.472  -7.809  1.00  1.020          H  
ATOM    777 3HZ  LYS A  50       1.839 -16.124  -8.073  1.00  1.020          H  
ATOM    778  N   GLU A  51      -1.231 -21.241  -2.908  1.00  0.560          N  
ATOM    779  CA  GLU A  51      -0.943 -22.405  -2.091  1.00  0.540          C  
ATOM    780  C   GLU A  51      -2.228 -23.150  -1.759  1.00  0.490          C  
ATOM    781  O   GLU A  51      -2.268 -24.376  -1.858  1.00  0.510          O  
ATOM    782  CB  GLU A  51      -0.197 -22.036  -0.806  1.00  0.760          C  
ATOM    783  CG  GLU A  51       0.200 -23.258   0.017  1.00  0.760          C  
ATOM    784  CD  GLU A  51       0.995 -22.961   1.257  1.00  0.760          C  
ATOM    785  OE1 GLU A  51       1.242 -21.817   1.536  1.00  0.760          O  
ATOM    786  OE2 GLU A  51       1.357 -23.893   1.931  1.00  0.760          O  
ATOM    787  H   GLU A  51      -0.984 -20.306  -2.565  1.00  0.670          H  
ATOM    788  HA  GLU A  51      -0.305 -23.075  -2.665  1.00  0.650          H  
ATOM    789 1HB  GLU A  51       0.702 -21.474  -1.054  1.00  0.920          H  
ATOM    790 2HB  GLU A  51      -0.826 -21.392  -0.190  1.00  0.920          H  
ATOM    791 1HG  GLU A  51      -0.705 -23.747   0.307  1.00  0.920          H  
ATOM    792 2HG  GLU A  51       0.760 -23.945  -0.616  1.00  0.920          H  
ATOM    793  N   ALA A  52      -3.285 -22.425  -1.365  1.00  0.440          N  
ATOM    794  CA  ALA A  52      -4.542 -23.074  -1.028  1.00  0.410          C  
ATOM    795  C   ALA A  52      -5.089 -23.830  -2.216  1.00  0.440          C  
ATOM    796  O   ALA A  52      -5.577 -24.952  -2.063  1.00  0.420          O  
ATOM    797  CB  ALA A  52      -5.575 -22.060  -0.587  1.00  0.590          C  
ATOM    798  H   ALA A  52      -3.194 -21.409  -1.268  1.00  0.530          H  
ATOM    799  HA  ALA A  52      -4.358 -23.777  -0.221  1.00  0.490          H  
ATOM    800 1HB  ALA A  52      -6.500 -22.570  -0.332  1.00  0.700          H  
ATOM    801 2HB  ALA A  52      -5.223 -21.530   0.261  1.00  0.700          H  
ATOM    802 3HB  ALA A  52      -5.757 -21.358  -1.403  1.00  0.700          H  
ATOM    803  N   ASN A  53      -4.969 -23.254  -3.412  1.00  0.510          N  
ATOM    804  CA  ASN A  53      -5.482 -23.916  -4.589  1.00  0.570          C  
ATOM    805  C   ASN A  53      -4.720 -25.195  -4.850  1.00  0.590          C  
ATOM    806  O   ASN A  53      -5.329 -26.229  -5.129  1.00  0.600          O  
ATOM    807  CB  ASN A  53      -5.376 -23.009  -5.789  1.00  0.770          C  
ATOM    808  CG  ASN A  53      -6.337 -21.881  -5.752  1.00  0.770          C  
ATOM    809  OD1 ASN A  53      -7.351 -21.891  -5.043  1.00  0.770          O  
ATOM    810  ND2 ASN A  53      -6.038 -20.888  -6.522  1.00  0.770          N  
ATOM    811  H   ASN A  53      -4.588 -22.303  -3.479  1.00  0.610          H  
ATOM    812  HA  ASN A  53      -6.526 -24.178  -4.419  1.00  0.680          H  
ATOM    813 1HB  ASN A  53      -4.368 -22.600  -5.840  1.00  0.930          H  
ATOM    814 2HB  ASN A  53      -5.542 -23.588  -6.697  1.00  0.930          H  
ATOM    815 1HD2 ASN A  53      -6.637 -20.087  -6.553  1.00  0.930          H  
ATOM    816 2HD2 ASN A  53      -5.213 -20.915  -7.078  1.00  0.930          H  
ATOM    817  N   ALA A  54      -3.390 -25.151  -4.726  1.00  0.610          N  
ATOM    818  CA  ALA A  54      -2.595 -26.344  -4.948  1.00  0.650          C  
ATOM    819  C   ALA A  54      -2.969 -27.428  -3.957  1.00  0.610          C  
ATOM    820  O   ALA A  54      -3.143 -28.585  -4.339  1.00  0.640          O  
ATOM    821  CB  ALA A  54      -1.122 -26.022  -4.818  1.00  0.890          C  
ATOM    822  H   ALA A  54      -2.928 -24.256  -4.524  1.00  0.730          H  
ATOM    823  HA  ALA A  54      -2.801 -26.710  -5.952  1.00  0.780          H  
ATOM    824 1HB  ALA A  54      -0.536 -26.913  -5.001  1.00  1.070          H  
ATOM    825 2HB  ALA A  54      -0.856 -25.252  -5.540  1.00  1.070          H  
ATOM    826 3HB  ALA A  54      -0.925 -25.655  -3.809  1.00  1.070          H  
ATOM    827  N   ILE A  55      -3.177 -27.048  -2.699  1.00  0.550          N  
ATOM    828  CA  ILE A  55      -3.493 -28.023  -1.679  1.00  0.530          C  
ATOM    829  C   ILE A  55      -4.838 -28.658  -1.961  1.00  0.500          C  
ATOM    830  O   ILE A  55      -4.968 -29.884  -1.875  1.00  0.530          O  
ATOM    831  CB  ILE A  55      -3.531 -27.377  -0.296  1.00  0.750          C  
ATOM    832  CG1 ILE A  55      -2.153 -26.883   0.109  1.00  0.750          C  
ATOM    833  CG2 ILE A  55      -3.963 -28.470   0.712  1.00  0.750          C  
ATOM    834  CD1 ILE A  55      -2.206 -25.908   1.268  1.00  0.750          C  
ATOM    835  H   ILE A  55      -3.027 -26.066  -2.441  1.00  0.660          H  
ATOM    836  HA  ILE A  55      -2.730 -28.799  -1.691  1.00  0.640          H  
ATOM    837  HB  ILE A  55      -4.215 -26.536  -0.286  1.00  0.900          H  
ATOM    838 1HG1 ILE A  55      -1.556 -27.740   0.417  1.00  0.900          H  
ATOM    839 2HG1 ILE A  55      -1.660 -26.414  -0.732  1.00  0.900          H  
ATOM    840 1HG2 ILE A  55      -3.980 -28.073   1.696  1.00  0.900          H  
ATOM    841 2HG2 ILE A  55      -4.949 -28.861   0.478  1.00  0.900          H  
ATOM    842 3HG2 ILE A  55      -3.257 -29.279   0.687  1.00  0.900          H  
ATOM    843 1HD1 ILE A  55      -1.192 -25.608   1.534  1.00  0.900          H  
ATOM    844 2HD1 ILE A  55      -2.777 -25.031   0.980  1.00  0.900          H  
ATOM    845 3HD1 ILE A  55      -2.664 -26.354   2.101  1.00  0.900          H  
ATOM    846  N   GLU A  56      -5.857 -27.838  -2.250  1.00  0.480          N  
ATOM    847  CA  GLU A  56      -7.167 -28.389  -2.528  1.00  0.470          C  
ATOM    848  C   GLU A  56      -7.095 -29.310  -3.729  1.00  0.520          C  
ATOM    849  O   GLU A  56      -7.717 -30.372  -3.723  1.00  0.510          O  
ATOM    850  CB  GLU A  56      -8.221 -27.311  -2.768  1.00  0.660          C  
ATOM    851  CG  GLU A  56      -9.631 -27.896  -2.939  1.00  0.660          C  
ATOM    852  CD  GLU A  56     -10.718 -26.878  -3.104  1.00  0.660          C  
ATOM    853  OE1 GLU A  56     -10.425 -25.712  -3.144  1.00  0.660          O  
ATOM    854  OE2 GLU A  56     -11.856 -27.274  -3.186  1.00  0.660          O  
ATOM    855  H   GLU A  56      -5.709 -26.824  -2.284  1.00  0.580          H  
ATOM    856  HA  GLU A  56      -7.480 -28.980  -1.671  1.00  0.560          H  
ATOM    857 1HB  GLU A  56      -8.232 -26.616  -1.939  1.00  0.790          H  
ATOM    858 2HB  GLU A  56      -7.964 -26.746  -3.668  1.00  0.790          H  
ATOM    859 1HG  GLU A  56      -9.625 -28.521  -3.815  1.00  0.790          H  
ATOM    860 2HG  GLU A  56      -9.855 -28.529  -2.080  1.00  0.790          H  
ATOM    861  N   ASN A  57      -6.342 -28.921  -4.767  1.00  0.580          N  
ATOM    862  CA  ASN A  57      -6.245 -29.756  -5.944  1.00  0.650          C  
ATOM    863  C   ASN A  57      -5.599 -31.088  -5.613  1.00  0.660          C  
ATOM    864  O   ASN A  57      -6.070 -32.122  -6.079  1.00  0.680          O  
ATOM    865  CB  ASN A  57      -5.444 -29.055  -7.020  1.00  0.880          C  
ATOM    866  CG  ASN A  57      -6.183 -27.914  -7.653  1.00  0.880          C  
ATOM    867  OD1 ASN A  57      -7.417 -27.834  -7.623  1.00  0.880          O  
ATOM    868  ND2 ASN A  57      -5.439 -27.009  -8.230  1.00  0.880          N  
ATOM    869  H   ASN A  57      -5.869 -28.012  -4.753  1.00  0.700          H  
ATOM    870  HA  ASN A  57      -7.250 -29.955  -6.313  1.00  0.780          H  
ATOM    871 1HB  ASN A  57      -4.522 -28.671  -6.584  1.00  1.060          H  
ATOM    872 2HB  ASN A  57      -5.166 -29.772  -7.791  1.00  1.060          H  
ATOM    873 1HD2 ASN A  57      -5.866 -26.220  -8.667  1.00  1.060          H  
ATOM    874 2HD2 ASN A  57      -4.446 -27.103  -8.232  1.00  1.060          H  
ATOM    875  N   PHE A  58      -4.563 -31.083  -4.767  1.00  0.660          N  
ATOM    876  CA  PHE A  58      -3.881 -32.316  -4.402  1.00  0.700          C  
ATOM    877  C   PHE A  58      -4.830 -33.223  -3.640  1.00  0.650          C  
ATOM    878  O   PHE A  58      -4.860 -34.435  -3.867  1.00  0.710          O  
ATOM    879  CB  PHE A  58      -2.674 -32.023  -3.515  1.00  0.960          C  
ATOM    880  CG  PHE A  58      -1.581 -31.197  -4.155  1.00  0.960          C  
ATOM    881  CD1 PHE A  58      -1.499 -30.988  -5.540  1.00  0.960          C  
ATOM    882  CD2 PHE A  58      -0.622 -30.599  -3.350  1.00  0.960          C  
ATOM    883  CE1 PHE A  58      -0.497 -30.213  -6.069  1.00  0.960          C  
ATOM    884  CE2 PHE A  58       0.374 -29.833  -3.887  1.00  0.960          C  
ATOM    885  CZ  PHE A  58       0.437 -29.640  -5.245  1.00  0.960          C  
ATOM    886  H   PHE A  58      -4.181 -30.184  -4.449  1.00  0.790          H  
ATOM    887  HA  PHE A  58      -3.575 -32.842  -5.303  1.00  0.840          H  
ATOM    888 1HB  PHE A  58      -3.020 -31.485  -2.639  1.00  1.160          H  
ATOM    889 2HB  PHE A  58      -2.239 -32.958  -3.173  1.00  1.160          H  
ATOM    890  HD1 PHE A  58      -2.228 -31.428  -6.215  1.00  1.160          H  
ATOM    891  HD2 PHE A  58      -0.667 -30.741  -2.275  1.00  1.160          H  
ATOM    892  HE1 PHE A  58      -0.445 -30.055  -7.145  1.00  1.160          H  
ATOM    893  HE2 PHE A  58       1.118 -29.373  -3.239  1.00  1.160          H  
ATOM    894  HZ  PHE A  58       1.232 -29.028  -5.668  1.00  1.160          H  
ATOM    895  N   LEU A  59      -5.614 -32.628  -2.743  1.00  0.540          N  
ATOM    896  CA  LEU A  59      -6.559 -33.363  -1.931  1.00  0.510          C  
ATOM    897  C   LEU A  59      -7.648 -33.973  -2.821  1.00  0.490          C  
ATOM    898  O   LEU A  59      -8.001 -35.145  -2.653  1.00  0.540          O  
ATOM    899  CB  LEU A  59      -7.104 -32.405  -0.864  1.00  0.730          C  
ATOM    900  CG  LEU A  59      -8.077 -32.926   0.179  1.00  0.730          C  
ATOM    901  CD1 LEU A  59      -7.440 -34.085   1.007  1.00  0.730          C  
ATOM    902  CD2 LEU A  59      -8.433 -31.743   1.094  1.00  0.730          C  
ATOM    903  H   LEU A  59      -5.501 -31.621  -2.581  1.00  0.650          H  
ATOM    904  HA  LEU A  59      -6.025 -34.174  -1.445  1.00  0.610          H  
ATOM    905 1HB  LEU A  59      -6.256 -31.970  -0.340  1.00  0.870          H  
ATOM    906 2HB  LEU A  59      -7.609 -31.594  -1.387  1.00  0.870          H  
ATOM    907  HG  LEU A  59      -8.973 -33.300  -0.309  1.00  0.870          H  
ATOM    908 1HD1 LEU A  59      -8.152 -34.430   1.758  1.00  0.870          H  
ATOM    909 2HD1 LEU A  59      -7.187 -34.926   0.358  1.00  0.870          H  
ATOM    910 3HD1 LEU A  59      -6.542 -33.735   1.508  1.00  0.870          H  
ATOM    911 1HD2 LEU A  59      -9.138 -32.065   1.844  1.00  0.870          H  
ATOM    912 2HD2 LEU A  59      -7.526 -31.371   1.581  1.00  0.870          H  
ATOM    913 3HD2 LEU A  59      -8.878 -30.944   0.500  1.00  0.870          H  
ATOM    914  N   ILE A  60      -8.145 -33.209  -3.803  1.00  0.480          N  
ATOM    915  CA  ILE A  60      -9.135 -33.728  -4.736  1.00  0.510          C  
ATOM    916  C   ILE A  60      -8.537 -34.866  -5.543  1.00  0.600          C  
ATOM    917  O   ILE A  60      -9.157 -35.919  -5.668  1.00  0.620          O  
ATOM    918  CB  ILE A  60      -9.669 -32.644  -5.691  1.00  0.700          C  
ATOM    919  CG1 ILE A  60     -10.507 -31.622  -4.891  1.00  0.700          C  
ATOM    920  CG2 ILE A  60     -10.501 -33.307  -6.836  1.00  0.700          C  
ATOM    921  CD1 ILE A  60     -10.823 -30.344  -5.645  1.00  0.700          C  
ATOM    922  H   ILE A  60      -7.846 -32.232  -3.876  1.00  0.580          H  
ATOM    923  HA  ILE A  60      -9.975 -34.119  -4.164  1.00  0.610          H  
ATOM    924  HB  ILE A  60      -8.827 -32.101  -6.123  1.00  0.840          H  
ATOM    925 1HG1 ILE A  60     -11.446 -32.089  -4.603  1.00  0.840          H  
ATOM    926 2HG1 ILE A  60      -9.969 -31.358  -3.985  1.00  0.840          H  
ATOM    927 1HG2 ILE A  60     -10.872 -32.556  -7.520  1.00  0.840          H  
ATOM    928 2HG2 ILE A  60      -9.888 -34.005  -7.406  1.00  0.840          H  
ATOM    929 3HG2 ILE A  60     -11.347 -33.851  -6.411  1.00  0.840          H  
ATOM    930 1HD1 ILE A  60     -11.411 -29.683  -5.002  1.00  0.840          H  
ATOM    931 2HD1 ILE A  60      -9.889 -29.844  -5.916  1.00  0.840          H  
ATOM    932 3HD1 ILE A  60     -11.390 -30.557  -6.541  1.00  0.840          H  
ATOM    933  N   GLN A  61      -7.321 -34.683  -6.076  1.00  0.690          N  
ATOM    934  CA  GLN A  61      -6.698 -35.723  -6.885  1.00  0.850          C  
ATOM    935  C   GLN A  61      -6.578 -37.023  -6.108  1.00  0.880          C  
ATOM    936  O   GLN A  61      -6.891 -38.095  -6.642  1.00  0.970          O  
ATOM    937  CB  GLN A  61      -5.279 -35.295  -7.302  1.00  1.130          C  
ATOM    938  CG  GLN A  61      -5.183 -34.178  -8.331  1.00  1.130          C  
ATOM    939  CD  GLN A  61      -3.731 -33.649  -8.487  1.00  1.130          C  
ATOM    940  OE1 GLN A  61      -2.830 -33.951  -7.677  1.00  1.130          O  
ATOM    941  NE2 GLN A  61      -3.512 -32.857  -9.529  1.00  1.130          N  
ATOM    942  H   GLN A  61      -6.841 -33.789  -5.947  1.00  0.830          H  
ATOM    943  HA  GLN A  61      -7.315 -35.896  -7.767  1.00  1.020          H  
ATOM    944 1HB  GLN A  61      -4.741 -34.963  -6.417  1.00  1.350          H  
ATOM    945 2HB  GLN A  61      -4.747 -36.157  -7.696  1.00  1.350          H  
ATOM    946 1HG  GLN A  61      -5.490 -34.587  -9.293  1.00  1.350          H  
ATOM    947 2HG  GLN A  61      -5.835 -33.366  -8.069  1.00  1.350          H  
ATOM    948 1HE2 GLN A  61      -2.602 -32.478  -9.693  1.00  1.350          H  
ATOM    949 2HE2 GLN A  61      -4.259 -32.636 -10.160  1.00  1.350          H  
ATOM    950  N   LYS A  62      -6.169 -36.939  -4.832  1.00  0.860          N  
ATOM    951  CA  LYS A  62      -6.053 -38.143  -4.028  1.00  0.990          C  
ATOM    952  C   LYS A  62      -7.396 -38.784  -3.795  1.00  0.950          C  
ATOM    953  O   LYS A  62      -7.520 -40.005  -3.899  1.00  1.120          O  
ATOM    954  CB  LYS A  62      -5.407 -37.866  -2.674  1.00  1.330          C  
ATOM    955  CG  LYS A  62      -3.945 -37.578  -2.730  1.00  1.330          C  
ATOM    956  CD  LYS A  62      -3.374 -37.359  -1.332  1.00  1.330          C  
ATOM    957  CE  LYS A  62      -1.912 -37.015  -1.414  1.00  1.330          C  
ATOM    958  NZ  LYS A  62      -1.087 -38.184  -1.818  1.00  1.330          N  
ATOM    959  H   LYS A  62      -5.892 -36.030  -4.445  1.00  1.030          H  
ATOM    960  HA  LYS A  62      -5.432 -38.856  -4.569  1.00  1.190          H  
ATOM    961 1HB  LYS A  62      -5.894 -36.996  -2.218  1.00  1.600          H  
ATOM    962 2HB  LYS A  62      -5.569 -38.713  -2.003  1.00  1.600          H  
ATOM    963 1HG  LYS A  62      -3.444 -38.415  -3.206  1.00  1.600          H  
ATOM    964 2HG  LYS A  62      -3.778 -36.687  -3.330  1.00  1.600          H  
ATOM    965 1HD  LYS A  62      -3.919 -36.562  -0.838  1.00  1.600          H  
ATOM    966 2HD  LYS A  62      -3.492 -38.266  -0.739  1.00  1.600          H  
ATOM    967 1HE  LYS A  62      -1.795 -36.236  -2.165  1.00  1.600          H  
ATOM    968 2HE  LYS A  62      -1.550 -36.638  -0.454  1.00  1.600          H  
ATOM    969 1HZ  LYS A  62      -0.123 -37.856  -1.913  1.00  1.600          H  
ATOM    970 2HZ  LYS A  62      -1.148 -38.916  -1.120  1.00  1.600          H  
ATOM    971 3HZ  LYS A  62      -1.386 -38.535  -2.704  1.00  1.600          H  
ATOM    972  N   ARG A  63      -8.411 -37.979  -3.488  1.00  0.770          N  
ATOM    973  CA  ARG A  63      -9.723 -38.537  -3.250  1.00  0.800          C  
ATOM    974  C   ARG A  63     -10.280 -39.211  -4.500  1.00  0.840          C  
ATOM    975  O   ARG A  63     -10.833 -40.310  -4.401  1.00  0.970          O  
ATOM    976  CB  ARG A  63     -10.662 -37.454  -2.752  1.00  1.110          C  
ATOM    977  CG  ARG A  63     -10.371 -36.982  -1.315  1.00  1.110          C  
ATOM    978  CD  ARG A  63     -11.208 -35.824  -0.940  1.00  1.110          C  
ATOM    979  NE  ARG A  63     -10.967 -35.375   0.437  1.00  1.110          N  
ATOM    980  CZ  ARG A  63     -11.507 -34.259   0.984  1.00  1.110          C  
ATOM    981  NH1 ARG A  63     -12.305 -33.494   0.259  1.00  1.110          N  
ATOM    982  NH2 ARG A  63     -11.248 -33.920   2.245  1.00  1.110          N  
ATOM    983  H   ARG A  63      -8.253 -36.971  -3.373  1.00  0.920          H  
ATOM    984  HA  ARG A  63      -9.634 -39.287  -2.466  1.00  0.960          H  
ATOM    985 1HB  ARG A  63     -10.584 -36.586  -3.408  1.00  1.330          H  
ATOM    986 2HB  ARG A  63     -11.690 -37.809  -2.795  1.00  1.330          H  
ATOM    987 1HG  ARG A  63     -10.585 -37.794  -0.622  1.00  1.330          H  
ATOM    988 2HG  ARG A  63      -9.324 -36.700  -1.219  1.00  1.330          H  
ATOM    989 1HD  ARG A  63     -10.969 -34.999  -1.615  1.00  1.330          H  
ATOM    990 2HD  ARG A  63     -12.259 -36.091  -1.040  1.00  1.330          H  
ATOM    991  HE  ARG A  63     -10.358 -35.940   1.020  1.00  1.330          H  
ATOM    992 1HH1 ARG A  63     -12.510 -33.736  -0.698  1.00  1.330          H  
ATOM    993 2HH1 ARG A  63     -12.712 -32.661   0.661  1.00  1.330          H  
ATOM    994 1HH2 ARG A  63     -10.630 -34.485   2.853  1.00  1.330          H  
ATOM    995 2HH2 ARG A  63     -11.659 -33.089   2.637  1.00  1.330          H  
ATOM    996  N   GLU A  64     -10.111 -38.592  -5.680  1.00  0.790          N  
ATOM    997  CA  GLU A  64     -10.623 -39.195  -6.905  1.00  0.900          C  
ATOM    998  C   GLU A  64      -9.934 -40.530  -7.156  1.00  1.060          C  
ATOM    999  O   GLU A  64     -10.595 -41.519  -7.488  1.00  1.170          O  
ATOM   1000  CB  GLU A  64     -10.417 -38.264  -8.106  1.00  1.220          C  
ATOM   1001  CG  GLU A  64     -11.308 -37.014  -8.124  1.00  1.220          C  
ATOM   1002  CD  GLU A  64     -10.977 -36.085  -9.265  1.00  1.220          C  
ATOM   1003  OE1 GLU A  64      -9.998 -36.326  -9.933  1.00  1.220          O  
ATOM   1004  OE2 GLU A  64     -11.698 -35.138  -9.467  1.00  1.220          O  
ATOM   1005  H   GLU A  64      -9.653 -37.677  -5.713  1.00  0.950          H  
ATOM   1006  HA  GLU A  64     -11.689 -39.375  -6.785  1.00  1.080          H  
ATOM   1007 1HB  GLU A  64      -9.378 -37.923  -8.113  1.00  1.460          H  
ATOM   1008 2HB  GLU A  64     -10.587 -38.816  -9.028  1.00  1.460          H  
ATOM   1009 1HG  GLU A  64     -12.347 -37.324  -8.210  1.00  1.460          H  
ATOM   1010 2HG  GLU A  64     -11.194 -36.485  -7.181  1.00  1.460          H  
ATOM   1011  N   PHE A  65      -8.619 -40.571  -6.927  1.00  1.120          N  
ATOM   1012  CA  PHE A  65      -7.837 -41.790  -7.063  1.00  1.330          C  
ATOM   1013  C   PHE A  65      -8.324 -42.911  -6.155  1.00  1.390          C  
ATOM   1014  O   PHE A  65      -8.515 -44.042  -6.599  1.00  1.510          O  
ATOM   1015  CB  PHE A  65      -6.367 -41.519  -6.770  1.00  1.780          C  
ATOM   1016  CG  PHE A  65      -5.558 -42.756  -6.635  1.00  1.780          C  
ATOM   1017  CD1 PHE A  65      -5.176 -43.501  -7.733  1.00  1.780          C  
ATOM   1018  CD2 PHE A  65      -5.173 -43.178  -5.370  1.00  1.780          C  
ATOM   1019  CE1 PHE A  65      -4.431 -44.648  -7.568  1.00  1.780          C  
ATOM   1020  CE2 PHE A  65      -4.433 -44.310  -5.205  1.00  1.780          C  
ATOM   1021  CZ  PHE A  65      -4.060 -45.051  -6.306  1.00  1.780          C  
ATOM   1022  H   PHE A  65      -8.135 -39.699  -6.690  1.00  1.340          H  
ATOM   1023  HA  PHE A  65      -7.924 -42.129  -8.094  1.00  1.600          H  
ATOM   1024 1HB  PHE A  65      -5.944 -40.909  -7.564  1.00  2.130          H  
ATOM   1025 2HB  PHE A  65      -6.280 -40.952  -5.852  1.00  2.130          H  
ATOM   1026  HD1 PHE A  65      -5.472 -43.180  -8.731  1.00  2.130          H  
ATOM   1027  HD2 PHE A  65      -5.471 -42.591  -4.500  1.00  2.130          H  
ATOM   1028  HE1 PHE A  65      -4.135 -45.234  -8.438  1.00  2.130          H  
ATOM   1029  HE2 PHE A  65      -4.140 -44.627  -4.205  1.00  2.130          H  
ATOM   1030  HZ  PHE A  65      -3.470 -45.957  -6.177  1.00  2.130          H  
ATOM   1031  N   LEU A  66      -8.495 -42.617  -4.874  1.00  1.330          N  
ATOM   1032  CA  LEU A  66      -8.911 -43.651  -3.939  1.00  1.450          C  
ATOM   1033  C   LEU A  66     -10.299 -44.171  -4.294  1.00  1.430          C  
ATOM   1034  O   LEU A  66     -10.556 -45.377  -4.252  1.00  1.600          O  
ATOM   1035  CB  LEU A  66      -8.905 -43.069  -2.526  1.00  1.980          C  
ATOM   1036  CG  LEU A  66      -7.509 -42.702  -1.946  1.00  1.980          C  
ATOM   1037  CD1 LEU A  66      -7.711 -41.938  -0.652  1.00  1.980          C  
ATOM   1038  CD2 LEU A  66      -6.669 -43.958  -1.715  1.00  1.980          C  
ATOM   1039  H   LEU A  66      -8.305 -41.665  -4.543  1.00  1.600          H  
ATOM   1040  HA  LEU A  66      -8.216 -44.481  -4.013  1.00  1.740          H  
ATOM   1041 1HB  LEU A  66      -9.502 -42.154  -2.541  1.00  2.380          H  
ATOM   1042 2HB  LEU A  66      -9.381 -43.778  -1.853  1.00  2.380          H  
ATOM   1043  HG  LEU A  66      -6.988 -42.055  -2.639  1.00  2.380          H  
ATOM   1044 1HD1 LEU A  66      -6.742 -41.648  -0.237  1.00  2.380          H  
ATOM   1045 2HD1 LEU A  66      -8.294 -41.036  -0.847  1.00  2.380          H  
ATOM   1046 3HD1 LEU A  66      -8.237 -42.561   0.067  1.00  2.380          H  
ATOM   1047 1HD2 LEU A  66      -5.703 -43.670  -1.306  1.00  2.380          H  
ATOM   1048 2HD2 LEU A  66      -7.183 -44.607  -1.012  1.00  2.380          H  
ATOM   1049 3HD2 LEU A  66      -6.510 -44.487  -2.646  1.00  2.380          H  
ATOM   1050  N   ARG A  67     -11.195 -43.267  -4.710  1.00  1.280          N  
ATOM   1051  CA  ARG A  67     -12.554 -43.645  -5.080  1.00  1.320          C  
ATOM   1052  C   ARG A  67     -12.570 -44.599  -6.267  1.00  1.480          C  
ATOM   1053  O   ARG A  67     -13.398 -45.508  -6.334  1.00  1.550          O  
ATOM   1054  CB  ARG A  67     -13.372 -42.401  -5.379  1.00  1.830          C  
ATOM   1055  CG  ARG A  67     -13.716 -41.573  -4.139  1.00  1.830          C  
ATOM   1056  CD  ARG A  67     -14.332 -40.272  -4.481  1.00  1.830          C  
ATOM   1057  NE  ARG A  67     -14.617 -39.484  -3.285  1.00  1.830          N  
ATOM   1058  CZ  ARG A  67     -14.972 -38.179  -3.274  1.00  1.830          C  
ATOM   1059  NH1 ARG A  67     -15.088 -37.505  -4.403  1.00  1.830          N  
ATOM   1060  NH2 ARG A  67     -15.204 -37.576  -2.117  1.00  1.830          N  
ATOM   1061  H   ARG A  67     -10.940 -42.275  -4.723  1.00  1.540          H  
ATOM   1062  HA  ARG A  67     -13.007 -44.151  -4.229  1.00  1.580          H  
ATOM   1063 1HB  ARG A  67     -12.814 -41.759  -6.059  1.00  2.200          H  
ATOM   1064 2HB  ARG A  67     -14.300 -42.680  -5.873  1.00  2.200          H  
ATOM   1065 1HG  ARG A  67     -14.436 -42.128  -3.539  1.00  2.200          H  
ATOM   1066 2HG  ARG A  67     -12.829 -41.398  -3.544  1.00  2.200          H  
ATOM   1067 1HD  ARG A  67     -13.636 -39.712  -5.106  1.00  2.200          H  
ATOM   1068 2HD  ARG A  67     -15.265 -40.438  -5.018  1.00  2.200          H  
ATOM   1069  HE  ARG A  67     -14.545 -39.956  -2.392  1.00  2.200          H  
ATOM   1070 1HH1 ARG A  67     -14.912 -37.959  -5.287  1.00  2.200          H  
ATOM   1071 2HH1 ARG A  67     -15.356 -36.531  -4.386  1.00  2.200          H  
ATOM   1072 1HH2 ARG A  67     -15.117 -38.092  -1.251  1.00  2.200          H  
ATOM   1073 2HH2 ARG A  67     -15.471 -36.602  -2.096  1.00  2.200          H  
ATOM   1074  N   GLN A  68     -11.646 -44.393  -7.202  1.00  1.580          N  
ATOM   1075  CA  GLN A  68     -11.546 -45.209  -8.404  1.00  1.780          C  
ATOM   1076  C   GLN A  68     -10.553 -46.374  -8.309  1.00  1.910          C  
ATOM   1077  O   GLN A  68     -10.293 -47.030  -9.322  1.00  2.120          O  
ATOM   1078  CB  GLN A  68     -11.184 -44.325  -9.600  1.00  2.410          C  
ATOM   1079  CG  GLN A  68     -12.224 -43.268  -9.923  1.00  2.410          C  
ATOM   1080  CD  GLN A  68     -13.554 -43.874 -10.289  1.00  2.410          C  
ATOM   1081  OE1 GLN A  68     -13.640 -44.723 -11.179  1.00  2.410          O  
ATOM   1082  NE2 GLN A  68     -14.601 -43.454  -9.600  1.00  2.410          N  
ATOM   1083  H   GLN A  68     -11.011 -43.594  -7.096  1.00  1.900          H  
ATOM   1084  HA  GLN A  68     -12.524 -45.647  -8.588  1.00  2.140          H  
ATOM   1085 1HB  GLN A  68     -10.243 -43.810  -9.386  1.00  2.890          H  
ATOM   1086 2HB  GLN A  68     -11.032 -44.942 -10.482  1.00  2.890          H  
ATOM   1087 1HG  GLN A  68     -12.365 -42.636  -9.048  1.00  2.890          H  
ATOM   1088 2HG  GLN A  68     -11.873 -42.671 -10.763  1.00  2.890          H  
ATOM   1089 1HE2 GLN A  68     -15.512 -43.823  -9.791  1.00  2.890          H  
ATOM   1090 2HE2 GLN A  68     -14.476 -42.769  -8.884  1.00  2.890          H  
ATOM   1091  N   ARG A  69      -9.976 -46.609  -7.128  1.00  1.860          N  
ATOM   1092  CA  ARG A  69      -8.985 -47.660  -6.944  1.00  2.090          C  
ATOM   1093  C   ARG A  69      -9.650 -49.014  -6.699  1.00  2.420          C  
ATOM   1094  O   ARG A  69      -8.958 -50.027  -6.595  1.00  2.840          O  
ATOM   1095  OXT ARG A  69     -10.860 -49.141  -6.882  1.00  3.130          O  
ATOM   1096  CB  ARG A  69      -8.066 -47.314  -5.772  1.00  2.680          C  
ATOM   1097  CG  ARG A  69      -6.891 -48.268  -5.526  1.00  2.680          C  
ATOM   1098  CD  ARG A  69      -6.011 -47.789  -4.442  1.00  2.680          C  
ATOM   1099  NE  ARG A  69      -6.704 -47.797  -3.161  1.00  2.680          N  
ATOM   1100  CZ  ARG A  69      -6.159 -47.483  -1.966  1.00  2.680          C  
ATOM   1101  NH1 ARG A  69      -4.883 -47.163  -1.866  1.00  2.680          N  
ATOM   1102  NH2 ARG A  69      -6.920 -47.505  -0.883  1.00  2.680          N  
ATOM   1103  H   ARG A  69     -10.241 -46.049  -6.312  1.00  2.230          H  
ATOM   1104  HA  ARG A  69      -8.381 -47.724  -7.849  1.00  2.510          H  
ATOM   1105 1HB  ARG A  69      -7.640 -46.325  -5.937  1.00  3.220          H  
ATOM   1106 2HB  ARG A  69      -8.660 -47.253  -4.863  1.00  3.220          H  
ATOM   1107 1HG  ARG A  69      -7.254 -49.239  -5.213  1.00  3.220          H  
ATOM   1108 2HG  ARG A  69      -6.307 -48.370  -6.438  1.00  3.220          H  
ATOM   1109 1HD  ARG A  69      -5.134 -48.430  -4.371  1.00  3.220          H  
ATOM   1110 2HD  ARG A  69      -5.715 -46.776  -4.655  1.00  3.220          H  
ATOM   1111  HE  ARG A  69      -7.689 -48.037  -3.177  1.00  3.220          H  
ATOM   1112 1HH1 ARG A  69      -4.287 -47.168  -2.678  1.00  3.220          H  
ATOM   1113 2HH1 ARG A  69      -4.490 -46.934  -0.963  1.00  3.220          H  
ATOM   1114 1HH2 ARG A  69      -7.899 -47.751  -0.958  1.00  3.220          H  
ATOM   1115 2HH2 ARG A  69      -6.527 -47.277   0.019  1.00  3.220          H  
TER                                                                             
ATOM   1117  N   GLY B  70       0.693 -34.866  -7.176  1.00  5.890          N  
ATOM   1118  CA  GLY B  70       0.359 -33.744  -6.308  1.00  5.090          C  
ATOM   1119  C   GLY B  70       1.288 -33.671  -5.100  1.00  4.150          C  
ATOM   1120  O   GLY B  70       2.202 -32.846  -5.051  1.00  4.200          O  
ATOM   1121 1H   GLY B  70       0.187 -34.778  -8.046  1.00  7.070          H  
ATOM   1122 2H   GLY B  70       1.685 -34.859  -7.363  1.00  7.070          H  
ATOM   1123 3H   GLY B  70       0.441 -35.735  -6.729  1.00  7.070          H  
ATOM   1124 1HA  GLY B  70       0.427 -32.822  -6.879  1.00  6.110          H  
ATOM   1125 2HA  GLY B  70      -0.675 -33.839  -5.973  1.00  6.110          H  
ATOM   1126  N   SER B  71       1.091 -34.587  -4.156  1.00  3.770          N  
ATOM   1127  CA  SER B  71       1.887 -34.626  -2.927  1.00  3.390          C  
ATOM   1128  C   SER B  71       2.060 -36.028  -2.373  1.00  3.010          C  
ATOM   1129  O   SER B  71       1.172 -36.876  -2.497  1.00  3.200          O  
ATOM   1130  CB  SER B  71       1.270 -33.763  -1.852  1.00  4.900          C  
ATOM   1131  OG  SER B  71       1.998 -33.892  -0.651  1.00  4.900          O  
ATOM   1132  H   SER B  71       0.341 -35.250  -4.274  1.00  4.520          H  
ATOM   1133  HA  SER B  71       2.879 -34.232  -3.153  1.00  4.070          H  
ATOM   1134 1HB  SER B  71       1.278 -32.722  -2.176  1.00  5.880          H  
ATOM   1135 2HB  SER B  71       0.232 -34.052  -1.692  1.00  5.880          H  
ATOM   1136  HG  SER B  71       1.639 -33.220  -0.054  1.00  5.880          H  
ATOM   1137  N   MET B  72       3.222 -36.273  -1.771  1.00  3.050          N  
ATOM   1138  CA  MET B  72       3.546 -37.560  -1.153  1.00  3.230          C  
ATOM   1139  C   MET B  72       3.082 -37.654   0.299  1.00  2.720          C  
ATOM   1140  O   MET B  72       3.334 -38.651   0.979  1.00  3.280          O  
ATOM   1141  CB  MET B  72       5.046 -37.817  -1.241  1.00  4.450          C  
ATOM   1142  CG  MET B  72       5.579 -37.961  -2.670  1.00  4.450          C  
ATOM   1143  SD  MET B  72       4.796 -39.306  -3.609  1.00  4.450          S  
ATOM   1144  CE  MET B  72       5.415 -40.781  -2.794  1.00  4.450          C  
ATOM   1145  H   MET B  72       3.896 -35.519  -1.721  1.00  3.660          H  
ATOM   1146  HA  MET B  72       3.026 -38.342  -1.704  1.00  3.880          H  
ATOM   1147 1HB  MET B  72       5.574 -36.986  -0.776  1.00  5.340          H  
ATOM   1148 2HB  MET B  72       5.298 -38.709  -0.675  1.00  5.340          H  
ATOM   1149 1HG  MET B  72       5.411 -37.030  -3.209  1.00  5.340          H  
ATOM   1150 2HG  MET B  72       6.653 -38.145  -2.638  1.00  5.340          H  
ATOM   1151 1HE  MET B  72       5.009 -41.664  -3.289  1.00  5.340          H  
ATOM   1152 2HE  MET B  72       6.504 -40.801  -2.854  1.00  5.340          H  
ATOM   1153 3HE  MET B  72       5.108 -40.785  -1.750  1.00  5.340          H  
ATOM   1154  N   GLY B  73       2.430 -36.605   0.782  1.00  2.200          N  
ATOM   1155  CA  GLY B  73       1.962 -36.589   2.150  1.00  2.240          C  
ATOM   1156  C   GLY B  73       0.623 -37.292   2.296  1.00  1.490          C  
ATOM   1157  O   GLY B  73       0.142 -37.988   1.394  1.00  1.410          O  
ATOM   1158  H   GLY B  73       2.262 -35.802   0.180  1.00  2.640          H  
ATOM   1159 1HA  GLY B  73       2.699 -37.068   2.794  1.00  2.690          H  
ATOM   1160 2HA  GLY B  73       1.868 -35.557   2.485  1.00  2.690          H  
ATOM   1161  N   LYS B  74       0.042 -37.134   3.468  1.00  1.550          N  
ATOM   1162  CA  LYS B  74      -1.210 -37.769   3.795  1.00  1.430          C  
ATOM   1163  C   LYS B  74      -2.335 -36.806   3.574  1.00  1.150          C  
ATOM   1164  O   LYS B  74      -2.123 -35.585   3.574  1.00  1.040          O  
ATOM   1165  CB  LYS B  74      -1.187 -38.254   5.240  1.00  2.050          C  
ATOM   1166  CG  LYS B  74      -0.158 -39.344   5.514  1.00  2.050          C  
ATOM   1167  CD  LYS B  74      -0.212 -39.800   6.968  1.00  2.050          C  
ATOM   1168  CE  LYS B  74       0.808 -40.901   7.251  1.00  2.050          C  
ATOM   1169  NZ  LYS B  74       0.769 -41.345   8.675  1.00  2.050          N  
ATOM   1170  H   LYS B  74       0.495 -36.549   4.154  1.00  1.860          H  
ATOM   1171  HA  LYS B  74      -1.360 -38.624   3.134  1.00  1.720          H  
ATOM   1172 1HB  LYS B  74      -0.981 -37.416   5.905  1.00  2.460          H  
ATOM   1173 2HB  LYS B  74      -2.167 -38.647   5.507  1.00  2.460          H  
ATOM   1174 1HG  LYS B  74      -0.360 -40.196   4.864  1.00  2.460          H  
ATOM   1175 2HG  LYS B  74       0.840 -38.970   5.287  1.00  2.460          H  
ATOM   1176 1HD  LYS B  74      -0.008 -38.953   7.623  1.00  2.460          H  
ATOM   1177 2HD  LYS B  74      -1.213 -40.176   7.194  1.00  2.460          H  
ATOM   1178 1HE  LYS B  74       0.598 -41.755   6.609  1.00  2.460          H  
ATOM   1179 2HE  LYS B  74       1.807 -40.526   7.026  1.00  2.460          H  
ATOM   1180 1HZ  LYS B  74       1.457 -42.071   8.821  1.00  2.460          H  
ATOM   1181 2HZ  LYS B  74       0.975 -40.562   9.281  1.00  2.460          H  
ATOM   1182 3HZ  LYS B  74      -0.149 -41.706   8.893  1.00  2.460          H  
ATOM   1183  N   ASP B  75      -3.539 -37.350   3.436  1.00  1.160          N  
ATOM   1184  CA  ASP B  75      -4.712 -36.523   3.262  1.00  1.100          C  
ATOM   1185  C   ASP B  75      -4.875 -35.589   4.434  1.00  1.040          C  
ATOM   1186  O   ASP B  75      -5.236 -34.433   4.250  1.00  0.920          O  
ATOM   1187  CB  ASP B  75      -5.981 -37.370   3.184  1.00  1.560          C  
ATOM   1188  CG  ASP B  75      -6.123 -38.193   1.923  1.00  1.560          C  
ATOM   1189  OD1 ASP B  75      -5.392 -37.986   0.993  1.00  1.560          O  
ATOM   1190  OD2 ASP B  75      -6.984 -39.032   1.906  1.00  1.560          O  
ATOM   1191  H   ASP B  75      -3.640 -38.358   3.436  1.00  1.390          H  
ATOM   1192  HA  ASP B  75      -4.601 -35.935   2.351  1.00  1.320          H  
ATOM   1193 1HB  ASP B  75      -6.013 -38.044   4.047  1.00  1.880          H  
ATOM   1194 2HB  ASP B  75      -6.852 -36.711   3.268  1.00  1.880          H  
ATOM   1195  N   GLU B  76      -4.577 -36.070   5.639  1.00  1.180          N  
ATOM   1196  CA  GLU B  76      -4.737 -35.262   6.832  1.00  1.170          C  
ATOM   1197  C   GLU B  76      -3.842 -34.035   6.795  1.00  1.010          C  
ATOM   1198  O   GLU B  76      -4.233 -32.960   7.258  1.00  0.920          O  
ATOM   1199  CB  GLU B  76      -4.449 -36.118   8.066  1.00  1.640          C  
ATOM   1200  CG  GLU B  76      -5.500 -37.225   8.312  1.00  1.640          C  
ATOM   1201  CD  GLU B  76      -5.321 -38.443   7.425  1.00  1.640          C  
ATOM   1202  OE1 GLU B  76      -4.367 -38.470   6.676  1.00  1.640          O  
ATOM   1203  OE2 GLU B  76      -6.132 -39.330   7.487  1.00  1.640          O  
ATOM   1204  H   GLU B  76      -4.273 -37.042   5.731  1.00  1.420          H  
ATOM   1205  HA  GLU B  76      -5.776 -34.925   6.878  1.00  1.400          H  
ATOM   1206 1HB  GLU B  76      -3.471 -36.589   7.963  1.00  1.970          H  
ATOM   1207 2HB  GLU B  76      -4.417 -35.482   8.950  1.00  1.970          H  
ATOM   1208 1HG  GLU B  76      -5.444 -37.538   9.354  1.00  1.970          H  
ATOM   1209 2HG  GLU B  76      -6.491 -36.804   8.140  1.00  1.970          H  
ATOM   1210  N   ALA B  77      -2.623 -34.200   6.277  1.00  1.010          N  
ATOM   1211  CA  ALA B  77      -1.701 -33.091   6.183  1.00  0.940          C  
ATOM   1212  C   ALA B  77      -2.261 -32.067   5.222  1.00  0.780          C  
ATOM   1213  O   ALA B  77      -2.296 -30.877   5.529  1.00  0.720          O  
ATOM   1214  CB  ALA B  77      -0.338 -33.567   5.716  1.00  1.340          C  
ATOM   1215  H   ALA B  77      -2.368 -35.110   5.917  1.00  1.210          H  
ATOM   1216  HA  ALA B  77      -1.610 -32.627   7.165  1.00  1.130          H  
ATOM   1217 1HB  ALA B  77       0.341 -32.715   5.656  1.00  1.610          H  
ATOM   1218 2HB  ALA B  77       0.052 -34.297   6.422  1.00  1.610          H  
ATOM   1219 3HB  ALA B  77      -0.435 -34.024   4.733  1.00  1.610          H  
ATOM   1220  N   LEU B  78      -2.781 -32.541   4.083  1.00  0.760          N  
ATOM   1221  CA  LEU B  78      -3.343 -31.619   3.111  1.00  0.700          C  
ATOM   1222  C   LEU B  78      -4.566 -30.910   3.654  1.00  0.640          C  
ATOM   1223  O   LEU B  78      -4.712 -29.705   3.457  1.00  0.610          O  
ATOM   1224  CB  LEU B  78      -3.746 -32.353   1.833  1.00  1.000          C  
ATOM   1225  CG  LEU B  78      -2.627 -32.909   0.936  1.00  1.000          C  
ATOM   1226  CD1 LEU B  78      -3.263 -33.763  -0.109  1.00  1.000          C  
ATOM   1227  CD2 LEU B  78      -1.859 -31.775   0.251  1.00  1.000          C  
ATOM   1228  H   LEU B  78      -2.720 -33.546   3.883  1.00  0.910          H  
ATOM   1229  HA  LEU B  78      -2.593 -30.867   2.885  1.00  0.840          H  
ATOM   1230 1HB  LEU B  78      -4.360 -33.197   2.125  1.00  1.200          H  
ATOM   1231 2HB  LEU B  78      -4.358 -31.684   1.232  1.00  1.200          H  
ATOM   1232  HG  LEU B  78      -1.945 -33.522   1.533  1.00  1.200          H  
ATOM   1233 1HD1 LEU B  78      -2.501 -34.175  -0.758  1.00  1.200          H  
ATOM   1234 2HD1 LEU B  78      -3.813 -34.570   0.369  1.00  1.200          H  
ATOM   1235 3HD1 LEU B  78      -3.935 -33.158  -0.684  1.00  1.200          H  
ATOM   1236 1HD2 LEU B  78      -1.094 -32.200  -0.389  1.00  1.200          H  
ATOM   1237 2HD2 LEU B  78      -2.549 -31.186  -0.352  1.00  1.200          H  
ATOM   1238 3HD2 LEU B  78      -1.386 -31.135   0.992  1.00  1.200          H  
ATOM   1239  N   GLU B  79      -5.434 -31.624   4.367  1.00  0.680          N  
ATOM   1240  CA  GLU B  79      -6.625 -30.997   4.911  1.00  0.680          C  
ATOM   1241  C   GLU B  79      -6.251 -29.915   5.915  1.00  0.620          C  
ATOM   1242  O   GLU B  79      -6.815 -28.815   5.885  1.00  0.580          O  
ATOM   1243  CB  GLU B  79      -7.522 -32.049   5.574  1.00  0.950          C  
ATOM   1244  CG  GLU B  79      -8.227 -32.999   4.603  1.00  0.950          C  
ATOM   1245  CD  GLU B  79      -8.899 -34.154   5.285  1.00  0.950          C  
ATOM   1246  OE1 GLU B  79      -8.661 -34.327   6.456  1.00  0.950          O  
ATOM   1247  OE2 GLU B  79      -9.669 -34.856   4.648  1.00  0.950          O  
ATOM   1248  H   GLU B  79      -5.285 -32.628   4.493  1.00  0.820          H  
ATOM   1249  HA  GLU B  79      -7.176 -30.532   4.094  1.00  0.820          H  
ATOM   1250 1HB  GLU B  79      -6.914 -32.655   6.247  1.00  1.140          H  
ATOM   1251 2HB  GLU B  79      -8.281 -31.552   6.175  1.00  1.140          H  
ATOM   1252 1HG  GLU B  79      -8.981 -32.433   4.075  1.00  1.140          H  
ATOM   1253 2HG  GLU B  79      -7.509 -33.364   3.883  1.00  1.140          H  
ATOM   1254  N   LYS B  80      -5.251 -30.186   6.765  1.00  0.650          N  
ATOM   1255  CA  LYS B  80      -4.842 -29.192   7.738  1.00  0.640          C  
ATOM   1256  C   LYS B  80      -4.209 -28.006   7.041  1.00  0.580          C  
ATOM   1257  O   LYS B  80      -4.566 -26.862   7.334  1.00  0.540          O  
ATOM   1258  CB  LYS B  80      -3.859 -29.776   8.756  1.00  0.900          C  
ATOM   1259  CG  LYS B  80      -3.395 -28.788   9.880  1.00  0.900          C  
ATOM   1260  CD  LYS B  80      -4.561 -28.366  10.797  1.00  0.900          C  
ATOM   1261  CE  LYS B  80      -4.078 -27.720  12.125  1.00  0.900          C  
ATOM   1262  NZ  LYS B  80      -3.511 -26.329  11.951  1.00  0.900          N  
ATOM   1263  H   LYS B  80      -4.822 -31.119   6.779  1.00  0.780          H  
ATOM   1264  HA  LYS B  80      -5.729 -28.843   8.262  1.00  0.770          H  
ATOM   1265 1HB  LYS B  80      -4.307 -30.650   9.228  1.00  1.080          H  
ATOM   1266 2HB  LYS B  80      -2.966 -30.122   8.226  1.00  1.080          H  
ATOM   1267 1HG  LYS B  80      -2.625 -29.269  10.480  1.00  1.080          H  
ATOM   1268 2HG  LYS B  80      -2.963 -27.890   9.424  1.00  1.080          H  
ATOM   1269 1HD  LYS B  80      -5.167 -27.620  10.272  1.00  1.080          H  
ATOM   1270 2HD  LYS B  80      -5.186 -29.227  11.022  1.00  1.080          H  
ATOM   1271 1HE  LYS B  80      -4.918 -27.669  12.814  1.00  1.080          H  
ATOM   1272 2HE  LYS B  80      -3.307 -28.356  12.556  1.00  1.080          H  
ATOM   1273 1HZ  LYS B  80      -3.219 -25.965  12.833  1.00  1.080          H  
ATOM   1274 2HZ  LYS B  80      -2.717 -26.283  11.307  1.00  1.080          H  
ATOM   1275 3HZ  LYS B  80      -4.201 -25.684  11.548  1.00  1.080          H  
ATOM   1276  N   ASP B  81      -3.295 -28.259   6.094  1.00  0.590          N  
ATOM   1277  CA  ASP B  81      -2.633 -27.162   5.418  1.00  0.570          C  
ATOM   1278  C   ASP B  81      -3.651 -26.307   4.686  1.00  0.470          C  
ATOM   1279  O   ASP B  81      -3.544 -25.081   4.693  1.00  0.440          O  
ATOM   1280  CB  ASP B  81      -1.582 -27.658   4.411  1.00  0.810          C  
ATOM   1281  CG  ASP B  81      -0.290 -28.259   5.003  1.00  0.810          C  
ATOM   1282  OD1 ASP B  81      -0.026 -28.100   6.168  1.00  0.810          O  
ATOM   1283  OD2 ASP B  81       0.438 -28.851   4.240  1.00  0.810          O  
ATOM   1284  H   ASP B  81      -3.026 -29.222   5.875  1.00  0.710          H  
ATOM   1285  HA  ASP B  81      -2.135 -26.545   6.166  1.00  0.680          H  
ATOM   1286 1HB  ASP B  81      -2.043 -28.402   3.754  1.00  0.970          H  
ATOM   1287 2HB  ASP B  81      -1.274 -26.827   3.800  1.00  0.970          H  
ATOM   1288  N   LEU B  82      -4.673 -26.929   4.086  1.00  0.440          N  
ATOM   1289  CA  LEU B  82      -5.660 -26.166   3.348  1.00  0.370          C  
ATOM   1290  C   LEU B  82      -6.410 -25.258   4.289  1.00  0.350          C  
ATOM   1291  O   LEU B  82      -6.620 -24.081   3.980  1.00  0.330          O  
ATOM   1292  CB  LEU B  82      -6.669 -27.097   2.648  1.00  0.550          C  
ATOM   1293  CG  LEU B  82      -7.762 -26.449   1.762  1.00  0.550          C  
ATOM   1294  CD1 LEU B  82      -7.111 -25.622   0.640  1.00  0.550          C  
ATOM   1295  CD2 LEU B  82      -8.607 -27.583   1.142  1.00  0.550          C  
ATOM   1296  H   LEU B  82      -4.722 -27.952   4.079  1.00  0.530          H  
ATOM   1297  HA  LEU B  82      -5.134 -25.563   2.615  1.00  0.440          H  
ATOM   1298 1HB  LEU B  82      -6.163 -27.807   2.068  1.00  0.660          H  
ATOM   1299 2HB  LEU B  82      -7.191 -27.650   3.434  1.00  0.660          H  
ATOM   1300  HG  LEU B  82      -8.396 -25.793   2.362  1.00  0.660          H  
ATOM   1301 1HD1 LEU B  82      -7.888 -25.188   0.010  1.00  0.660          H  
ATOM   1302 2HD1 LEU B  82      -6.513 -24.817   1.051  1.00  0.660          H  
ATOM   1303 3HD1 LEU B  82      -6.486 -26.263   0.038  1.00  0.660          H  
ATOM   1304 1HD2 LEU B  82      -9.386 -27.156   0.503  1.00  0.660          H  
ATOM   1305 2HD2 LEU B  82      -7.963 -28.227   0.545  1.00  0.660          H  
ATOM   1306 3HD2 LEU B  82      -9.068 -28.168   1.937  1.00  0.660          H  
ATOM   1307  N   ASN B  83      -6.819 -25.789   5.445  1.00  0.390          N  
ATOM   1308  CA  ASN B  83      -7.560 -24.993   6.402  1.00  0.400          C  
ATOM   1309  C   ASN B  83      -6.721 -23.856   6.977  1.00  0.390          C  
ATOM   1310  O   ASN B  83      -7.227 -22.740   7.151  1.00  0.380          O  
ATOM   1311  CB  ASN B  83      -8.079 -25.879   7.513  1.00  0.560          C  
ATOM   1312  CG  ASN B  83      -9.214 -26.758   7.068  1.00  0.560          C  
ATOM   1313  OD1 ASN B  83      -9.899 -26.483   6.074  1.00  0.560          O  
ATOM   1314  ND2 ASN B  83      -9.432 -27.824   7.791  1.00  0.560          N  
ATOM   1315  H   ASN B  83      -6.655 -26.786   5.632  1.00  0.470          H  
ATOM   1316  HA  ASN B  83      -8.408 -24.544   5.887  1.00  0.480          H  
ATOM   1317 1HB  ASN B  83      -7.263 -26.516   7.867  1.00  0.670          H  
ATOM   1318 2HB  ASN B  83      -8.405 -25.266   8.350  1.00  0.670          H  
ATOM   1319 1HD2 ASN B  83     -10.170 -28.450   7.544  1.00  0.670          H  
ATOM   1320 2HD2 ASN B  83      -8.858 -28.018   8.584  1.00  0.670          H  
ATOM   1321  N   ASP B  84      -5.431 -24.103   7.234  1.00  0.420          N  
ATOM   1322  CA  ASP B  84      -4.598 -23.047   7.787  1.00  0.440          C  
ATOM   1323  C   ASP B  84      -4.342 -21.959   6.760  1.00  0.380          C  
ATOM   1324  O   ASP B  84      -4.418 -20.770   7.087  1.00  0.370          O  
ATOM   1325  CB  ASP B  84      -3.258 -23.594   8.287  1.00  0.610          C  
ATOM   1326  CG  ASP B  84      -3.345 -24.424   9.584  1.00  0.610          C  
ATOM   1327  OD1 ASP B  84      -4.347 -24.405  10.274  1.00  0.610          O  
ATOM   1328  OD2 ASP B  84      -2.380 -25.089   9.917  1.00  0.610          O  
ATOM   1329  H   ASP B  84      -5.060 -25.052   7.112  1.00  0.500          H  
ATOM   1330  HA  ASP B  84      -5.124 -22.602   8.631  1.00  0.530          H  
ATOM   1331 1HB  ASP B  84      -2.831 -24.233   7.506  1.00  0.730          H  
ATOM   1332 2HB  ASP B  84      -2.565 -22.765   8.443  1.00  0.730          H  
ATOM   1333  N   VAL B  85      -4.101 -22.345   5.503  1.00  0.360          N  
ATOM   1334  CA  VAL B  85      -3.853 -21.349   4.480  1.00  0.330          C  
ATOM   1335  C   VAL B  85      -5.129 -20.552   4.256  1.00  0.280          C  
ATOM   1336  O   VAL B  85      -5.061 -19.331   4.154  1.00  0.280          O  
ATOM   1337  CB  VAL B  85      -3.345 -21.967   3.164  1.00  0.470          C  
ATOM   1338  CG1 VAL B  85      -3.250 -20.897   2.084  1.00  0.470          C  
ATOM   1339  CG2 VAL B  85      -1.972 -22.568   3.368  1.00  0.470          C  
ATOM   1340  H   VAL B  85      -4.047 -23.341   5.270  1.00  0.430          H  
ATOM   1341  HA  VAL B  85      -3.081 -20.667   4.844  1.00  0.400          H  
ATOM   1342  HB  VAL B  85      -4.049 -22.740   2.838  1.00  0.570          H  
ATOM   1343 1HG1 VAL B  85      -2.890 -21.350   1.172  1.00  0.570          H  
ATOM   1344 2HG1 VAL B  85      -4.210 -20.442   1.908  1.00  0.570          H  
ATOM   1345 3HG1 VAL B  85      -2.555 -20.132   2.396  1.00  0.570          H  
ATOM   1346 1HG2 VAL B  85      -1.633 -23.004   2.437  1.00  0.570          H  
ATOM   1347 2HG2 VAL B  85      -1.274 -21.787   3.677  1.00  0.570          H  
ATOM   1348 3HG2 VAL B  85      -2.003 -23.331   4.128  1.00  0.570          H  
ATOM   1349  N   SER B  86      -6.285 -21.230   4.178  1.00  0.280          N  
ATOM   1350  CA  SER B  86      -7.563 -20.567   3.964  1.00  0.300          C  
ATOM   1351  C   SER B  86      -7.826 -19.526   5.044  1.00  0.300          C  
ATOM   1352  O   SER B  86      -8.246 -18.403   4.732  1.00  0.340          O  
ATOM   1353  CB  SER B  86      -8.676 -21.589   3.933  1.00  0.410          C  
ATOM   1354  OG  SER B  86      -9.920 -20.979   3.732  1.00  0.410          O  
ATOM   1355  H   SER B  86      -6.288 -22.252   4.241  1.00  0.340          H  
ATOM   1356  HA  SER B  86      -7.536 -20.064   3.007  1.00  0.360          H  
ATOM   1357 1HB  SER B  86      -8.483 -22.310   3.138  1.00  0.490          H  
ATOM   1358 2HB  SER B  86      -8.685 -22.140   4.873  1.00  0.490          H  
ATOM   1359  HG  SER B  86     -10.558 -21.694   3.709  1.00  0.490          H  
ATOM   1360  N   LYS B  87      -7.577 -19.878   6.315  1.00  0.310          N  
ATOM   1361  CA  LYS B  87      -7.755 -18.917   7.390  1.00  0.350          C  
ATOM   1362  C   LYS B  87      -6.865 -17.701   7.168  1.00  0.340          C  
ATOM   1363  O   LYS B  87      -7.338 -16.565   7.277  1.00  0.390          O  
ATOM   1364  CB  LYS B  87      -7.453 -19.550   8.750  1.00  0.470          C  
ATOM   1365  CG  LYS B  87      -7.642 -18.605   9.951  1.00  0.470          C  
ATOM   1366  CD  LYS B  87      -7.395 -19.332  11.273  1.00  0.470          C  
ATOM   1367  CE  LYS B  87      -7.536 -18.391  12.467  1.00  0.470          C  
ATOM   1368  NZ  LYS B  87      -7.317 -19.098  13.764  1.00  0.470          N  
ATOM   1369  H   LYS B  87      -7.283 -20.835   6.537  1.00  0.370          H  
ATOM   1370  HA  LYS B  87      -8.791 -18.582   7.384  1.00  0.420          H  
ATOM   1371 1HB  LYS B  87      -8.093 -20.421   8.890  1.00  0.570          H  
ATOM   1372 2HB  LYS B  87      -6.419 -19.908   8.756  1.00  0.570          H  
ATOM   1373 1HG  LYS B  87      -6.940 -17.776   9.869  1.00  0.570          H  
ATOM   1374 2HG  LYS B  87      -8.654 -18.199   9.941  1.00  0.570          H  
ATOM   1375 1HD  LYS B  87      -8.111 -20.150  11.378  1.00  0.570          H  
ATOM   1376 2HD  LYS B  87      -6.388 -19.753  11.267  1.00  0.570          H  
ATOM   1377 1HE  LYS B  87      -6.806 -17.591  12.376  1.00  0.570          H  
ATOM   1378 2HE  LYS B  87      -8.536 -17.958  12.464  1.00  0.570          H  
ATOM   1379 1HZ  LYS B  87      -7.418 -18.443  14.528  1.00  0.570          H  
ATOM   1380 2HZ  LYS B  87      -7.998 -19.838  13.866  1.00  0.570          H  
ATOM   1381 3HZ  LYS B  87      -6.387 -19.494  13.783  1.00  0.570          H  
ATOM   1382  N   GLU B  88      -5.584 -17.930   6.845  1.00  0.320          N  
ATOM   1383  CA  GLU B  88      -4.660 -16.828   6.619  1.00  0.330          C  
ATOM   1384  C   GLU B  88      -5.093 -15.954   5.445  1.00  0.330          C  
ATOM   1385  O   GLU B  88      -4.983 -14.726   5.529  1.00  0.370          O  
ATOM   1386  CB  GLU B  88      -3.241 -17.352   6.416  1.00  0.460          C  
ATOM   1387  CG  GLU B  88      -2.604 -17.926   7.686  1.00  0.460          C  
ATOM   1388  CD  GLU B  88      -1.255 -18.535   7.441  1.00  0.460          C  
ATOM   1389  OE1 GLU B  88      -0.884 -18.627   6.304  1.00  0.460          O  
ATOM   1390  OE2 GLU B  88      -0.600 -18.906   8.385  1.00  0.460          O  
ATOM   1391  H   GLU B  88      -5.236 -18.897   6.796  1.00  0.380          H  
ATOM   1392  HA  GLU B  88      -4.655 -16.206   7.510  1.00  0.400          H  
ATOM   1393 1HB  GLU B  88      -3.255 -18.140   5.665  1.00  0.550          H  
ATOM   1394 2HB  GLU B  88      -2.603 -16.554   6.045  1.00  0.550          H  
ATOM   1395 1HG  GLU B  88      -2.503 -17.127   8.418  1.00  0.550          H  
ATOM   1396 2HG  GLU B  88      -3.269 -18.679   8.105  1.00  0.550          H  
ATOM   1397  N   ILE B  89      -5.637 -16.559   4.377  1.00  0.320          N  
ATOM   1398  CA  ILE B  89      -6.091 -15.772   3.236  1.00  0.370          C  
ATOM   1399  C   ILE B  89      -7.190 -14.861   3.681  1.00  0.390          C  
ATOM   1400  O   ILE B  89      -7.168 -13.671   3.376  1.00  0.430          O  
ATOM   1401  CB  ILE B  89      -6.697 -16.617   2.090  1.00  0.500          C  
ATOM   1402  CG1 ILE B  89      -5.644 -17.452   1.462  1.00  0.500          C  
ATOM   1403  CG2 ILE B  89      -7.341 -15.649   1.015  1.00  0.500          C  
ATOM   1404  CD1 ILE B  89      -6.144 -18.543   0.572  1.00  0.500          C  
ATOM   1405  H   ILE B  89      -5.651 -17.584   4.355  1.00  0.380          H  
ATOM   1406  HA  ILE B  89      -5.263 -15.174   2.858  1.00  0.440          H  
ATOM   1407  HB  ILE B  89      -7.461 -17.287   2.490  1.00  0.600          H  
ATOM   1408 1HG1 ILE B  89      -5.009 -16.805   0.873  1.00  0.600          H  
ATOM   1409 2HG1 ILE B  89      -5.060 -17.895   2.243  1.00  0.600          H  
ATOM   1410 1HG2 ILE B  89      -7.772 -16.219   0.204  1.00  0.600          H  
ATOM   1411 2HG2 ILE B  89      -8.134 -15.043   1.453  1.00  0.600          H  
ATOM   1412 3HG2 ILE B  89      -6.568 -14.990   0.618  1.00  0.600          H  
ATOM   1413 1HD1 ILE B  89      -5.300 -19.086   0.187  1.00  0.600          H  
ATOM   1414 2HD1 ILE B  89      -6.764 -19.216   1.132  1.00  0.600          H  
ATOM   1415 3HD1 ILE B  89      -6.714 -18.140  -0.249  1.00  0.600          H  
ATOM   1416  N   ASN B  90      -8.175 -15.409   4.389  1.00  0.400          N  
ATOM   1417  CA  ASN B  90      -9.293 -14.594   4.803  1.00  0.460          C  
ATOM   1418  C   ASN B  90      -8.862 -13.457   5.715  1.00  0.470          C  
ATOM   1419  O   ASN B  90      -9.357 -12.335   5.574  1.00  0.510          O  
ATOM   1420  CB  ASN B  90     -10.329 -15.461   5.474  1.00  0.620          C  
ATOM   1421  CG  ASN B  90     -11.067 -16.319   4.492  1.00  0.620          C  
ATOM   1422  OD1 ASN B  90     -11.132 -16.019   3.292  1.00  0.620          O  
ATOM   1423  ND2 ASN B  90     -11.629 -17.390   4.975  1.00  0.620          N  
ATOM   1424  H   ASN B  90      -8.149 -16.413   4.605  1.00  0.480          H  
ATOM   1425  HA  ASN B  90      -9.735 -14.146   3.914  1.00  0.550          H  
ATOM   1426 1HB  ASN B  90      -9.834 -16.110   6.203  1.00  0.740          H  
ATOM   1427 2HB  ASN B  90     -11.039 -14.839   6.014  1.00  0.740          H  
ATOM   1428 1HD2 ASN B  90     -12.131 -18.006   4.368  1.00  0.740          H  
ATOM   1429 2HD2 ASN B  90     -11.551 -17.603   5.947  1.00  0.740          H  
ATOM   1430  N   LEU B  91      -7.906 -13.708   6.613  1.00  0.430          N  
ATOM   1431  CA  LEU B  91      -7.448 -12.654   7.501  1.00  0.460          C  
ATOM   1432  C   LEU B  91      -6.733 -11.541   6.741  1.00  0.450          C  
ATOM   1433  O   LEU B  91      -6.995 -10.352   6.988  1.00  0.490          O  
ATOM   1434  CB  LEU B  91      -6.487 -13.247   8.541  1.00  0.630          C  
ATOM   1435  CG  LEU B  91      -7.100 -14.207   9.601  1.00  0.630          C  
ATOM   1436  CD1 LEU B  91      -5.968 -14.883  10.354  1.00  0.630          C  
ATOM   1437  CD2 LEU B  91      -7.991 -13.438  10.574  1.00  0.630          C  
ATOM   1438  H   LEU B  91      -7.549 -14.665   6.715  1.00  0.520          H  
ATOM   1439  HA  LEU B  91      -8.313 -12.220   7.990  1.00  0.550          H  
ATOM   1440 1HB  LEU B  91      -5.721 -13.807   8.003  1.00  0.760          H  
ATOM   1441 2HB  LEU B  91      -6.001 -12.429   9.067  1.00  0.760          H  
ATOM   1442  HG  LEU B  91      -7.690 -14.970   9.107  1.00  0.760          H  
ATOM   1443 1HD1 LEU B  91      -6.382 -15.564  11.088  1.00  0.760          H  
ATOM   1444 2HD1 LEU B  91      -5.349 -15.441   9.656  1.00  0.760          H  
ATOM   1445 3HD1 LEU B  91      -5.361 -14.133  10.858  1.00  0.760          H  
ATOM   1446 1HD2 LEU B  91      -8.399 -14.133  11.308  1.00  0.760          H  
ATOM   1447 2HD2 LEU B  91      -7.404 -12.675  11.084  1.00  0.760          H  
ATOM   1448 3HD2 LEU B  91      -8.811 -12.967  10.044  1.00  0.760          H  
ATOM   1449  N   MET B  92      -5.856 -11.917   5.798  1.00  0.420          N  
ATOM   1450  CA  MET B  92      -5.111 -10.939   5.018  1.00  0.440          C  
ATOM   1451  C   MET B  92      -6.009 -10.178   4.062  1.00  0.480          C  
ATOM   1452  O   MET B  92      -5.843  -8.971   3.886  1.00  0.520          O  
ATOM   1453  CB  MET B  92      -3.971 -11.629   4.270  1.00  0.610          C  
ATOM   1454  CG  MET B  92      -2.837 -12.126   5.181  1.00  0.610          C  
ATOM   1455  SD  MET B  92      -2.022 -10.785   6.092  1.00  0.610          S  
ATOM   1456  CE  MET B  92      -1.012 -10.045   4.814  1.00  0.610          C  
ATOM   1457  H   MET B  92      -5.675 -12.917   5.650  1.00  0.500          H  
ATOM   1458  HA  MET B  92      -4.684 -10.212   5.706  1.00  0.530          H  
ATOM   1459 1HB  MET B  92      -4.371 -12.500   3.740  1.00  0.730          H  
ATOM   1460 2HB  MET B  92      -3.563 -10.957   3.533  1.00  0.730          H  
ATOM   1461 1HG  MET B  92      -3.243 -12.836   5.902  1.00  0.730          H  
ATOM   1462 2HG  MET B  92      -2.088 -12.644   4.579  1.00  0.730          H  
ATOM   1463 1HE  MET B  92      -0.468  -9.190   5.219  1.00  0.730          H  
ATOM   1464 2HE  MET B  92      -0.310 -10.779   4.470  1.00  0.730          H  
ATOM   1465 3HE  MET B  92      -1.626  -9.725   3.987  1.00  0.730          H  
ATOM   1466  N   LEU B  93      -6.966 -10.874   3.452  1.00  0.480          N  
ATOM   1467  CA  LEU B  93      -7.868 -10.273   2.494  1.00  0.530          C  
ATOM   1468  C   LEU B  93      -8.833  -9.325   3.178  1.00  0.560          C  
ATOM   1469  O   LEU B  93      -9.066  -8.220   2.680  1.00  0.600          O  
ATOM   1470  CB  LEU B  93      -8.601 -11.371   1.722  1.00  0.720          C  
ATOM   1471  CG  LEU B  93      -9.594 -10.939   0.623  1.00  0.720          C  
ATOM   1472  CD1 LEU B  93      -8.881 -10.086  -0.449  1.00  0.720          C  
ATOM   1473  CD2 LEU B  93     -10.177 -12.209  -0.001  1.00  0.720          C  
ATOM   1474  H   LEU B  93      -7.050 -11.877   3.623  1.00  0.580          H  
ATOM   1475  HA  LEU B  93      -7.276  -9.700   1.801  1.00  0.640          H  
ATOM   1476 1HB  LEU B  93      -7.851 -12.014   1.262  1.00  0.870          H  
ATOM   1477 2HB  LEU B  93      -9.153 -11.976   2.445  1.00  0.870          H  
ATOM   1478  HG  LEU B  93     -10.397 -10.341   1.058  1.00  0.870          H  
ATOM   1479 1HD1 LEU B  93      -9.597  -9.806  -1.221  1.00  0.870          H  
ATOM   1480 2HD1 LEU B  93      -8.475  -9.182  -0.007  1.00  0.870          H  
ATOM   1481 3HD1 LEU B  93      -8.079 -10.663  -0.896  1.00  0.870          H  
ATOM   1482 1HD2 LEU B  93     -10.893 -11.940  -0.780  1.00  0.870          H  
ATOM   1483 2HD2 LEU B  93      -9.374 -12.806  -0.437  1.00  0.870          H  
ATOM   1484 3HD2 LEU B  93     -10.682 -12.792   0.772  1.00  0.870          H  
ATOM   1485  N   SER B  94      -9.393  -9.742   4.317  1.00  0.560          N  
ATOM   1486  CA  SER B  94     -10.303  -8.901   5.069  1.00  0.600          C  
ATOM   1487  C   SER B  94      -9.576  -7.651   5.536  1.00  0.610          C  
ATOM   1488  O   SER B  94     -10.092  -6.535   5.388  1.00  0.640          O  
ATOM   1489  CB  SER B  94     -10.860  -9.656   6.256  1.00  0.820          C  
ATOM   1490  OG  SER B  94     -11.743  -8.855   6.995  1.00  0.820          O  
ATOM   1491  H   SER B  94      -9.207 -10.680   4.676  1.00  0.670          H  
ATOM   1492  HA  SER B  94     -11.126  -8.606   4.419  1.00  0.720          H  
ATOM   1493 1HB  SER B  94     -11.377 -10.549   5.905  1.00  0.990          H  
ATOM   1494 2HB  SER B  94     -10.037  -9.987   6.893  1.00  0.990          H  
ATOM   1495  HG  SER B  94     -12.061  -9.409   7.710  1.00  0.990          H  
ATOM   1496  N   THR B  95      -8.359  -7.827   6.075  1.00  0.570          N  
ATOM   1497  CA  THR B  95      -7.569  -6.712   6.559  1.00  0.580          C  
ATOM   1498  C   THR B  95      -7.252  -5.767   5.410  1.00  0.600          C  
ATOM   1499  O   THR B  95      -7.387  -4.552   5.557  1.00  0.630          O  
ATOM   1500  CB  THR B  95      -6.278  -7.197   7.231  1.00  0.810          C  
ATOM   1501  OG1 THR B  95      -6.604  -8.037   8.349  1.00  0.810          O  
ATOM   1502  CG2 THR B  95      -5.494  -5.995   7.733  1.00  0.810          C  
ATOM   1503  H   THR B  95      -7.977  -8.767   6.198  1.00  0.680          H  
ATOM   1504  HA  THR B  95      -8.156  -6.168   7.298  1.00  0.700          H  
ATOM   1505  HB  THR B  95      -5.688  -7.768   6.523  1.00  0.970          H  
ATOM   1506  HG1 THR B  95      -6.916  -8.906   8.010  1.00  0.970          H  
ATOM   1507 1HG2 THR B  95      -4.593  -6.345   8.222  1.00  0.970          H  
ATOM   1508 2HG2 THR B  95      -5.226  -5.349   6.904  1.00  0.970          H  
ATOM   1509 3HG2 THR B  95      -6.098  -5.437   8.444  1.00  0.970          H  
ATOM   1510  N   TYR B  96      -6.836  -6.315   4.270  1.00  0.590          N  
ATOM   1511  CA  TYR B  96      -6.544  -5.535   3.089  1.00  0.600          C  
ATOM   1512  C   TYR B  96      -7.749  -4.706   2.668  1.00  0.630          C  
ATOM   1513  O   TYR B  96      -7.614  -3.505   2.431  1.00  0.650          O  
ATOM   1514  CB  TYR B  96      -6.064  -6.468   1.990  1.00  0.840          C  
ATOM   1515  CG  TYR B  96      -5.881  -5.880   0.644  1.00  0.840          C  
ATOM   1516  CD1 TYR B  96      -4.830  -5.018   0.368  1.00  0.840          C  
ATOM   1517  CD2 TYR B  96      -6.755  -6.255  -0.349  1.00  0.840          C  
ATOM   1518  CE1 TYR B  96      -4.676  -4.521  -0.904  1.00  0.840          C  
ATOM   1519  CE2 TYR B  96      -6.601  -5.771  -1.610  1.00  0.840          C  
ATOM   1520  CZ  TYR B  96      -5.573  -4.903  -1.897  1.00  0.840          C  
ATOM   1521  OH  TYR B  96      -5.452  -4.409  -3.174  1.00  0.840          O  
ATOM   1522  H   TYR B  96      -6.689  -7.325   4.212  1.00  0.710          H  
ATOM   1523  HA  TYR B  96      -5.736  -4.848   3.326  1.00  0.720          H  
ATOM   1524 1HB  TYR B  96      -5.131  -6.903   2.292  1.00  1.000          H  
ATOM   1525 2HB  TYR B  96      -6.769  -7.283   1.899  1.00  1.000          H  
ATOM   1526  HD1 TYR B  96      -4.137  -4.726   1.154  1.00  1.000          H  
ATOM   1527  HD2 TYR B  96      -7.571  -6.941  -0.124  1.00  1.000          H  
ATOM   1528  HE1 TYR B  96      -3.861  -3.833  -1.127  1.00  1.000          H  
ATOM   1529  HE2 TYR B  96      -7.297  -6.065  -2.394  1.00  1.000          H  
ATOM   1530  HH  TYR B  96      -4.680  -3.841  -3.226  1.00  1.000          H  
ATOM   1531  N   ALA B  97      -8.926  -5.333   2.557  1.00  0.640          N  
ATOM   1532  CA  ALA B  97     -10.119  -4.605   2.158  1.00  0.670          C  
ATOM   1533  C   ALA B  97     -10.448  -3.473   3.138  1.00  0.680          C  
ATOM   1534  O   ALA B  97     -10.821  -2.367   2.716  1.00  0.690          O  
ATOM   1535  CB  ALA B  97     -11.284  -5.565   2.063  1.00  0.930          C  
ATOM   1536  H   ALA B  97      -8.985  -6.340   2.738  1.00  0.770          H  
ATOM   1537  HA  ALA B  97      -9.934  -4.165   1.182  1.00  0.800          H  
ATOM   1538 1HB  ALA B  97     -12.174  -5.033   1.737  1.00  1.110          H  
ATOM   1539 2HB  ALA B  97     -11.042  -6.352   1.348  1.00  1.110          H  
ATOM   1540 3HB  ALA B  97     -11.460  -6.010   3.046  1.00  1.110          H  
ATOM   1541  N   LYS B  98     -10.274  -3.728   4.445  1.00  0.670          N  
ATOM   1542  CA  LYS B  98     -10.520  -2.711   5.456  1.00  0.670          C  
ATOM   1543  C   LYS B  98      -9.580  -1.535   5.232  1.00  0.650          C  
ATOM   1544  O   LYS B  98     -10.016  -0.377   5.242  1.00  0.660          O  
ATOM   1545  CB  LYS B  98     -10.330  -3.284   6.864  1.00  0.940          C  
ATOM   1546  CG  LYS B  98     -10.623  -2.309   8.022  1.00  0.940          C  
ATOM   1547  CD  LYS B  98     -10.427  -3.009   9.379  1.00  0.940          C  
ATOM   1548  CE  LYS B  98     -10.859  -2.137  10.570  1.00  0.940          C  
ATOM   1549  NZ  LYS B  98      -9.996  -0.917  10.749  1.00  0.940          N  
ATOM   1550  H   LYS B  98     -10.021  -4.678   4.742  1.00  0.800          H  
ATOM   1551  HA  LYS B  98     -11.543  -2.354   5.353  1.00  0.800          H  
ATOM   1552 1HB  LYS B  98     -10.966  -4.164   6.981  1.00  1.130          H  
ATOM   1553 2HB  LYS B  98      -9.301  -3.620   6.976  1.00  1.130          H  
ATOM   1554 1HG  LYS B  98      -9.945  -1.451   7.955  1.00  1.130          H  
ATOM   1555 2HG  LYS B  98     -11.648  -1.948   7.943  1.00  1.130          H  
ATOM   1556 1HD  LYS B  98     -11.004  -3.935   9.393  1.00  1.130          H  
ATOM   1557 2HD  LYS B  98      -9.373  -3.261   9.496  1.00  1.130          H  
ATOM   1558 1HE  LYS B  98     -11.890  -1.819  10.423  1.00  1.130          H  
ATOM   1559 2HE  LYS B  98     -10.802  -2.739  11.476  1.00  1.130          H  
ATOM   1560 1HZ  LYS B  98     -10.311  -0.383  11.539  1.00  1.130          H  
ATOM   1561 2HZ  LYS B  98      -9.037  -1.181  10.896  1.00  1.130          H  
ATOM   1562 3HZ  LYS B  98     -10.041  -0.309   9.918  1.00  1.130          H  
ATOM   1563  N   LEU B  99      -8.295  -1.839   5.017  1.00  0.650          N  
ATOM   1564  CA  LEU B  99      -7.289  -0.820   4.793  1.00  0.660          C  
ATOM   1565  C   LEU B  99      -7.570  -0.018   3.539  1.00  0.700          C  
ATOM   1566  O   LEU B  99      -7.349   1.193   3.542  1.00  0.710          O  
ATOM   1567  CB  LEU B  99      -5.905  -1.469   4.673  1.00  0.920          C  
ATOM   1568  CG  LEU B  99      -5.310  -2.082   5.956  1.00  0.920          C  
ATOM   1569  CD1 LEU B  99      -4.095  -2.895   5.578  1.00  0.920          C  
ATOM   1570  CD2 LEU B  99      -4.921  -0.984   6.941  1.00  0.920          C  
ATOM   1571  H   LEU B  99      -8.009  -2.822   5.052  1.00  0.780          H  
ATOM   1572  HA  LEU B  99      -7.308  -0.136   5.636  1.00  0.790          H  
ATOM   1573 1HB  LEU B  99      -5.970  -2.264   3.934  1.00  1.100          H  
ATOM   1574 2HB  LEU B  99      -5.204  -0.724   4.301  1.00  1.100          H  
ATOM   1575  HG  LEU B  99      -6.036  -2.734   6.426  1.00  1.100          H  
ATOM   1576 1HD1 LEU B  99      -3.673  -3.338   6.476  1.00  1.100          H  
ATOM   1577 2HD1 LEU B  99      -4.386  -3.685   4.890  1.00  1.100          H  
ATOM   1578 3HD1 LEU B  99      -3.356  -2.258   5.105  1.00  1.100          H  
ATOM   1579 1HD2 LEU B  99      -4.495  -1.442   7.833  1.00  1.100          H  
ATOM   1580 2HD2 LEU B  99      -4.184  -0.327   6.484  1.00  1.100          H  
ATOM   1581 3HD2 LEU B  99      -5.794  -0.398   7.231  1.00  1.100          H  
ATOM   1582  N   LEU B 100      -8.052  -0.663   2.467  1.00  0.740          N  
ATOM   1583  CA  LEU B 100      -8.345   0.080   1.250  1.00  0.790          C  
ATOM   1584  C   LEU B 100      -9.444   1.100   1.493  1.00  0.760          C  
ATOM   1585  O   LEU B 100      -9.350   2.237   1.019  1.00  0.770          O  
ATOM   1586  CB  LEU B 100      -8.815  -0.843   0.124  1.00  1.090          C  
ATOM   1587  CG  LEU B 100      -7.802  -1.819  -0.499  1.00  1.090          C  
ATOM   1588  CD1 LEU B 100      -8.569  -2.703  -1.453  1.00  1.090          C  
ATOM   1589  CD2 LEU B 100      -6.671  -1.067  -1.217  1.00  1.090          C  
ATOM   1590  H   LEU B 100      -8.148  -1.683   2.499  1.00  0.890          H  
ATOM   1591  HA  LEU B 100      -7.450   0.613   0.947  1.00  0.950          H  
ATOM   1592 1HB  LEU B 100      -9.631  -1.449   0.519  1.00  1.300          H  
ATOM   1593 2HB  LEU B 100      -9.216  -0.227  -0.677  1.00  1.300          H  
ATOM   1594  HG  LEU B 100      -7.366  -2.446   0.268  1.00  1.300          H  
ATOM   1595 1HD1 LEU B 100      -7.910  -3.406  -1.909  1.00  1.300          H  
ATOM   1596 2HD1 LEU B 100      -9.346  -3.236  -0.915  1.00  1.300          H  
ATOM   1597 3HD1 LEU B 100      -9.022  -2.092  -2.229  1.00  1.300          H  
ATOM   1598 1HD2 LEU B 100      -5.982  -1.787  -1.656  1.00  1.300          H  
ATOM   1599 2HD2 LEU B 100      -7.085  -0.442  -2.000  1.00  1.300          H  
ATOM   1600 3HD2 LEU B 100      -6.114  -0.448  -0.513  1.00  1.300          H  
ATOM   1601  N   SER B 101     -10.471   0.713   2.256  1.00  0.740          N  
ATOM   1602  CA  SER B 101     -11.555   1.635   2.572  1.00  0.740          C  
ATOM   1603  C   SER B 101     -11.028   2.826   3.370  1.00  0.650          C  
ATOM   1604  O   SER B 101     -11.334   3.990   3.056  1.00  0.640          O  
ATOM   1605  CB  SER B 101     -12.640   0.926   3.354  1.00  1.040          C  
ATOM   1606  OG  SER B 101     -13.694   1.801   3.662  1.00  1.040          O  
ATOM   1607  H   SER B 101     -10.522  -0.265   2.570  1.00  0.890          H  
ATOM   1608  HA  SER B 101     -11.978   2.004   1.639  1.00  0.890          H  
ATOM   1609 1HB  SER B 101     -13.014   0.085   2.772  1.00  1.240          H  
ATOM   1610 2HB  SER B 101     -12.219   0.522   4.273  1.00  1.240          H  
ATOM   1611  HG  SER B 101     -14.329   1.280   4.155  1.00  1.240          H  
ATOM   1612  N   GLU B 102     -10.210   2.540   4.396  1.00  0.600          N  
ATOM   1613  CA  GLU B 102      -9.647   3.599   5.221  1.00  0.580          C  
ATOM   1614  C   GLU B 102      -8.759   4.514   4.392  1.00  0.560          C  
ATOM   1615  O   GLU B 102      -8.811   5.736   4.551  1.00  0.550          O  
ATOM   1616  CB  GLU B 102      -8.827   3.012   6.372  1.00  0.820          C  
ATOM   1617  CG  GLU B 102      -9.643   2.306   7.445  1.00  0.820          C  
ATOM   1618  CD  GLU B 102      -8.787   1.660   8.506  1.00  0.820          C  
ATOM   1619  OE1 GLU B 102      -7.588   1.662   8.362  1.00  0.820          O  
ATOM   1620  OE2 GLU B 102      -9.342   1.162   9.473  1.00  0.820          O  
ATOM   1621  H   GLU B 102     -10.011   1.558   4.619  1.00  0.720          H  
ATOM   1622  HA  GLU B 102     -10.464   4.190   5.631  1.00  0.700          H  
ATOM   1623 1HB  GLU B 102      -8.115   2.291   5.970  1.00  0.980          H  
ATOM   1624 2HB  GLU B 102      -8.254   3.805   6.850  1.00  0.980          H  
ATOM   1625 1HG  GLU B 102     -10.303   3.033   7.916  1.00  0.980          H  
ATOM   1626 2HG  GLU B 102     -10.265   1.548   6.973  1.00  0.980          H  
ATOM   1627  N   ARG B 103      -7.967   3.932   3.484  1.00  0.610          N  
ATOM   1628  CA  ARG B 103      -7.100   4.704   2.623  1.00  0.660          C  
ATOM   1629  C   ARG B 103      -7.900   5.667   1.808  1.00  0.620          C  
ATOM   1630  O   ARG B 103      -7.575   6.847   1.743  1.00  0.630          O  
ATOM   1631  CB  ARG B 103      -6.321   3.827   1.654  1.00  0.900          C  
ATOM   1632  CG  ARG B 103      -5.439   4.623   0.689  1.00  0.900          C  
ATOM   1633  CD  ARG B 103      -4.739   3.780  -0.329  1.00  0.900          C  
ATOM   1634  NE  ARG B 103      -5.652   3.061  -1.228  1.00  0.900          N  
ATOM   1635  CZ  ARG B 103      -6.346   3.594  -2.275  1.00  0.900          C  
ATOM   1636  NH1 ARG B 103      -6.296   4.892  -2.573  1.00  0.900          N  
ATOM   1637  NH2 ARG B 103      -7.092   2.793  -3.027  1.00  0.900          N  
ATOM   1638  H   ARG B 103      -7.942   2.914   3.420  1.00  0.730          H  
ATOM   1639  HA  ARG B 103      -6.400   5.263   3.240  1.00  0.790          H  
ATOM   1640 1HB  ARG B 103      -5.699   3.130   2.207  1.00  1.080          H  
ATOM   1641 2HB  ARG B 103      -7.013   3.242   1.061  1.00  1.080          H  
ATOM   1642 1HG  ARG B 103      -6.049   5.337   0.143  1.00  1.080          H  
ATOM   1643 2HG  ARG B 103      -4.699   5.177   1.251  1.00  1.080          H  
ATOM   1644 1HD  ARG B 103      -4.084   4.411  -0.930  1.00  1.080          H  
ATOM   1645 2HD  ARG B 103      -4.142   3.033   0.186  1.00  1.080          H  
ATOM   1646  HE  ARG B 103      -5.726   2.055  -1.085  1.00  1.080          H  
ATOM   1647 1HH1 ARG B 103      -5.738   5.571  -2.020  1.00  1.080          H  
ATOM   1648 2HH1 ARG B 103      -6.822   5.246  -3.356  1.00  1.080          H  
ATOM   1649 1HH2 ARG B 103      -7.130   1.802  -2.826  1.00  1.080          H  
ATOM   1650 2HH2 ARG B 103      -7.612   3.166  -3.807  1.00  1.080          H  
ATOM   1651  N   ALA B 104      -8.963   5.182   1.172  1.00  0.630          N  
ATOM   1652  CA  ALA B 104      -9.746   6.053   0.327  1.00  0.660          C  
ATOM   1653  C   ALA B 104     -10.300   7.233   1.109  1.00  0.600          C  
ATOM   1654  O   ALA B 104     -10.276   8.366   0.615  1.00  0.620          O  
ATOM   1655  CB  ALA B 104     -10.879   5.266  -0.293  1.00  0.910          C  
ATOM   1656  H   ALA B 104      -9.192   4.184   1.242  1.00  0.760          H  
ATOM   1657  HA  ALA B 104      -9.096   6.435  -0.458  1.00  0.790          H  
ATOM   1658 1HB  ALA B 104     -11.459   5.910  -0.949  1.00  1.090          H  
ATOM   1659 2HB  ALA B 104     -10.468   4.433  -0.862  1.00  1.090          H  
ATOM   1660 3HB  ALA B 104     -11.522   4.878   0.502  1.00  1.090          H  
ATOM   1661  N   ALA B 105     -10.772   6.988   2.340  1.00  0.560          N  
ATOM   1662  CA  ALA B 105     -11.308   8.068   3.157  1.00  0.580          C  
ATOM   1663  C   ALA B 105     -10.243   9.120   3.462  1.00  0.560          C  
ATOM   1664  O   ALA B 105     -10.513  10.330   3.415  1.00  0.590          O  
ATOM   1665  CB  ALA B 105     -11.858   7.500   4.451  1.00  0.800          C  
ATOM   1666  H   ALA B 105     -10.812   6.016   2.678  1.00  0.670          H  
ATOM   1667  HA  ALA B 105     -12.110   8.548   2.600  1.00  0.700          H  
ATOM   1668 1HB  ALA B 105     -12.281   8.301   5.052  1.00  0.960          H  
ATOM   1669 2HB  ALA B 105     -12.629   6.763   4.222  1.00  0.960          H  
ATOM   1670 3HB  ALA B 105     -11.051   7.017   5.002  1.00  0.960          H  
ATOM   1671  N   VAL B 106      -9.033   8.648   3.766  1.00  0.540          N  
ATOM   1672  CA  VAL B 106      -7.922   9.520   4.091  1.00  0.570          C  
ATOM   1673  C   VAL B 106      -7.445  10.294   2.876  1.00  0.590          C  
ATOM   1674  O   VAL B 106      -7.299  11.516   2.951  1.00  0.590          O  
ATOM   1675  CB  VAL B 106      -6.771   8.703   4.719  1.00  0.790          C  
ATOM   1676  CG1 VAL B 106      -5.514   9.562   4.907  1.00  0.790          C  
ATOM   1677  CG2 VAL B 106      -7.235   8.176   6.076  1.00  0.790          C  
ATOM   1678  H   VAL B 106      -8.912   7.629   3.826  1.00  0.650          H  
ATOM   1679  HA  VAL B 106      -8.266  10.236   4.836  1.00  0.680          H  
ATOM   1680  HB  VAL B 106      -6.524   7.868   4.059  1.00  0.940          H  
ATOM   1681 1HG1 VAL B 106      -4.727   8.961   5.354  1.00  0.940          H  
ATOM   1682 2HG1 VAL B 106      -5.165   9.941   3.945  1.00  0.940          H  
ATOM   1683 3HG1 VAL B 106      -5.755  10.392   5.562  1.00  0.940          H  
ATOM   1684 1HG2 VAL B 106      -6.448   7.583   6.530  1.00  0.940          H  
ATOM   1685 2HG2 VAL B 106      -7.477   9.017   6.724  1.00  0.940          H  
ATOM   1686 3HG2 VAL B 106      -8.117   7.563   5.954  1.00  0.940          H  
ATOM   1687  N   ASP B 107      -7.231   9.610   1.752  1.00  0.640          N  
ATOM   1688  CA  ASP B 107      -6.763  10.290   0.561  1.00  0.700          C  
ATOM   1689  C   ASP B 107      -7.759  11.346   0.138  1.00  0.640          C  
ATOM   1690  O   ASP B 107      -7.358  12.454  -0.222  1.00  0.620          O  
ATOM   1691  CB  ASP B 107      -6.557   9.314  -0.608  1.00  0.960          C  
ATOM   1692  CG  ASP B 107      -5.313   8.387  -0.511  1.00  0.960          C  
ATOM   1693  OD1 ASP B 107      -4.454   8.621   0.305  1.00  0.960          O  
ATOM   1694  OD2 ASP B 107      -5.228   7.469  -1.317  1.00  0.960          O  
ATOM   1695  H   ASP B 107      -7.380   8.605   1.743  1.00  0.770          H  
ATOM   1696  HA  ASP B 107      -5.816  10.774   0.789  1.00  0.840          H  
ATOM   1697 1HB  ASP B 107      -7.442   8.674  -0.677  1.00  1.150          H  
ATOM   1698 2HB  ASP B 107      -6.497   9.877  -1.537  1.00  1.150          H  
ATOM   1699  N   ALA B 108      -9.061  11.035   0.207  1.00  0.640          N  
ATOM   1700  CA  ALA B 108     -10.071  12.004  -0.170  1.00  0.640          C  
ATOM   1701  C   ALA B 108      -9.995  13.233   0.719  1.00  0.590          C  
ATOM   1702  O   ALA B 108     -10.029  14.356   0.214  1.00  0.620          O  
ATOM   1703  CB  ALA B 108     -11.447  11.382  -0.083  1.00  0.900          C  
ATOM   1704  H   ALA B 108      -9.352  10.092   0.482  1.00  0.770          H  
ATOM   1705  HA  ALA B 108      -9.881  12.314  -1.197  1.00  0.770          H  
ATOM   1706 1HB  ALA B 108     -12.198  12.110  -0.386  1.00  1.080          H  
ATOM   1707 2HB  ALA B 108     -11.492  10.512  -0.738  1.00  1.080          H  
ATOM   1708 3HB  ALA B 108     -11.634  11.068   0.946  1.00  1.080          H  
ATOM   1709  N   SER B 109      -9.805  13.032   2.030  1.00  0.550          N  
ATOM   1710  CA  SER B 109      -9.700  14.156   2.945  1.00  0.540          C  
ATOM   1711  C   SER B 109      -8.520  15.041   2.575  1.00  0.530          C  
ATOM   1712  O   SER B 109      -8.663  16.268   2.469  1.00  0.550          O  
ATOM   1713  CB  SER B 109      -9.551  13.658   4.368  1.00  0.760          C  
ATOM   1714  OG  SER B 109      -9.440  14.725   5.269  1.00  0.760          O  
ATOM   1715  H   SER B 109      -9.824  12.080   2.416  1.00  0.660          H  
ATOM   1716  HA  SER B 109     -10.613  14.747   2.871  1.00  0.650          H  
ATOM   1717 1HB  SER B 109     -10.410  13.040   4.625  1.00  0.910          H  
ATOM   1718 2HB  SER B 109      -8.668  13.029   4.440  1.00  0.910          H  
ATOM   1719  HG  SER B 109      -9.380  14.324   6.137  1.00  0.910          H  
ATOM   1720  N   TYR B 110      -7.355  14.428   2.329  1.00  0.530          N  
ATOM   1721  CA  TYR B 110      -6.190  15.215   1.957  1.00  0.540          C  
ATOM   1722  C   TYR B 110      -6.389  15.950   0.653  1.00  0.560          C  
ATOM   1723  O   TYR B 110      -6.069  17.133   0.579  1.00  0.550          O  
ATOM   1724  CB  TYR B 110      -4.931  14.355   1.886  1.00  0.750          C  
ATOM   1725  CG  TYR B 110      -4.273  14.161   3.225  1.00  0.750          C  
ATOM   1726  CD1 TYR B 110      -4.603  13.101   4.006  1.00  0.750          C  
ATOM   1727  CD2 TYR B 110      -3.332  15.072   3.667  1.00  0.750          C  
ATOM   1728  CE1 TYR B 110      -4.037  12.948   5.235  1.00  0.750          C  
ATOM   1729  CE2 TYR B 110      -2.756  14.916   4.899  1.00  0.750          C  
ATOM   1730  CZ  TYR B 110      -3.120  13.854   5.685  1.00  0.750          C  
ATOM   1731  OH  TYR B 110      -2.577  13.679   6.929  1.00  0.750          O  
ATOM   1732  H   TYR B 110      -7.297  13.409   2.431  1.00  0.640          H  
ATOM   1733  HA  TYR B 110      -6.036  15.966   2.729  1.00  0.650          H  
ATOM   1734 1HB  TYR B 110      -5.194  13.374   1.484  1.00  0.900          H  
ATOM   1735 2HB  TYR B 110      -4.222  14.815   1.210  1.00  0.900          H  
ATOM   1736  HD1 TYR B 110      -5.320  12.391   3.664  1.00  0.900          H  
ATOM   1737  HD2 TYR B 110      -3.055  15.924   3.042  1.00  0.900          H  
ATOM   1738  HE1 TYR B 110      -4.313  12.110   5.864  1.00  0.900          H  
ATOM   1739  HE2 TYR B 110      -2.027  15.639   5.253  1.00  0.900          H  
ATOM   1740  HH  TYR B 110      -2.956  12.895   7.337  1.00  0.900          H  
ATOM   1741  N   ILE B 111      -6.948  15.308  -0.369  1.00  0.590          N  
ATOM   1742  CA  ILE B 111      -7.134  16.032  -1.614  1.00  0.640          C  
ATOM   1743  C   ILE B 111      -8.085  17.190  -1.454  1.00  0.600          C  
ATOM   1744  O   ILE B 111      -7.817  18.264  -1.997  1.00  0.600          O  
ATOM   1745  CB  ILE B 111      -7.565  15.134  -2.796  1.00  0.880          C  
ATOM   1746  CG1 ILE B 111      -6.417  14.136  -3.191  1.00  0.880          C  
ATOM   1747  CG2 ILE B 111      -8.006  16.001  -4.020  1.00  0.880          C  
ATOM   1748  CD1 ILE B 111      -5.099  14.792  -3.682  1.00  0.880          C  
ATOM   1749  H   ILE B 111      -7.211  14.320  -0.283  1.00  0.710          H  
ATOM   1750  HA  ILE B 111      -6.185  16.472  -1.879  1.00  0.770          H  
ATOM   1751  HB  ILE B 111      -8.412  14.520  -2.473  1.00  1.050          H  
ATOM   1752 1HG1 ILE B 111      -6.184  13.504  -2.333  1.00  1.050          H  
ATOM   1753 2HG1 ILE B 111      -6.789  13.502  -3.995  1.00  1.050          H  
ATOM   1754 1HG2 ILE B 111      -8.323  15.345  -4.828  1.00  1.050          H  
ATOM   1755 2HG2 ILE B 111      -8.843  16.646  -3.749  1.00  1.050          H  
ATOM   1756 3HG2 ILE B 111      -7.184  16.624  -4.361  1.00  1.050          H  
ATOM   1757 1HD1 ILE B 111      -4.411  14.023  -3.954  1.00  1.050          H  
ATOM   1758 2HD1 ILE B 111      -5.284  15.403  -4.557  1.00  1.050          H  
ATOM   1759 3HD1 ILE B 111      -4.648  15.400  -2.910  1.00  1.050          H  
ATOM   1760  N   ASP B 112      -9.209  17.010  -0.751  1.00  0.600          N  
ATOM   1761  CA  ASP B 112     -10.112  18.139  -0.599  1.00  0.610          C  
ATOM   1762  C   ASP B 112      -9.427  19.304   0.104  1.00  0.580          C  
ATOM   1763  O   ASP B 112      -9.583  20.456  -0.316  1.00  0.580          O  
ATOM   1764  CB  ASP B 112     -11.364  17.764   0.206  1.00  0.850          C  
ATOM   1765  CG  ASP B 112     -12.409  16.901  -0.538  1.00  0.850          C  
ATOM   1766  OD1 ASP B 112     -12.351  16.788  -1.740  1.00  0.850          O  
ATOM   1767  OD2 ASP B 112     -13.284  16.394   0.126  1.00  0.850          O  
ATOM   1768  H   ASP B 112      -9.433  16.099  -0.337  1.00  0.720          H  
ATOM   1769  HA  ASP B 112     -10.420  18.468  -1.590  1.00  0.730          H  
ATOM   1770 1HB  ASP B 112     -11.043  17.206   1.095  1.00  1.020          H  
ATOM   1771 2HB  ASP B 112     -11.848  18.672   0.560  1.00  1.020          H  
ATOM   1772  N   GLU B 113      -8.639  19.028   1.153  1.00  0.560          N  
ATOM   1773  CA  GLU B 113      -7.977  20.122   1.852  1.00  0.560          C  
ATOM   1774  C   GLU B 113      -6.889  20.767   1.004  1.00  0.540          C  
ATOM   1775  O   GLU B 113      -6.779  21.993   0.966  1.00  0.540          O  
ATOM   1776  CB  GLU B 113      -7.396  19.626   3.168  1.00  0.780          C  
ATOM   1777  CG  GLU B 113      -8.446  19.281   4.239  1.00  0.780          C  
ATOM   1778  CD  GLU B 113      -9.212  20.477   4.725  1.00  0.780          C  
ATOM   1779  OE1 GLU B 113      -8.589  21.427   5.133  1.00  0.780          O  
ATOM   1780  OE2 GLU B 113     -10.418  20.448   4.688  1.00  0.780          O  
ATOM   1781  H   GLU B 113      -8.549  18.064   1.498  1.00  0.670          H  
ATOM   1782  HA  GLU B 113      -8.725  20.884   2.076  1.00  0.670          H  
ATOM   1783 1HB  GLU B 113      -6.822  18.719   2.968  1.00  0.940          H  
ATOM   1784 2HB  GLU B 113      -6.712  20.372   3.573  1.00  0.940          H  
ATOM   1785 1HG  GLU B 113      -9.151  18.570   3.809  1.00  0.940          H  
ATOM   1786 2HG  GLU B 113      -7.959  18.795   5.080  1.00  0.940          H  
ATOM   1787  N   ILE B 114      -6.126  19.962   0.265  1.00  0.520          N  
ATOM   1788  CA  ILE B 114      -5.050  20.476  -0.570  1.00  0.510          C  
ATOM   1789  C   ILE B 114      -5.640  21.357  -1.654  1.00  0.510          C  
ATOM   1790  O   ILE B 114      -5.116  22.437  -1.931  1.00  0.500          O  
ATOM   1791  CB  ILE B 114      -4.226  19.322  -1.188  1.00  0.720          C  
ATOM   1792  CG1 ILE B 114      -3.460  18.582  -0.056  1.00  0.720          C  
ATOM   1793  CG2 ILE B 114      -3.218  19.885  -2.244  1.00  0.720          C  
ATOM   1794  CD1 ILE B 114      -2.902  17.217  -0.439  1.00  0.720          C  
ATOM   1795  H   ILE B 114      -6.265  18.950   0.325  1.00  0.620          H  
ATOM   1796  HA  ILE B 114      -4.388  21.082   0.046  1.00  0.610          H  
ATOM   1797  HB  ILE B 114      -4.902  18.609  -1.662  1.00  0.860          H  
ATOM   1798 1HG1 ILE B 114      -2.624  19.207   0.252  1.00  0.860          H  
ATOM   1799 2HG1 ILE B 114      -4.117  18.463   0.792  1.00  0.860          H  
ATOM   1800 1HG2 ILE B 114      -2.648  19.076  -2.674  1.00  0.860          H  
ATOM   1801 2HG2 ILE B 114      -3.754  20.395  -3.043  1.00  0.860          H  
ATOM   1802 3HG2 ILE B 114      -2.539  20.589  -1.761  1.00  0.860          H  
ATOM   1803 1HD1 ILE B 114      -2.394  16.802   0.419  1.00  0.860          H  
ATOM   1804 2HD1 ILE B 114      -3.719  16.557  -0.726  1.00  0.860          H  
ATOM   1805 3HD1 ILE B 114      -2.209  17.301  -1.262  1.00  0.860          H  
ATOM   1806  N   ASP B 115      -6.705  20.878  -2.307  1.00  0.530          N  
ATOM   1807  CA  ASP B 115      -7.355  21.620  -3.371  1.00  0.560          C  
ATOM   1808  C   ASP B 115      -7.971  22.922  -2.885  1.00  0.560          C  
ATOM   1809  O   ASP B 115      -7.769  23.964  -3.517  1.00  0.570          O  
ATOM   1810  CB  ASP B 115      -8.427  20.761  -4.049  1.00  0.770          C  
ATOM   1811  CG  ASP B 115      -9.108  21.477  -5.218  1.00  0.770          C  
ATOM   1812  OD1 ASP B 115      -8.434  21.884  -6.144  1.00  0.770          O  
ATOM   1813  OD2 ASP B 115     -10.318  21.634  -5.211  1.00  0.770          O  
ATOM   1814  H   ASP B 115      -7.082  19.960  -2.061  1.00  0.640          H  
ATOM   1815  HA  ASP B 115      -6.601  21.861  -4.118  1.00  0.670          H  
ATOM   1816 1HB  ASP B 115      -7.975  19.835  -4.406  1.00  0.930          H  
ATOM   1817 2HB  ASP B 115      -9.184  20.481  -3.307  1.00  0.930          H  
ATOM   1818  N   GLU B 116      -8.701  22.895  -1.763  1.00  0.580          N  
ATOM   1819  CA  GLU B 116      -9.319  24.126  -1.303  1.00  0.620          C  
ATOM   1820  C   GLU B 116      -8.248  25.134  -0.908  1.00  0.590          C  
ATOM   1821  O   GLU B 116      -8.356  26.314  -1.250  1.00  0.610          O  
ATOM   1822  CB  GLU B 116     -10.245  23.857  -0.112  1.00  0.850          C  
ATOM   1823  CG  GLU B 116     -11.013  25.091   0.419  1.00  0.850          C  
ATOM   1824  CD  GLU B 116     -12.024  25.641  -0.561  1.00  0.850          C  
ATOM   1825  OE1 GLU B 116     -12.446  24.910  -1.425  1.00  0.850          O  
ATOM   1826  OE2 GLU B 116     -12.371  26.790  -0.441  1.00  0.850          O  
ATOM   1827  H   GLU B 116      -8.868  22.020  -1.255  1.00  0.700          H  
ATOM   1828  HA  GLU B 116      -9.909  24.544  -2.120  1.00  0.740          H  
ATOM   1829 1HB  GLU B 116     -10.976  23.098  -0.393  1.00  1.020          H  
ATOM   1830 2HB  GLU B 116      -9.655  23.444   0.712  1.00  1.020          H  
ATOM   1831 1HG  GLU B 116     -11.533  24.807   1.332  1.00  1.020          H  
ATOM   1832 2HG  GLU B 116     -10.299  25.876   0.673  1.00  1.020          H  
ATOM   1833  N   LEU B 117      -7.187  24.678  -0.224  1.00  0.580          N  
ATOM   1834  CA  LEU B 117      -6.118  25.578   0.172  1.00  0.600          C  
ATOM   1835  C   LEU B 117      -5.423  26.153  -1.048  1.00  0.560          C  
ATOM   1836  O   LEU B 117      -5.107  27.341  -1.080  1.00  0.590          O  
ATOM   1837  CB  LEU B 117      -5.091  24.827   1.016  1.00  0.830          C  
ATOM   1838  CG  LEU B 117      -5.460  24.390   2.428  1.00  0.830          C  
ATOM   1839  CD1 LEU B 117      -4.399  23.391   2.914  1.00  0.830          C  
ATOM   1840  CD2 LEU B 117      -5.458  25.606   3.353  1.00  0.830          C  
ATOM   1841  H   LEU B 117      -7.130  23.693   0.055  1.00  0.700          H  
ATOM   1842  HA  LEU B 117      -6.548  26.398   0.743  1.00  0.720          H  
ATOM   1843 1HB  LEU B 117      -4.782  23.938   0.465  1.00  1.000          H  
ATOM   1844 2HB  LEU B 117      -4.255  25.476   1.128  1.00  1.000          H  
ATOM   1845  HG  LEU B 117      -6.439  23.919   2.437  1.00  1.000          H  
ATOM   1846 1HD1 LEU B 117      -4.636  23.071   3.929  1.00  1.000          H  
ATOM   1847 2HD1 LEU B 117      -4.385  22.521   2.256  1.00  1.000          H  
ATOM   1848 3HD1 LEU B 117      -3.437  23.870   2.902  1.00  1.000          H  
ATOM   1849 1HD2 LEU B 117      -5.701  25.289   4.369  1.00  1.000          H  
ATOM   1850 2HD2 LEU B 117      -4.468  26.068   3.356  1.00  1.000          H  
ATOM   1851 3HD2 LEU B 117      -6.195  26.335   3.025  1.00  1.000          H  
ATOM   1852  N   PHE B 118      -5.193  25.324  -2.065  1.00  0.530          N  
ATOM   1853  CA  PHE B 118      -4.560  25.761  -3.292  1.00  0.530          C  
ATOM   1854  C   PHE B 118      -5.362  26.874  -3.931  1.00  0.550          C  
ATOM   1855  O   PHE B 118      -4.808  27.921  -4.282  1.00  0.560          O  
ATOM   1856  CB  PHE B 118      -4.381  24.575  -4.225  1.00  0.740          C  
ATOM   1857  CG  PHE B 118      -3.818  24.892  -5.542  1.00  0.740          C  
ATOM   1858  CD1 PHE B 118      -2.473  25.175  -5.676  1.00  0.740          C  
ATOM   1859  CD2 PHE B 118      -4.620  24.875  -6.671  1.00  0.740          C  
ATOM   1860  CE1 PHE B 118      -1.938  25.445  -6.915  1.00  0.740          C  
ATOM   1861  CE2 PHE B 118      -4.090  25.138  -7.909  1.00  0.740          C  
ATOM   1862  CZ  PHE B 118      -2.745  25.425  -8.032  1.00  0.740          C  
ATOM   1863  H   PHE B 118      -5.427  24.330  -1.980  1.00  0.640          H  
ATOM   1864  HA  PHE B 118      -3.581  26.156  -3.066  1.00  0.640          H  
ATOM   1865 1HB  PHE B 118      -3.736  23.840  -3.743  1.00  0.890          H  
ATOM   1866 2HB  PHE B 118      -5.343  24.096  -4.376  1.00  0.890          H  
ATOM   1867  HD1 PHE B 118      -1.836  25.183  -4.791  1.00  0.890          H  
ATOM   1868  HD2 PHE B 118      -5.685  24.642  -6.567  1.00  0.890          H  
ATOM   1869  HE1 PHE B 118      -0.877  25.672  -7.013  1.00  0.890          H  
ATOM   1870  HE2 PHE B 118      -4.727  25.120  -8.794  1.00  0.890          H  
ATOM   1871  HZ  PHE B 118      -2.319  25.635  -9.013  1.00  0.890          H  
ATOM   1872  N   LYS B 119      -6.670  26.655  -4.084  1.00  0.570          N  
ATOM   1873  CA  LYS B 119      -7.519  27.661  -4.684  1.00  0.620          C  
ATOM   1874  C   LYS B 119      -7.525  28.951  -3.859  1.00  0.600          C  
ATOM   1875  O   LYS B 119      -7.476  30.047  -4.435  1.00  0.630          O  
ATOM   1876  CB  LYS B 119      -8.936  27.112  -4.863  1.00  0.850          C  
ATOM   1877  CG  LYS B 119      -9.078  26.047  -5.988  1.00  0.850          C  
ATOM   1878  CD  LYS B 119     -10.542  25.609  -6.141  1.00  0.850          C  
ATOM   1879  CE  LYS B 119     -10.805  24.743  -7.410  1.00  0.850          C  
ATOM   1880  NZ  LYS B 119     -10.334  23.309  -7.296  1.00  0.850          N  
ATOM   1881  H   LYS B 119      -7.071  25.761  -3.781  1.00  0.680          H  
ATOM   1882  HA  LYS B 119      -7.118  27.898  -5.668  1.00  0.740          H  
ATOM   1883 1HB  LYS B 119      -9.257  26.645  -3.925  1.00  1.020          H  
ATOM   1884 2HB  LYS B 119      -9.621  27.930  -5.074  1.00  1.020          H  
ATOM   1885 1HG  LYS B 119      -8.717  26.460  -6.929  1.00  1.020          H  
ATOM   1886 2HG  LYS B 119      -8.470  25.175  -5.735  1.00  1.020          H  
ATOM   1887 1HD  LYS B 119     -10.814  25.011  -5.263  1.00  1.020          H  
ATOM   1888 2HD  LYS B 119     -11.184  26.485  -6.171  1.00  1.020          H  
ATOM   1889 1HE  LYS B 119     -11.877  24.739  -7.600  1.00  1.020          H  
ATOM   1890 2HE  LYS B 119     -10.300  25.206  -8.255  1.00  1.020          H  
ATOM   1891 1HZ  LYS B 119     -10.546  22.817  -8.138  1.00  1.020          H  
ATOM   1892 2HZ  LYS B 119      -9.333  23.199  -7.118  1.00  1.020          H  
ATOM   1893 3HZ  LYS B 119     -10.784  22.815  -6.516  1.00  1.020          H  
ATOM   1894  N   GLU B 120      -7.567  28.843  -2.519  1.00  0.560          N  
ATOM   1895  CA  GLU B 120      -7.533  30.039  -1.695  1.00  0.540          C  
ATOM   1896  C   GLU B 120      -6.222  30.787  -1.902  1.00  0.490          C  
ATOM   1897  O   GLU B 120      -6.229  32.010  -2.045  1.00  0.510          O  
ATOM   1898  CB  GLU B 120      -7.731  29.722  -0.211  1.00  0.760          C  
ATOM   1899  CG  GLU B 120      -7.794  30.976   0.661  1.00  0.760          C  
ATOM   1900  CD  GLU B 120      -8.054  30.722   2.120  1.00  0.760          C  
ATOM   1901  OE1 GLU B 120      -8.168  29.589   2.507  1.00  0.760          O  
ATOM   1902  OE2 GLU B 120      -8.138  31.677   2.851  1.00  0.760          O  
ATOM   1903  H   GLU B 120      -7.660  27.922  -2.075  1.00  0.670          H  
ATOM   1904  HA  GLU B 120      -8.346  30.692  -2.007  1.00  0.650          H  
ATOM   1905 1HB  GLU B 120      -8.652  29.155  -0.078  1.00  0.920          H  
ATOM   1906 2HB  GLU B 120      -6.909  29.096   0.141  1.00  0.920          H  
ATOM   1907 1HG  GLU B 120      -6.850  31.475   0.569  1.00  0.920          H  
ATOM   1908 2HG  GLU B 120      -8.560  31.642   0.268  1.00  0.920          H  
ATOM   1909  N   ALA B 121      -5.091  30.066  -1.918  1.00  0.440          N  
ATOM   1910  CA  ALA B 121      -3.803  30.714  -2.105  1.00  0.410          C  
ATOM   1911  C   ALA B 121      -3.752  31.429  -3.436  1.00  0.440          C  
ATOM   1912  O   ALA B 121      -3.249  32.552  -3.514  1.00  0.420          O  
ATOM   1913  CB  ALA B 121      -2.677  29.704  -2.059  1.00  0.590          C  
ATOM   1914  H   ALA B 121      -5.133  29.056  -1.761  1.00  0.530          H  
ATOM   1915  HA  ALA B 121      -3.669  31.443  -1.312  1.00  0.490          H  
ATOM   1916 1HB  ALA B 121      -1.726  30.210  -2.192  1.00  0.700          H  
ATOM   1917 2HB  ALA B 121      -2.679  29.204  -1.125  1.00  0.700          H  
ATOM   1918 3HB  ALA B 121      -2.818  28.975  -2.860  1.00  0.700          H  
ATOM   1919  N   ASN B 122      -4.312  30.815  -4.480  1.00  0.510          N  
ATOM   1920  CA  ASN B 122      -4.290  31.446  -5.781  1.00  0.570          C  
ATOM   1921  C   ASN B 122      -5.101  32.721  -5.768  1.00  0.590          C  
ATOM   1922  O   ASN B 122      -4.653  33.741  -6.292  1.00  0.600          O  
ATOM   1923  CB  ASN B 122      -4.831  30.515  -6.837  1.00  0.770          C  
ATOM   1924  CG  ASN B 122      -3.912  29.398  -7.166  1.00  0.770          C  
ATOM   1925  OD1 ASN B 122      -2.708  29.423  -6.880  1.00  0.770          O  
ATOM   1926  ND2 ASN B 122      -4.461  28.408  -7.790  1.00  0.770          N  
ATOM   1927  H   ASN B 122      -4.681  29.864  -4.372  1.00  0.610          H  
ATOM   1928  HA  ASN B 122      -3.260  31.711  -6.024  1.00  0.680          H  
ATOM   1929 1HB  ASN B 122      -5.774  30.093  -6.489  1.00  0.930          H  
ATOM   1930 2HB  ASN B 122      -5.041  31.080  -7.744  1.00  0.930          H  
ATOM   1931 1HD2 ASN B 122      -3.907  27.620  -8.058  1.00  0.930          H  
ATOM   1932 2HD2 ASN B 122      -5.434  28.428  -8.006  1.00  0.930          H  
ATOM   1933  N   ALA B 123      -6.282  32.688  -5.140  1.00  0.610          N  
ATOM   1934  CA  ALA B 123      -7.106  33.882  -5.079  1.00  0.650          C  
ATOM   1935  C   ALA B 123      -6.383  34.993  -4.345  1.00  0.610          C  
ATOM   1936  O   ALA B 123      -6.373  36.134  -4.806  1.00  0.640          O  
ATOM   1937  CB  ALA B 123      -8.414  33.577  -4.379  1.00  0.890          C  
ATOM   1938  H   ALA B 123      -6.626  31.803  -4.751  1.00  0.730          H  
ATOM   1939  HA  ALA B 123      -7.305  34.213  -6.095  1.00  0.780          H  
ATOM   1940 1HB  ALA B 123      -9.028  34.467  -4.353  1.00  1.070          H  
ATOM   1941 2HB  ALA B 123      -8.935  32.786  -4.918  1.00  1.070          H  
ATOM   1942 3HB  ALA B 123      -8.205  33.245  -3.362  1.00  1.070          H  
ATOM   1943  N   ILE B 124      -5.706  34.654  -3.250  1.00  0.550          N  
ATOM   1944  CA  ILE B 124      -5.022  35.660  -2.467  1.00  0.530          C  
ATOM   1945  C   ILE B 124      -3.891  36.266  -3.269  1.00  0.500          C  
ATOM   1946  O   ILE B 124      -3.734  37.492  -3.284  1.00  0.530          O  
ATOM   1947  CB  ILE B 124      -4.457  35.066  -1.183  1.00  0.750          C  
ATOM   1948  CG1 ILE B 124      -5.580  34.608  -0.268  1.00  0.750          C  
ATOM   1949  CG2 ILE B 124      -3.662  36.188  -0.465  1.00  0.750          C  
ATOM   1950  CD1 ILE B 124      -5.098  33.677   0.822  1.00  0.750          C  
ATOM   1951  H   ILE B 124      -5.744  33.682  -2.920  1.00  0.660          H  
ATOM   1952  HA  ILE B 124      -5.732  36.445  -2.214  1.00  0.640          H  
ATOM   1953  HB  ILE B 124      -3.825  34.212  -1.404  1.00  0.900          H  
ATOM   1954 1HG1 ILE B 124      -6.020  35.485   0.206  1.00  0.900          H  
ATOM   1955 2HG1 ILE B 124      -6.353  34.113  -0.843  1.00  0.900          H  
ATOM   1956 1HG2 ILE B 124      -3.272  35.823   0.450  1.00  0.900          H  
ATOM   1957 2HG2 ILE B 124      -2.840  36.549  -1.076  1.00  0.900          H  
ATOM   1958 3HG2 ILE B 124      -4.317  37.011  -0.249  1.00  0.900          H  
ATOM   1959 1HD1 ILE B 124      -5.939  33.400   1.460  1.00  0.900          H  
ATOM   1960 2HD1 ILE B 124      -4.676  32.781   0.374  1.00  0.900          H  
ATOM   1961 3HD1 ILE B 124      -4.362  34.150   1.405  1.00  0.900          H  
ATOM   1962  N   GLU B 125      -3.063  35.422  -3.898  1.00  0.480          N  
ATOM   1963  CA  GLU B 125      -1.963  35.952  -4.672  1.00  0.470          C  
ATOM   1964  C   GLU B 125      -2.493  36.848  -5.773  1.00  0.520          C  
ATOM   1965  O   GLU B 125      -1.921  37.909  -6.023  1.00  0.510          O  
ATOM   1966  CB  GLU B 125      -1.083  34.859  -5.273  1.00  0.660          C  
ATOM   1967  CG  GLU B 125       0.148  35.430  -5.995  1.00  0.660          C  
ATOM   1968  CD  GLU B 125       1.085  34.401  -6.549  1.00  0.660          C  
ATOM   1969  OE1 GLU B 125       0.814  33.236  -6.423  1.00  0.660          O  
ATOM   1970  OE2 GLU B 125       2.083  34.788  -7.106  1.00  0.660          O  
ATOM   1971  H   GLU B 125      -3.213  34.409  -3.838  1.00  0.580          H  
ATOM   1972  HA  GLU B 125      -1.342  36.557  -4.018  1.00  0.560          H  
ATOM   1973 1HB  GLU B 125      -0.749  34.185  -4.490  1.00  0.790          H  
ATOM   1974 2HB  GLU B 125      -1.669  34.272  -5.986  1.00  0.790          H  
ATOM   1975 1HG  GLU B 125      -0.197  36.044  -6.812  1.00  0.790          H  
ATOM   1976 2HG  GLU B 125       0.690  36.074  -5.302  1.00  0.790          H  
ATOM   1977  N   ASN B 126      -3.586  36.440  -6.433  1.00  0.580          N  
ATOM   1978  CA  ASN B 126      -4.140  37.245  -7.500  1.00  0.650          C  
ATOM   1979  C   ASN B 126      -4.608  38.589  -6.973  1.00  0.660          C  
ATOM   1980  O   ASN B 126      -4.384  39.606  -7.626  1.00  0.680          O  
ATOM   1981  CB  ASN B 126      -5.292  36.523  -8.161  1.00  0.880          C  
ATOM   1982  CG  ASN B 126      -4.848  35.365  -9.004  1.00  0.880          C  
ATOM   1983  OD1 ASN B 126      -3.698  35.284  -9.454  1.00  0.880          O  
ATOM   1984  ND2 ASN B 126      -5.750  34.448  -9.226  1.00  0.880          N  
ATOM   1985  H   ASN B 126      -4.010  35.532  -6.217  1.00  0.700          H  
ATOM   1986  HA  ASN B 126      -3.361  37.430  -8.237  1.00  0.780          H  
ATOM   1987 1HB  ASN B 126      -5.969  36.152  -7.392  1.00  1.060          H  
ATOM   1988 2HB  ASN B 126      -5.853  37.221  -8.780  1.00  1.060          H  
ATOM   1989 1HD2 ASN B 126      -5.520  33.647  -9.775  1.00  1.060          H  
ATOM   1990 2HD2 ASN B 126      -6.667  34.544  -8.844  1.00  1.060          H  
ATOM   1991  N   PHE B 127      -5.210  38.612  -5.777  1.00  0.660          N  
ATOM   1992  CA  PHE B 127      -5.685  39.861  -5.199  1.00  0.700          C  
ATOM   1993  C   PHE B 127      -4.499  40.780  -4.931  1.00  0.650          C  
ATOM   1994  O   PHE B 127      -4.571  41.977  -5.221  1.00  0.710          O  
ATOM   1995  CB  PHE B 127      -6.442  39.604  -3.896  1.00  0.960          C  
ATOM   1996  CG  PHE B 127      -7.708  38.770  -4.038  1.00  0.960          C  
ATOM   1997  CD1 PHE B 127      -8.328  38.536  -5.275  1.00  0.960          C  
ATOM   1998  CD2 PHE B 127      -8.278  38.197  -2.911  1.00  0.960          C  
ATOM   1999  CE1 PHE B 127      -9.459  37.759  -5.353  1.00  0.960          C  
ATOM   2000  CE2 PHE B 127      -9.406  37.430  -2.999  1.00  0.960          C  
ATOM   2001  CZ  PHE B 127      -9.996  37.211  -4.218  1.00  0.960          C  
ATOM   2002  H   PHE B 127      -5.428  37.723  -5.310  1.00  0.790          H  
ATOM   2003  HA  PHE B 127      -6.333  40.366  -5.913  1.00  0.840          H  
ATOM   2004 1HB  PHE B 127      -5.780  39.086  -3.206  1.00  1.160          H  
ATOM   2005 2HB  PHE B 127      -6.711  40.553  -3.442  1.00  1.160          H  
ATOM   2006  HD1 PHE B 127      -7.922  38.953  -6.192  1.00  1.160          H  
ATOM   2007  HD2 PHE B 127      -7.819  38.357  -1.946  1.00  1.160          H  
ATOM   2008  HE1 PHE B 127      -9.929  37.580  -6.319  1.00  1.160          H  
ATOM   2009  HE2 PHE B 127      -9.837  36.990  -2.101  1.00  1.160          H  
ATOM   2010  HZ  PHE B 127     -10.894  36.599  -4.282  1.00  1.160          H  
ATOM   2011  N   LEU B 128      -3.400  40.224  -4.397  1.00  0.540          N  
ATOM   2012  CA  LEU B 128      -2.199  41.021  -4.159  1.00  0.510          C  
ATOM   2013  C   LEU B 128      -1.621  41.565  -5.436  1.00  0.490          C  
ATOM   2014  O   LEU B 128      -1.240  42.736  -5.487  1.00  0.540          O  
ATOM   2015  CB  LEU B 128      -1.118  40.187  -3.473  1.00  0.730          C  
ATOM   2016  CG  LEU B 128      -1.346  39.873  -2.046  1.00  0.730          C  
ATOM   2017  CD1 LEU B 128      -0.406  38.789  -1.594  1.00  0.730          C  
ATOM   2018  CD2 LEU B 128      -1.063  41.158  -1.215  1.00  0.730          C  
ATOM   2019  H   LEU B 128      -3.424  39.232  -4.131  1.00  0.650          H  
ATOM   2020  HA  LEU B 128      -2.478  41.865  -3.539  1.00  0.610          H  
ATOM   2021 1HB  LEU B 128      -1.031  39.243  -4.006  1.00  0.870          H  
ATOM   2022 2HB  LEU B 128      -0.172  40.712  -3.559  1.00  0.870          H  
ATOM   2023  HG  LEU B 128      -2.355  39.528  -1.915  1.00  0.870          H  
ATOM   2024 1HD1 LEU B 128      -0.595  38.573  -0.556  1.00  0.870          H  
ATOM   2025 2HD1 LEU B 128      -0.591  37.904  -2.181  1.00  0.870          H  
ATOM   2026 3HD1 LEU B 128       0.623  39.108  -1.723  1.00  0.870          H  
ATOM   2027 1HD2 LEU B 128      -1.191  40.949  -0.176  1.00  0.870          H  
ATOM   2028 2HD2 LEU B 128      -0.033  41.475  -1.378  1.00  0.870          H  
ATOM   2029 3HD2 LEU B 128      -1.727  41.971  -1.491  1.00  0.870          H  
ATOM   2030  N   ILE B 129      -1.591  40.748  -6.488  1.00  0.480          N  
ATOM   2031  CA  ILE B 129      -1.068  41.206  -7.758  1.00  0.510          C  
ATOM   2032  C   ILE B 129      -1.925  42.334  -8.278  1.00  0.600          C  
ATOM   2033  O   ILE B 129      -1.393  43.366  -8.679  1.00  0.620          O  
ATOM   2034  CB  ILE B 129      -1.009  40.078  -8.806  1.00  0.700          C  
ATOM   2035  CG1 ILE B 129       0.059  39.042  -8.385  1.00  0.700          C  
ATOM   2036  CG2 ILE B 129      -0.708  40.680 -10.215  1.00  0.700          C  
ATOM   2037  CD1 ILE B 129      -0.005  37.728  -9.145  1.00  0.700          C  
ATOM   2038  H   ILE B 129      -1.894  39.775  -6.375  1.00  0.580          H  
ATOM   2039  HA  ILE B 129      -0.060  41.583  -7.604  1.00  0.610          H  
ATOM   2040  HB  ILE B 129      -1.968  39.561  -8.831  1.00  0.840          H  
ATOM   2041 1HG1 ILE B 129       1.043  39.477  -8.540  1.00  0.840          H  
ATOM   2042 2HG1 ILE B 129      -0.055  38.830  -7.328  1.00  0.840          H  
ATOM   2043 1HG2 ILE B 129      -0.675  39.899 -10.962  1.00  0.840          H  
ATOM   2044 2HG2 ILE B 129      -1.483  41.390 -10.508  1.00  0.840          H  
ATOM   2045 3HG2 ILE B 129       0.252  41.199 -10.198  1.00  0.840          H  
ATOM   2046 1HD1 ILE B 129       0.782  37.063  -8.779  1.00  0.840          H  
ATOM   2047 2HD1 ILE B 129      -0.977  37.258  -8.977  1.00  0.840          H  
ATOM   2048 3HD1 ILE B 129       0.137  37.891 -10.205  1.00  0.840          H  
ATOM   2049  N   GLN B 130      -3.251  42.161  -8.252  1.00  0.690          N  
ATOM   2050  CA  GLN B 130      -4.152  43.181  -8.766  1.00  0.850          C  
ATOM   2051  C   GLN B 130      -3.961  44.502  -8.042  1.00  0.880          C  
ATOM   2052  O   GLN B 130      -3.914  45.559  -8.684  1.00  0.970          O  
ATOM   2053  CB  GLN B 130      -5.612  42.741  -8.562  1.00  1.130          C  
ATOM   2054  CG  GLN B 130      -6.095  41.592  -9.435  1.00  1.130          C  
ATOM   2055  CD  GLN B 130      -7.478  41.059  -8.987  1.00  1.130          C  
ATOM   2056  OE1 GLN B 130      -7.989  41.397  -7.899  1.00  1.130          O  
ATOM   2057  NE2 GLN B 130      -8.078  40.223  -9.825  1.00  1.130          N  
ATOM   2058  H   GLN B 130      -3.636  41.280  -7.901  1.00  0.830          H  
ATOM   2059  HA  GLN B 130      -3.945  43.328  -9.826  1.00  1.020          H  
ATOM   2060 1HB  GLN B 130      -5.743  42.435  -7.526  1.00  1.350          H  
ATOM   2061 2HB  GLN B 130      -6.270  43.590  -8.732  1.00  1.350          H  
ATOM   2062 1HG  GLN B 130      -6.200  41.968 -10.452  1.00  1.350          H  
ATOM   2063 2HG  GLN B 130      -5.380  40.788  -9.426  1.00  1.350          H  
ATOM   2064 1HE2 GLN B 130      -8.973  39.838  -9.602  1.00  1.350          H  
ATOM   2065 2HE2 GLN B 130      -7.637  39.976 -10.691  1.00  1.350          H  
ATOM   2066  N   LYS B 131      -3.820  44.455  -6.710  1.00  0.860          N  
ATOM   2067  CA  LYS B 131      -3.626  45.680  -5.954  1.00  0.990          C  
ATOM   2068  C   LYS B 131      -2.302  46.324  -6.271  1.00  0.950          C  
ATOM   2069  O   LYS B 131      -2.235  47.542  -6.444  1.00  1.120          O  
ATOM   2070  CB  LYS B 131      -3.705  45.433  -4.451  1.00  1.330          C  
ATOM   2071  CG  LYS B 131      -5.080  45.144  -3.941  1.00  1.330          C  
ATOM   2072  CD  LYS B 131      -5.078  44.942  -2.427  1.00  1.330          C  
ATOM   2073  CE  LYS B 131      -6.464  44.621  -1.940  1.00  1.330          C  
ATOM   2074  NZ  LYS B 131      -7.375  45.793  -2.034  1.00  1.330          N  
ATOM   2075  H   LYS B 131      -3.900  43.556  -6.221  1.00  1.030          H  
ATOM   2076  HA  LYS B 131      -4.413  46.379  -6.232  1.00  1.190          H  
ATOM   2077 1HB  LYS B 131      -3.075  44.573  -4.197  1.00  1.600          H  
ATOM   2078 2HB  LYS B 131      -3.308  46.294  -3.909  1.00  1.600          H  
ATOM   2079 1HG  LYS B 131      -5.728  45.974  -4.202  1.00  1.600          H  
ATOM   2080 2HG  LYS B 131      -5.458  44.244  -4.423  1.00  1.600          H  
ATOM   2081 1HD  LYS B 131      -4.398  44.131  -2.168  1.00  1.600          H  
ATOM   2082 2HD  LYS B 131      -4.729  45.848  -1.933  1.00  1.600          H  
ATOM   2083 1HE  LYS B 131      -6.863  43.824  -2.566  1.00  1.600          H  
ATOM   2084 2HE  LYS B 131      -6.437  44.277  -0.904  1.00  1.600          H  
ATOM   2085 1HZ  LYS B 131      -8.304  45.477  -1.743  1.00  1.600          H  
ATOM   2086 2HZ  LYS B 131      -7.049  46.543  -1.434  1.00  1.600          H  
ATOM   2087 3HZ  LYS B 131      -7.435  46.117  -2.976  1.00  1.600          H  
ATOM   2088  N   ARG B 132      -1.247  45.521  -6.360  1.00  0.770          N  
ATOM   2089  CA  ARG B 132       0.064  46.057  -6.648  1.00  0.800          C  
ATOM   2090  C   ARG B 132       0.103  46.696  -8.029  1.00  0.840          C  
ATOM   2091  O   ARG B 132       0.638  47.800  -8.174  1.00  0.970          O  
ATOM   2092  CB  ARG B 132       1.092  44.948  -6.532  1.00  1.110          C  
ATOM   2093  CG  ARG B 132       1.345  44.480  -5.089  1.00  1.110          C  
ATOM   2094  CD  ARG B 132       2.160  43.248  -5.050  1.00  1.110          C  
ATOM   2095  NE  ARG B 132       2.377  42.761  -3.679  1.00  1.110          N  
ATOM   2096  CZ  ARG B 132       2.821  41.520  -3.363  1.00  1.110          C  
ATOM   2097  NH1 ARG B 132       3.082  40.643  -4.320  1.00  1.110          N  
ATOM   2098  NH2 ARG B 132       3.003  41.168  -2.098  1.00  1.110          N  
ATOM   2099  H   ARG B 132      -1.349  44.517  -6.181  1.00  0.920          H  
ATOM   2100  HA  ARG B 132       0.293  46.818  -5.903  1.00  0.960          H  
ATOM   2101 1HB  ARG B 132       0.754  44.086  -7.107  1.00  1.330          H  
ATOM   2102 2HB  ARG B 132       2.039  45.279  -6.957  1.00  1.330          H  
ATOM   2103 1HG  ARG B 132       1.893  45.258  -4.558  1.00  1.330          H  
ATOM   2104 2HG  ARG B 132       0.405  44.301  -4.575  1.00  1.330          H  
ATOM   2105 1HD  ARG B 132       1.633  42.475  -5.610  1.00  1.330          H  
ATOM   2106 2HD  ARG B 132       3.130  43.439  -5.507  1.00  1.330          H  
ATOM   2107  HE  ARG B 132       2.192  43.405  -2.914  1.00  1.330          H  
ATOM   2108 1HH1 ARG B 132       2.953  40.893  -5.288  1.00  1.330          H  
ATOM   2109 2HH1 ARG B 132       3.416  39.720  -4.081  1.00  1.330          H  
ATOM   2110 1HH2 ARG B 132       2.826  41.822  -1.315  1.00  1.330          H  
ATOM   2111 2HH2 ARG B 132       3.336  40.246  -1.874  1.00  1.330          H  
ATOM   2112  N   GLU B 133      -0.492  46.042  -9.042  1.00  0.790          N  
ATOM   2113  CA  GLU B 133      -0.489  46.613 -10.382  1.00  0.900          C  
ATOM   2114  C   GLU B 133      -1.242  47.932 -10.379  1.00  1.060          C  
ATOM   2115  O   GLU B 133      -0.769  48.914 -10.953  1.00  1.170          O  
ATOM   2116  CB  GLU B 133      -1.112  45.653 -11.402  1.00  1.220          C  
ATOM   2117  CG  GLU B 133      -0.273  44.410 -11.732  1.00  1.220          C  
ATOM   2118  CD  GLU B 133      -0.989  43.450 -12.651  1.00  1.220          C  
ATOM   2119  OE1 GLU B 133      -2.151  43.661 -12.909  1.00  1.220          O  
ATOM   2120  OE2 GLU B 133      -0.374  42.509 -13.094  1.00  1.220          O  
ATOM   2121  H   GLU B 133      -0.919  45.125  -8.882  1.00  0.950          H  
ATOM   2122  HA  GLU B 133       0.541  46.807 -10.675  1.00  1.080          H  
ATOM   2123 1HB  GLU B 133      -2.073  45.304 -11.014  1.00  1.460          H  
ATOM   2124 2HB  GLU B 133      -1.309  46.188 -12.331  1.00  1.460          H  
ATOM   2125 1HG  GLU B 133       0.653  44.729 -12.207  1.00  1.460          H  
ATOM   2126 2HG  GLU B 133      -0.015  43.901 -10.806  1.00  1.460          H  
ATOM   2127  N   PHE B 134      -2.376  47.978  -9.676  1.00  1.120          N  
ATOM   2128  CA  PHE B 134      -3.151  49.200  -9.561  1.00  1.330          C  
ATOM   2129  C   PHE B 134      -2.369  50.352  -8.946  1.00  1.390          C  
ATOM   2130  O   PHE B 134      -2.374  51.458  -9.482  1.00  1.510          O  
ATOM   2131  CB  PHE B 134      -4.412  48.975  -8.740  1.00  1.780          C  
ATOM   2132  CG  PHE B 134      -5.093  50.247  -8.386  1.00  1.780          C  
ATOM   2133  CD1 PHE B 134      -5.821  50.963  -9.316  1.00  1.780          C  
ATOM   2134  CD2 PHE B 134      -4.993  50.736  -7.090  1.00  1.780          C  
ATOM   2135  CE1 PHE B 134      -6.429  52.146  -8.960  1.00  1.780          C  
ATOM   2136  CE2 PHE B 134      -5.597  51.904  -6.735  1.00  1.780          C  
ATOM   2137  CZ  PHE B 134      -6.317  52.616  -7.671  1.00  1.780          C  
ATOM   2138  H   PHE B 134      -2.737  47.119  -9.250  1.00  1.340          H  
ATOM   2139  HA  PHE B 134      -3.448  49.497 -10.567  1.00  1.600          H  
ATOM   2140 1HB  PHE B 134      -5.103  48.347  -9.297  1.00  2.130          H  
ATOM   2141 2HB  PHE B 134      -4.162  48.450  -7.825  1.00  2.130          H  
ATOM   2142  HD1 PHE B 134      -5.904  50.590 -10.338  1.00  2.130          H  
ATOM   2143  HD2 PHE B 134      -4.420  50.173  -6.352  1.00  2.130          H  
ATOM   2144  HE1 PHE B 134      -6.999  52.710  -9.699  1.00  2.130          H  
ATOM   2145  HE2 PHE B 134      -5.508  52.274  -5.715  1.00  2.130          H  
ATOM   2146  HZ  PHE B 134      -6.799  53.551  -7.391  1.00  2.130          H  
ATOM   2147  N   LEU B 135      -1.729  50.110  -7.808  1.00  1.330          N  
ATOM   2148  CA  LEU B 135      -1.001  51.176  -7.132  1.00  1.450          C  
ATOM   2149  C   LEU B 135       0.151  51.676  -7.997  1.00  1.430          C  
ATOM   2150  O   LEU B 135       0.395  52.881  -8.092  1.00  1.600          O  
ATOM   2151  CB  LEU B 135      -0.483  50.646  -5.796  1.00  1.980          C  
ATOM   2152  CG  LEU B 135      -1.570  50.317  -4.730  1.00  1.980          C  
ATOM   2153  CD1 LEU B 135      -0.908  49.599  -3.571  1.00  1.980          C  
ATOM   2154  CD2 LEU B 135      -2.267  51.592  -4.255  1.00  1.980          C  
ATOM   2155  H   LEU B 135      -1.771  49.173  -7.396  1.00  1.600          H  
ATOM   2156  HA  LEU B 135      -1.679  52.006  -6.974  1.00  1.740          H  
ATOM   2157 1HB  LEU B 135       0.069  49.723  -5.995  1.00  2.380          H  
ATOM   2158 2HB  LEU B 135       0.205  51.374  -5.373  1.00  2.380          H  
ATOM   2159  HG  LEU B 135      -2.308  49.652  -5.159  1.00  2.380          H  
ATOM   2160 1HD1 LEU B 135      -1.658  49.338  -2.821  1.00  2.380          H  
ATOM   2161 2HD1 LEU B 135      -0.435  48.682  -3.930  1.00  2.380          H  
ATOM   2162 3HD1 LEU B 135      -0.155  50.241  -3.119  1.00  2.380          H  
ATOM   2163 1HD2 LEU B 135      -3.016  51.331  -3.509  1.00  2.380          H  
ATOM   2164 2HD2 LEU B 135      -1.531  52.258  -3.813  1.00  2.380          H  
ATOM   2165 3HD2 LEU B 135      -2.758  52.090  -5.080  1.00  2.380          H  
ATOM   2166  N   ARG B 136       0.836  50.756  -8.690  1.00  1.280          N  
ATOM   2167  CA  ARG B 136       1.946  51.125  -9.563  1.00  1.320          C  
ATOM   2168  C   ARG B 136       1.484  52.031 -10.698  1.00  1.480          C  
ATOM   2169  O   ARG B 136       2.198  52.944 -11.115  1.00  1.550          O  
ATOM   2170  CB  ARG B 136       2.607  49.876 -10.119  1.00  1.830          C  
ATOM   2171  CG  ARG B 136       3.415  49.083  -9.095  1.00  1.830          C  
ATOM   2172  CD  ARG B 136       3.875  47.786  -9.637  1.00  1.830          C  
ATOM   2173  NE  ARG B 136       4.642  47.032  -8.652  1.00  1.830          N  
ATOM   2174  CZ  ARG B 136       5.015  45.739  -8.776  1.00  1.830          C  
ATOM   2175  NH1 ARG B 136       4.685  45.045  -9.849  1.00  1.830          N  
ATOM   2176  NH2 ARG B 136       5.720  45.167  -7.812  1.00  1.830          N  
ATOM   2177  H   ARG B 136       0.609  49.763  -8.573  1.00  1.540          H  
ATOM   2178  HA  ARG B 136       2.682  51.665  -8.968  1.00  1.580          H  
ATOM   2179 1HB  ARG B 136       1.840  49.212 -10.516  1.00  2.200          H  
ATOM   2180 2HB  ARG B 136       3.268  50.145 -10.940  1.00  2.200          H  
ATOM   2181 1HG  ARG B 136       4.298  49.658  -8.822  1.00  2.200          H  
ATOM   2182 2HG  ARG B 136       2.823  48.903  -8.206  1.00  2.200          H  
ATOM   2183 1HD  ARG B 136       3.000  47.197  -9.917  1.00  2.200          H  
ATOM   2184 2HD  ARG B 136       4.503  47.956 -10.510  1.00  2.200          H  
ATOM   2185  HE  ARG B 136       4.924  47.521  -7.810  1.00  2.200          H  
ATOM   2186 1HH1 ARG B 136       4.148  45.475 -10.588  1.00  2.200          H  
ATOM   2187 2HH1 ARG B 136       4.971  44.080  -9.936  1.00  2.200          H  
ATOM   2188 1HH2 ARG B 136       5.977  45.698  -6.990  1.00  2.200          H  
ATOM   2189 2HH2 ARG B 136       6.008  44.204  -7.898  1.00  2.200          H  
ATOM   2190  N   GLN B 137       0.275  51.773 -11.186  1.00  1.580          N  
ATOM   2191  CA  GLN B 137      -0.354  52.498 -12.281  1.00  1.780          C  
ATOM   2192  C   GLN B 137      -1.166  53.731 -11.862  1.00  1.910          C  
ATOM   2193  O   GLN B 137      -1.760  54.383 -12.727  1.00  2.120          O  
ATOM   2194  CB  GLN B 137      -1.305  51.552 -13.005  1.00  2.410          C  
ATOM   2195  CG  GLN B 137      -0.651  50.387 -13.709  1.00  2.410          C  
ATOM   2196  CD  GLN B 137      -1.697  49.404 -14.179  1.00  2.410          C  
ATOM   2197  OE1 GLN B 137      -2.868  49.543 -13.806  1.00  2.410          O  
ATOM   2198  NE2 GLN B 137      -1.298  48.424 -14.980  1.00  2.410          N  
ATOM   2199  H   GLN B 137      -0.233  50.964 -10.807  1.00  1.900          H  
ATOM   2200  HA  GLN B 137       0.429  52.826 -12.961  1.00  2.140          H  
ATOM   2201 1HB  GLN B 137      -2.005  51.144 -12.270  1.00  2.890          H  
ATOM   2202 2HB  GLN B 137      -1.887  52.107 -13.736  1.00  2.890          H  
ATOM   2203 1HG  GLN B 137      -0.117  50.762 -14.579  1.00  2.890          H  
ATOM   2204 2HG  GLN B 137       0.039  49.884 -13.040  1.00  2.890          H  
ATOM   2205 1HE2 GLN B 137      -1.959  47.748 -15.312  1.00  2.890          H  
ATOM   2206 2HE2 GLN B 137      -0.338  48.356 -15.252  1.00  2.890          H  
ATOM   2207  N   ARG B 138      -1.243  54.016 -10.560  1.00  1.860          N  
ATOM   2208  CA  ARG B 138      -2.066  55.102 -10.049  1.00  2.090          C  
ATOM   2209  C   ARG B 138      -1.354  56.450 -10.130  1.00  2.420          C  
ATOM   2210  O   ARG B 138      -1.955  57.477  -9.815  1.00  2.840          O  
ATOM   2211  OXT ARG B 138      -0.308  56.549 -10.769  1.00  3.130          O  
ATOM   2212  CB  ARG B 138      -2.461  54.811  -8.602  1.00  2.680          C  
ATOM   2213  CG  ARG B 138      -3.437  55.799  -7.952  1.00  2.680          C  
ATOM   2214  CD  ARG B 138      -3.835  55.371  -6.598  1.00  2.680          C  
ATOM   2215  NE  ARG B 138      -2.703  55.398  -5.685  1.00  2.680          N  
ATOM   2216  CZ  ARG B 138      -2.746  55.119  -4.365  1.00  2.680          C  
ATOM   2217  NH1 ARG B 138      -3.886  54.813  -3.775  1.00  2.680          N  
ATOM   2218  NH2 ARG B 138      -1.627  55.158  -3.658  1.00  2.680          N  
ATOM   2219  H   ARG B 138      -0.702  53.466  -9.888  1.00  2.230          H  
ATOM   2220  HA  ARG B 138      -2.974  55.152 -10.649  1.00  2.510          H  
ATOM   2221 1HB  ARG B 138      -2.923  53.824  -8.554  1.00  3.220          H  
ATOM   2222 2HB  ARG B 138      -1.560  54.767  -7.992  1.00  3.220          H  
ATOM   2223 1HG  ARG B 138      -2.968  56.769  -7.836  1.00  3.220          H  
ATOM   2224 2HG  ARG B 138      -4.327  55.894  -8.572  1.00  3.220          H  
ATOM   2225 1HD  ARG B 138      -4.610  56.034  -6.217  1.00  3.220          H  
ATOM   2226 2HD  ARG B 138      -4.202  54.360  -6.645  1.00  3.220          H  
ATOM   2227  HE  ARG B 138      -1.800  55.626  -6.086  1.00  3.220          H  
ATOM   2228 1HH1 ARG B 138      -4.747  54.801  -4.298  1.00  3.220          H  
ATOM   2229 2HH1 ARG B 138      -3.903  54.609  -2.785  1.00  3.220          H  
ATOM   2230 1HH2 ARG B 138      -0.752  55.392  -4.110  1.00  3.220          H  
ATOM   2231 2HH2 ARG B 138      -1.644  54.955  -2.669  1.00  3.220          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -788.205 57.3652 734.305 -48.3023 14.8108 34.2723 364.9 -378.552 -0.66177 -5.70162 -360.721 -31.311 -153.705 0 -5.02946 -9.27933 0 8.66571 -0.4516 8.51073 72.4821 127.733 -14.4835 10.6361 -63.1165 -24.264 45.0016 -405.102
GLY:NtermProteinFull_1 -1.80514 0.16487 0.55958 -0.0005 0 0 0.11867 -0.57273 -0 -0 -0.91153 0.32971 0 0 0 0 0 0.03831 0.01223 0 0 0 0 0 0.83697 0 0.03923 -1.19034
SER_2 -3.03492 0.1697 3.28445 -0.02695 0 0.04697 1.76319 -1.42884 -0.01458 -0.07435 -1.508 -1.13728 0 0 -1.25855 0 0 0.00601 -0.00808 0.05372 0.93403 0 -0.33617 0.63813 -0.77834 -0.02775 0.11478 -2.62281
MET_3 -1.06799 0.03325 1.29433 -0.61437 0.16341 0.19231 0.33509 -0.57381 -0 -0 0.14823 -0.14729 0 0 0 0 0 0.02185 -0.08188 0.00808 0.95409 0 0.11491 0 0.60916 -0.3115 0.12879 1.20667
GLY_4 -1.74314 0.12476 2.50874 -0.00025 0 0 0.87652 -1.12922 -0.01458 -0.07435 -0.77308 -0.17781 0 0 -0.91029 0 0 0.0529 -0.09397 0 0 0 -0.86316 0 0.83697 -0.28925 0.10781 -1.5614
LYS_5 -3.32357 0.23829 3.56243 -0.29866 0.03721 0.13829 1.8888 -1.71252 -0 -0 -1.21352 -0.01407 0 0 0 0 0 0.17953 -0.01728 0.00058 1.89645 0 -0.08289 0 -1.5107 -0.03791 0.15013 -0.11942
ASP_6 -4.87853 0.27115 5.64081 -0.11323 0.0063 0.34424 2.45041 -2.54473 -0 -0 -2.34023 -0.43043 0 0 0 0 0 0.15246 -0.06238 0.00968 0 1.68765 0.13566 0 -2.3716 -0.18722 0.25643 -1.97354
GLU_7 -3.95787 0.26833 5.13044 -0.45736 0.24808 1.4435 1.62325 -2.27471 -0.03253 -0.24076 -1.69029 -2.99961 0 0 0 0 0 0.05135 -0.0159 0.02634 0 4.00729 -0.2765 0 -2.7348 -0.46106 0.22227 -2.12056
ALA_8 -3.95199 0.18381 4.62559 -0.02032 0 0 2.45353 -2.37572 -0.0266 -0.16083 -0.99188 -0.35738 0 0 0 0 0 0.02961 0.00355 0 0 0 -0.03303 0 1.8394 -0.32543 0.1637 1.05603
LEU_9 -9.20795 0.97838 4.62065 -0.48394 0.17462 0.11698 2.99449 -3.06228 -0 -0 -2.14814 0.2162 0 0 0 0 0 0.02645 0.02561 0.07504 0.3624 0 -0.27899 0 0.18072 -0.15957 0.40952 -5.15979
GLU_10 -6.28432 0.39519 6.93233 -0.21146 0.02656 0.29288 3.11254 -3.26243 -0.00593 -0.07993 -3.27583 -0.58929 0 0 0 -0.75477 0 0.00989 0.02445 0.01682 0 3.0081 -0.23037 0 -2.7348 -0.39815 0.44145 -3.56706
LYS_11 -5.21906 0.55102 8.26841 -0.76062 0.11828 0.73271 4.06464 -3.51364 -0 -0 -6.51078 -0.00452 0 0 0 -0.77241 0 0.01313 -0.02038 0.19123 2.90247 0 0.03126 0 -1.5107 -0.31657 0.49354 -1.26198
ASP_12 -5.55073 0.49803 5.85418 -0.10421 0.00466 0.31366 2.7245 -2.95238 -0 -0 -2.56434 -0.39278 0 0 0 0 0 0.00353 -0.05381 0.00078 0 1.68818 0.15693 0 -2.3716 -0.22647 0.62979 -2.34207
LEU_13 -8.05028 0.80521 4.8601 -0.68559 0.26294 0.25544 2.84611 -3.1389 -0 -0 -3.03488 0.0994 0 0 0 0 0 0.00352 -0.0241 0.05436 0.88334 0 -0.23256 0 0.18072 -0.23826 0.50695 -4.64648
ASN_14 -4.60432 0.13665 5.6528 -0.17924 0.03193 0.26509 2.44635 -2.69045 -0 -0 -2.14068 -0.29316 0 0 0 0 0 0.01003 -0.01777 0.00157 0 1.41701 0.40397 0 -0.93687 -0.02212 0.38293 -0.13628
ASP_15 -5.20912 0.48162 8.31973 -0.10477 0.00742 0.31744 3.92849 -3.51773 -0 -0 -6.43469 -0.23677 0 0 0 -0.77241 0 0.00573 0.01041 0.01369 0 1.82176 0.1037 0 -2.3716 -0.03946 0.33997 -3.3366
VAL_16 -8.20351 0.8367 4.75004 -0.31057 0.19709 0.07127 3.18908 -3.26416 -0.01268 -0.12378 -2.84297 -0.20626 0 0 0 0 0 0.00941 -0.06359 0.01661 0.12864 0 -0.32365 0 1.9342 -0.14396 0.39391 -3.96819
SER_17 -4.82995 0.29254 5.53153 -0.02845 0 0.06567 2.54615 -2.71594 -0 -0 -2.32501 -0.56487 0 0 0 0 0 0.0055 0.10231 0.00015 0.75934 0 0.34175 0.60068 -0.77834 0.03627 0.29184 -0.66886
LYS_18 -4.90242 0.28376 5.30139 -0.40831 0.0542 0.21559 2.45995 -2.49887 -0 -0 -2.09049 -0.11639 0 0 0 0 0 0.00233 -0.00411 0.0058 1.9576 0 0.05765 0 -1.5107 0.01236 0.16513 -1.01554
GLU_19 -6.20609 0.3357 6.06827 -0.21737 0.03375 0.30983 2.97193 -2.97692 -0.01268 -0.12378 -2.18803 -0.6021 0 0 0 0 0 0.004 0.01958 0.00993 0 3.00746 -0.30208 0 -2.7348 -0.40418 0.24465 -2.76293
ILE_20 -8.71358 1.10651 5.24988 -0.51636 0.5102 0.10274 2.90192 -3.30378 -0.00104 -0.00568 -2.89606 -0.00061 0 0 0 0 0 0.00108 -0.03946 0.04446 0.46739 0 -0.44709 0 0.73287 -0.25407 0.6038 -4.45687
ASN_21 -4.6388 0.18992 5.35897 -0.18358 0.04141 0.27229 2.40943 -2.63508 -0 -0 -2.78483 -0.31237 0 0 0 0 0 0.00537 -0.00108 0.00022 0 1.42444 0.40241 0 -0.93687 0.10793 0.57517 -0.70505
LEU_22 -5.2387 0.27501 5.37425 -0.47396 0.18214 0.1071 2.56763 -2.53777 -0 -0 -3.0456 0.23229 0 0 0 0 0 0.00831 -0.00982 0.05735 0.53429 0 -0.23615 0 0.18072 -0.03348 0.26349 -1.7929
MET_23 -7.62306 0.5082 4.89859 -0.55821 0.15983 0.17121 2.73975 -2.66979 -0 -0 -2.7302 0.013 0 0 0 0 0 0.00472 -0.03775 0.19681 1.05455 0 0.04297 0 0.60916 -0.07024 0.21192 -3.07854
LEU_24 -5.8902 0.30321 4.35196 -0.68704 0.22294 0.25619 2.5307 -2.60602 -0 -0 -2.61806 0.11501 0 0 0 0 0 0.00153 0.08379 0.00642 0.81913 0 -0.21361 0 0.18072 -0.02521 0.23965 -2.92889
SER_25 -3.83977 0.16437 4.85589 -0.02743 0 0.06344 2.33085 -2.38123 -0.00104 -0.00568 -2.47135 -0.5913 0 0 0 0 0 0.00528 -0.00175 0.00039 0.71394 0 0.33342 0.60077 -0.77834 0.07604 0.2225 -0.73102
THR_26 -5.78437 0.42177 5.36784 -0.20554 0.13344 0.07464 2.94412 -2.76954 -0 -0 -3.04544 -0.08152 0 0 0 0 0 0.00913 0.0798 0.01363 0.07694 0 -0.00957 2.25767 -1.0874 0.13949 0.20426 -1.26065
TYR_27 -10.1967 1.13916 4.68036 -0.95837 0.05524 0.3348 3.18854 -3.31 -0 -0 -2.37834 -0.30534 0 0 0 0 0 0.00861 0.00596 0.078 0 1.97428 -0.41409 0.0313 1.2797 0.07491 0.33394 -4.37803
ALA_28 -4.28845 0.17362 4.39203 -0.02163 0 0 2.31 -2.44188 -0 -0 -2.26018 -0.35737 0 0 0 0 0 0.01313 0.06457 0 0 0 -0.30301 0 1.8394 -0.21195 0.32313 -0.76858
LYS_29 -4.90582 0.37407 6.96472 -0.43928 0.05153 0.28045 3.55103 -2.998 -0 -0 -4.57487 0.10213 0 0 0 0 0 0.01417 0.00398 0.02447 2.3629 0 0.06041 0 -1.5107 -0.33773 0.25921 -0.71734
LEU_30 -6.94638 0.63533 5.41787 -0.49519 0.21514 0.12124 2.84125 -2.98631 -0.01069 -0.11577 -2.86103 0.22781 0 0 0 0 0 0.00671 -0.02558 0.09016 0.31927 0 -0.27992 0 0.18072 -0.25905 0.37717 -3.54727
LEU_31 -6.09531 0.5173 4.90666 -0.49698 0.20087 0.11581 2.58115 -2.73665 -0 -0 -2.64986 0.22462 0 0 0 0 0 0.01435 0.02903 0.01204 0.38447 0 -0.2626 0 0.18072 -0.3162 0.55176 -2.83881
SER_32 -3.64523 0.21034 4.44589 -0.02719 0 0.06352 2.28885 -2.25034 -0 -0 -2.03366 -0.59463 0 0 0 0 0 0.00728 0.00077 0.00177 0.67644 0 0.339 0.60001 -0.77834 -0.0201 0.37497 -0.34065
GLU_33 -5.34568 0.41238 6.989 -0.21732 0.03003 0.30559 3.54486 -3.20976 -0.01069 -0.11577 -4.39152 -0.59809 0 0 0 0 0 0.01538 -0.02637 0.0021 0 3.01703 -0.21252 0 -2.7348 -0.12494 0.14731 -2.52379
ARG_34 -7.7899 0.49824 8.10591 -0.59455 0.10651 0.317 3.22643 -3.63011 -0.0176 -0.15068 -2.58974 0.3814 0 0 0 0 0 0.0071 0.0063 0.12998 2.63861 0 -0.07931 0 -1.2888 -0.44791 0.35987 -0.81123
ALA_35 -3.70636 0.20515 4.17476 -0.02144 0 0 2.46115 -2.33999 -0 -0 -2.35431 -0.36692 0 0 0 0 0 0.0175 0.00903 0 0 0 -0.23148 0 1.8394 -0.37902 0.38168 -0.31084
ALA_36 -3.58611 0.14721 3.57136 -0.02157 0 0 2.11193 -2.15443 -0 -0 -2.072 -0.36071 0 0 0 0 0 0.0047 -0.02693 0 0 0 -0.20514 0 1.8394 -0.36146 0.21012 -0.90363
VAL_37 -5.50113 0.59281 4.67349 -0.30619 0.17867 0.06764 2.91014 -2.70148 -0 -0 -2.23477 -0.06723 0 0 0 0 0 0.00632 -0.05294 0.00331 0.05071 0 -0.40046 0 1.9342 -0.14029 0.23369 -0.7535
ASP_38 -6.0559 0.32001 6.55793 -0.10629 0.00822 0.3224 2.90391 -3.20512 -0 -0 -3.50525 -0.34603 0 0 0 0 0 0.02608 -0.00974 0.02546 0 1.71398 0.25824 0 -2.3716 -0.02806 0.33478 -3.15697
ALA_39 -4.22864 0.20766 4.90446 -0.02131 0 0 2.39125 -2.58707 -0.00405 -0.0241 -2.03855 -0.35671 0 0 0 0 0 0.00782 0.02152 0 0 0 -0.24093 0 1.8394 -0.26275 0.36155 -0.03043
SER_40 -4.09312 0.22912 5.15189 -0.02687 0 0.06265 2.52755 -2.42613 -0.00443 -0.04942 -2.08213 -0.62055 0 0 0 0 0 0.01291 0.02917 6e-05 0.62293 0 0.35122 0.60266 -0.77834 -0.0389 0.20838 -0.32136
TYR_41 -10.0226 1.19404 4.11287 -0.61637 0.01975 0.26242 3.071 -3.05939 -0 -0 -2.52188 -0.23745 0 0 0 0 0 0.00832 -0.04206 0.35325 0 2.88991 0.05067 0.00025 1.2797 0.05446 0.23918 -2.96391
ILE_42 -6.20678 0.34153 5.63283 -0.50236 0.33904 0.1017 2.74528 -2.87107 -0 -0 -2.67588 0.01135 0 0 0 0 0 0.00407 -0.04219 0.09431 0.50904 0 -0.43972 0 0.73287 -0.07307 0.36419 -1.93485
ASP_43 -4.33795 0.16514 5.71409 -0.10614 0.00838 0.32345 2.4428 -2.61271 -0 -0 -2.27593 -0.30529 0 0 0 0 0 0.00743 -0.0302 0.04876 0 1.7127 0.25327 0 -2.3716 -0.06904 0.41093 -1.02189
GLU_44 -5.29625 0.45518 5.47862 -0.45058 0.06103 0.87797 2.42893 -2.56731 -0.00443 -0.04942 -2.24605 -0.48277 0 0 0 0 0 0.01072 -0.02623 0.01474 0 3.37313 -0.27234 0 -2.7348 -0.30406 0.33199 -1.40194
ILE_45 -8.35083 0.63484 4.50048 -0.49776 0.31258 0.10147 2.69957 -2.95403 -0 -0 -2.44087 -0.03189 0 0 0 0 0 0.00732 -0.06786 0.13598 0.54542 0 -0.45406 0 0.73287 -0.19922 0.26358 -5.06241
ASP_46 -5.2019 0.2302 6.83152 -0.2059 0.00109 0.67143 2.52152 -3.00192 -0.01867 -0.13192 -3.51764 -0.08356 0 0 0 0 0 0.01507 -0.01896 0.03862 0 3.14559 0.3035 0 -2.3716 -0.00316 0.39978 -0.39691
GLU_47 -5.06951 0.20092 7.34566 -0.44971 0.06318 0.89765 3.19979 -3.11424 -0.01867 -0.13192 -4.08196 -0.45355 0 0 0 -0.56655 0 0.00784 0.06833 0.0202 0 3.31499 -0.27832 0 -2.7348 -0.24352 0.33926 -1.68493
LEU_48 -8.71837 0.92578 5.22024 -0.46609 0.13371 0.10819 3.34585 -3.30315 -0 -0 -2.45561 0.1999 0 0 0 0 0 0.01092 0.04138 0.24888 0.38097 0 -0.2701 0 0.18072 -0.37353 0.32429 -4.46602
PHE_49 -6.58948 0.5231 5.81877 -0.83747 0.03348 0.24632 3.28215 -3.23114 -0 -0 -2.60364 -0.07162 0 0 0 0 0 0.00903 0.02192 0.00867 0 1.81348 -0.46148 0 1.0402 -0.10648 0.36294 -0.74125
LYS_50 -6.22095 0.23528 8.31729 -0.47544 0.14982 0.25048 3.20896 -3.59568 -0 -0 -5.556 0.13 0 0 0 -0.56655 0 0.01486 0.04308 0.0561 2.52694 0 0.00098 0 -1.5107 -0.17645 0.33293 -2.83506
GLU_51 -5.82634 0.52265 5.34891 -0.33675 0.08171 0.38658 2.72203 -2.83761 -0 -0 -2.36046 -0.59531 0 0 0 0 0 0.01833 -0.00832 0.01332 0 3.25411 -0.10969 0 -2.7348 -0.35251 0.33292 -2.48123
ALA_52 -6.07553 0.46711 4.10092 -0.02247 0 0 2.89302 -2.88496 -0 -0 -2.51381 -0.36639 0 0 0 0 0 0.00958 -0.04023 0 0 0 -0.28805 0 1.8394 -0.38637 0.30465 -2.96314
ASN_53 -5.82419 0.38443 6.27388 -0.17987 0.02118 0.26346 3.20665 -3.24824 -0.00029 -0.00986 -2.4715 -0.32265 0 0 0 0 0 0.00398 0.02171 0.01696 0 1.45688 0.56736 0 -0.93687 -0.09466 0.28861 -0.58303
ALA_54 -5.17149 0.28656 4.38435 -0.0213 0 0 2.84556 -2.7335 -0 -0 -2.23251 -0.35949 0 0 0 0 0 0.00294 -0.04605 0 0 0 -0.21754 0 1.8394 -0.03348 0.25877 -1.19777
ILE_55 -10.0301 1.31682 4.8107 -0.51864 0.52882 0.10301 3.16638 -3.46883 -0 -0 -2.52122 0.00615 0 0 0 0 0 0.01029 -0.06472 0.21468 0.50029 0 -0.48016 0 0.73287 -0.13983 0.42852 -5.40497
GLU_56 -6.15766 0.39324 5.46079 -0.34705 0.09489 0.41467 2.59656 -2.81912 -0.00029 -0.00986 -2.5716 -0.65618 0 0 0 0 0 0.00612 -0.03295 0.02607 0 3.37078 -0.20805 0 -2.7348 -0.22462 0.47943 -2.91962
ASN_57 -5.89576 0.41904 6.335 -0.17823 0.02306 0.261 2.93415 -3.14249 -0 -0 -2.62143 -0.30841 0 0 0 0 0 0.00346 -0.02589 0.0063 0 1.4261 0.48058 0 -0.93687 -0.19532 0.34662 -1.06909
PHE_58 -9.44295 0.56872 5.25181 -0.58224 0.3208 0.2896 2.90312 -3.52689 -0.01346 -0.11909 -2.05721 -0.31856 0 0 0 0 0 0.02404 -0.02595 0.35326 0 3.12824 0.00407 0 1.0402 -0.0223 0.32609 -1.89872
LEU_59 -9.03248 0.53982 5.74114 -0.64405 0.16665 0.21226 2.71566 -3.29364 -0 -0 -2.6493 0.09675 0 0 0 0 0 0.02244 0.16649 0.02252 0.94408 0 -0.25398 0 0.18072 -0.20427 0.49533 -4.77385
ILE_60 -6.43841 0.39099 6.37913 -0.49825 0.36722 0.10017 2.84192 -3.0936 -0.00353 -0.02559 -2.51465 0.04105 0 0 0 0 0 0.02145 -0.06316 0.03002 0.51364 0 -0.44929 0 0.73287 -0.08576 0.50085 -1.25294
GLN_61 -5.66446 0.33865 6.11045 -0.25053 0.03301 0.18466 2.5892 -2.95699 -0.02519 -0.25088 -3.42632 -0.421 0 0 0 0 0 0.03097 0.01671 0.15938 0 2.76853 -0.0084 0 -0.18838 -0.01926 0.35667 -0.62319
LYS_62 -7.30225 0.4855 8.96458 -0.37995 0.05508 0.19208 4.33329 -3.84714 -0 -0 -5.18012 0.33825 0 0 -0.34164 0 0 0.06738 -0.00627 0.08032 2.50907 0 0.01316 0 -1.5107 -0.19211 0.40937 -1.3121
ARG_63 -7.30587 0.38303 7.61286 -0.4388 0.05408 0.21751 3.24294 -3.40361 -0 -0 -3.61176 0.35078 0 0 0 -0.72693 0 0.01914 -0.0058 0.07022 2.08441 0 -0.06705 0 -1.2888 -0.33368 0.39991 -2.74741
GLU_64 -5.10792 0.19592 6.03362 -0.20786 0.02579 0.2872 2.46791 -2.7663 -0.02131 -0.23173 -2.41095 -0.59279 0 0 0 0 0 0.05636 0.14932 0.01377 0 3.01585 -0.2001 0 -2.7348 -0.42737 0.26642 -2.18898
PHE_65 -5.77364 0.41172 5.14534 -1.01809 0.07765 0.3635 2.3835 -2.59255 -0.00353 -0.02559 -1.26452 -0.03312 0 0 0 0 0 0.27055 -0.00611 0.27835 0 1.79903 -0.43764 0 1.0402 -0.22173 0.17716 0.57051
LEU_66 -5.83233 0.32036 4.87015 -0.48549 0.24991 0.11012 1.99087 -2.56886 -0.01301 -0.15595 -1.38206 0.23684 0 0 0 0 0 0.36063 -0.01188 0.04005 0.3228 0 -0.28392 0 0.18072 -0.14613 0.22507 -1.97211
ARG_67 -4.33796 0.26209 4.72416 -0.44566 0.0535 0.22496 1.66589 -2.08591 -0.0175 -0.12599 -0.91378 0.32988 0 0 0 0 0 0.12165 -0.05519 0.15784 2.05968 0 -0.16129 0 -1.2888 -0.43505 0.22388 -0.04359
GLN_68 -2.74514 0.13767 3.38466 -0.69485 0.11035 0.7606 1.4809 -1.53836 -0.00958 -0.09993 -1.24337 -0.61626 0 0 0 0 0 0.09101 -0.0488 0.00387 0 2.19589 -0.14649 0 -0.18838 -0.54879 0.23801 0.52301
ARG:CtermProteinFull_69 -3.55866 0.21819 3.26606 -0.7888 0.32189 0.71906 1.33578 -1.53561 -0.03051 -0.28195 -0.59732 0.1675 0 0 0 0 0 0.0512 0 0.15584 2.37163 0 0 0 -1.2888 -0.28124 0.36869 0.61296
GLY:NtermProteinFull_70 -1.81645 0.1641 0.54324 -0.0005 0 0 0.11586 -0.56824 -0 -0 -0.89752 0.32873 0 0 0 0 0 0.03547 0.01222 0 0 0 0 0 0.83697 0 0.04147 -1.20465
SER_71 -2.94192 0.16285 3.27251 -0.02702 0 0.04709 1.75374 -1.41313 -0.01513 -0.07806 -1.53925 -1.13929 0 0 -1.25618 0 0 0.00695 -0.00902 0.05365 0.94864 0 -0.3302 0.64188 -0.77834 -0.02788 0.1195 -2.5486
MET_72 -1.07429 0.03311 1.30387 -0.61491 0.16384 0.19235 0.34121 -0.57795 -0 -0 0.15433 -0.14914 0 0 0 0 0 0.02131 -0.08177 0.0081 0.95485 0 0.1167 0 0.60916 -0.31149 0.13071 1.21999
GLY_73 -1.73227 0.12423 2.51409 -0.00024 0 0 0.88098 -1.12898 -0.01513 -0.07806 -0.80508 -0.1775 0 0 -0.91454 0 0 0.05132 -0.0923 0 0 0 -0.8683 0 0.83697 -0.2874 0.10857 -1.58365
LYS_74 -3.31094 0.2491 3.56286 -0.29894 0.03744 0.13863 1.9213 -1.71386 -0 -0 -1.20122 -0.01359 0 0 0 0 0 0.18929 -0.01587 0.00054 1.89514 0 -0.08297 0 -1.5107 -0.03499 0.14808 -0.04067
ASP_75 -4.97331 0.25158 5.72202 -0.11284 0.00574 0.34224 2.44349 -2.57909 -0 -0 -2.29738 -0.4443 0 0 0 0 0 0.15336 -0.06452 0.02078 0 1.68792 0.13102 0 -2.3716 -0.18191 0.23497 -2.03182
GLU_76 -4.08746 0.27036 5.34392 -0.4582 0.24733 1.44424 1.64719 -2.3542 -0.04245 -0.30634 -1.68967 -3.00161 0 0 0 0 0 0.04653 0.00296 0.02623 0 4.00649 -0.28467 0 -2.7348 -0.462 0.2066 -2.17957
ALA_77 -4.00259 0.20273 4.70419 -0.02039 0 0 2.50219 -2.42428 -0.0265 -0.15945 -1.0453 -0.3581 0 0 0 0 0 0.02116 0.00625 0 0 0 -0.05316 0 1.8394 -0.35226 0.18352 1.0174
LEU_78 -8.9402 0.694 4.69668 -0.48511 0.17245 0.11393 3.04957 -3.06597 -0 -0 -2.11124 0.22707 0 0 0 0 0 0.02385 -0.0105 0.02451 0.39729 0 -0.26707 0 0.18072 -0.1725 0.32825 -5.14427
GLU_79 -6.31511 0.29084 7.11603 -0.21241 0.03823 0.31059 3.0799 -3.28911 -0.01596 -0.14689 -3.28498 -0.60172 0 0 0 -0.72693 0 0.01809 0.00386 0.1281 0 3.01581 -0.20713 0 -2.7348 -0.37526 0.34 -3.56883
LYS_80 -5.20594 0.54856 8.2611 -0.76292 0.12067 0.73723 4.06112 -3.50827 -0 -0 -6.53586 -0.00444 0 0 0 -0.77253 0 0.01011 -0.02438 0.19766 2.89348 0 0.02142 0 -1.5107 -0.28659 0.47076 -1.28951
ASP_81 -5.52113 0.48936 5.82137 -0.10383 0.00408 0.31125 2.68643 -2.93311 -0 -0 -2.60162 -0.41079 0 0 0 0 0 0.00402 -0.0577 0.00019 0 1.68549 0.1549 0 -2.3716 -0.2105 0.57281 -2.48038
LEU_82 -7.96044 0.76377 4.86977 -0.67778 0.23383 0.24359 2.84358 -3.143 -0 -0 -3.03372 0.09959 0 0 0 0 0 0.00484 -0.01775 0.06629 0.87475 0 -0.23188 0 0.18072 -0.23416 0.46028 -4.65774
ASN_83 -4.57525 0.12933 5.62869 -0.17943 0.03201 0.26549 2.43619 -2.67943 -0 -0 -2.1174 -0.29245 0 0 0 0 0 0.01082 -0.01983 0.00198 0 1.41843 0.39463 0 -0.93687 -0.01791 0.37024 -0.13078
ASP_84 -5.19563 0.48016 8.30305 -0.10442 0.00709 0.31603 3.91452 -3.50969 -0 -0 -6.42629 -0.24059 0 0 0 -0.77253 0 0.00487 0.01009 0.0142 0 1.82158 0.11311 0 -2.3716 -0.0361 0.33958 -3.33258
VAL_85 -8.18162 0.84117 4.74196 -0.31109 0.19821 0.07143 3.17362 -3.25761 -0.01266 -0.12346 -2.82817 -0.21079 0 0 0 0 0 0.00871 -0.06359 0.0168 0.13045 0 -0.32315 0 1.9342 -0.14106 0.40057 -3.93607
SER_86 -4.81108 0.28914 5.51436 -0.02846 0 0.06571 2.53802 -2.70979 -0 -0 -2.29777 -0.56459 0 0 0 0 0 0.00544 0.10193 0.00013 0.7612 0 0.34183 0.60073 -0.77834 0.03618 0.29577 -0.63959
LYS_87 -4.90114 0.2848 5.29944 -0.4083 0.05411 0.21565 2.4583 -2.49813 -0 -0 -2.09041 -0.1166 0 0 0 0 0 0.00227 -0.00396 0.00587 1.95821 0 0.05741 0 -1.5107 0.01187 0.16497 -1.01636
GLU_88 -6.20035 0.3316 6.06798 -0.21742 0.03374 0.30988 2.97065 -2.97561 -0.01266 -0.12346 -2.1883 -0.60208 0 0 0 0 0 0.00425 0.02281 0.0096 0 3.00709 -0.29996 0 -2.7348 -0.40417 0.24128 -2.75993
ILE_89 -8.71646 1.09718 5.2529 -0.51552 0.50635 0.10256 2.9099 -3.30527 -0.00086 -0.00468 -2.89289 0.00251 0 0 0 0 0 0.00123 -0.03775 0.04478 0.46579 0 -0.44485 0 0.73287 -0.25029 0.59068 -4.46183
ASN_90 -4.65431 0.18768 5.36205 -0.18355 0.04114 0.27223 2.41103 -2.63833 -0 -0 -2.78359 -0.31243 0 0 0 0 0 0.00461 -0.00222 0.00025 0 1.42448 0.40181 0 -0.93687 0.11073 0.56466 -0.73064
LEU_91 -5.24136 0.27596 5.37566 -0.47397 0.18166 0.10701 2.56739 -2.53774 -0 -0 -3.04154 0.23201 0 0 0 0 0 0.01009 -0.01126 0.05769 0.53731 0 -0.23543 0 0.18072 -0.0321 0.26187 -1.78603
MET_92 -7.6748 0.5488 4.88259 -0.55388 0.15716 0.17054 2.73367 -2.67126 -0 -0 -2.74215 0.01111 0 0 0 0 0 0.00675 -0.03891 0.20771 1.0517 0 0.0397 0 0.60916 -0.07164 0.21052 -3.12322
LEU_93 -5.97034 0.35107 4.34607 -0.68609 0.22164 0.25356 2.54472 -2.62265 -0 -0 -2.62313 0.11713 0 0 0 0 0 0.00161 0.08925 0.0059 0.81713 0 -0.21333 0 0.18072 -0.0275 0.2438 -2.97041
SER_94 -3.83963 0.15939 4.84947 -0.02746 0 0.06349 2.33016 -2.37955 -0.00086 -0.00468 -2.46726 -0.58957 0 0 0 0 0 0.00538 -0.00356 0.00043 0.71699 0 0.33296 0.60075 -0.77834 0.07559 0.22595 -0.73036
THR_95 -5.80906 0.44658 5.36657 -0.20552 0.13249 0.07452 2.94357 -2.77257 -0 -0 -3.02902 -0.07488 0 0 0 0 0 0.00731 0.09275 0.01585 0.07685 0 -0.01037 2.2574 -1.0874 0.13904 0.20542 -1.23047
TYR_96 -9.97897 0.89794 4.86262 -0.85835 0.03613 0.27888 3.10829 -3.27384 -0 -0 -2.30135 -0.31658 0 0 0 0 0 0.00928 0.0073 0.09836 0 1.93374 -0.42623 0.00147 1.2797 0.08303 0.37545 -4.18313
ALA_97 -4.27 0.18149 4.37843 -0.02162 0 0 2.32713 -2.43341 -0 -0 -2.28423 -0.35417 0 0 0 0 0 0.01626 0.05846 0 0 0 -0.29707 0 1.8394 -0.19898 0.366 -0.6923
LYS_98 -4.91009 0.36735 6.96538 -0.43993 0.05154 0.2819 3.56445 -2.99764 -0 -0 -4.60392 0.09998 0 0 0 0 0 0.01083 -0.0023 0.02654 2.37231 0 0.05938 0 -1.5107 -0.33582 0.2616 -0.73914
LEU_99 -6.81524 0.47311 5.40384 -0.49339 0.21239 0.1214 2.78797 -3.00789 -0.0103 -0.11412 -2.8777 0.22882 0 0 0 0 0 0.00516 -0.00066 0.09098 0.30641 0 -0.28428 0 0.18072 -0.26829 0.33603 -3.72502
LEU_100 -6.5215 0.5015 5.17243 -0.48523 0.17948 0.11163 2.92547 -2.90232 -0 -0 -2.50235 0.22062 0 0 0 0 0 0.01084 0.05997 0.0036 0.37368 0 -0.26847 0 0.18072 -0.32399 0.45355 -2.81035
SER_101 -3.65093 0.21008 4.47018 -0.02701 0 0.06319 2.3118 -2.25425 -0 -0 -2.0345 -0.59524 0 0 0 0 0 0.0046 0.00968 0.00181 0.67602 0 0.33871 0.60004 -0.77834 -0.01845 0.31944 -0.35318
GLU_102 -5.50868 0.40907 7.2693 -0.21359 0.02784 0.29622 3.57538 -3.34221 -0.02385 -0.24069 -4.54118 -0.59349 0 0 0 0 0 0.01613 0.03415 0.00203 0 3.01068 -0.23035 0 -2.7348 -0.14143 0.12958 -2.79988
ARG_103 -8.14426 0.43111 9.15093 -1.0997 0.29132 0.74364 3.84208 -3.99463 -0.00639 -0.03846 -4.02429 0.08093 0 0 0 -0.36723 0 0.02211 -0.01098 0.09672 2.24602 0 -0.02964 0 -1.2888 -0.27173 0.41445 -1.95681
ALA_104 -4.10568 0.20408 4.48653 -0.02171 0 0 2.42067 -2.50238 -0 -0 -2.26992 -0.36911 0 0 0 0 0 0.01372 -0.00084 0 0 0 -0.27218 0 1.8394 -0.20459 0.4759 -0.30611
ALA_105 -3.57313 0.15226 3.55152 -0.02145 0 0 2.07698 -2.14303 -0 -0 -2.07092 -0.36029 0 0 0 0 0 0.00682 -0.02982 0 0 0 -0.20151 0 1.8394 -0.37721 0.22903 -0.92136
VAL_106 -5.81162 0.60363 4.82637 -0.30468 0.16987 0.06672 3.06543 -2.80395 -0 -0 -2.23571 -0.06825 0 0 0 0 0 0.00615 -0.05572 0.0035 0.05857 0 -0.4005 0 1.9342 -0.14075 0.22382 -0.86293
ASP_107 -6.1206 0.19387 7.3724 -0.10316 0.00528 0.31004 3.09883 -3.35759 -0 -0 -4.49463 -0.35347 0 0 0 -0.36723 0 0.02278 0.00529 0.0249 0 1.69734 0.23442 0 -2.3716 -0.06692 0.31149 -3.95854
ALA_108 -3.93112 0.20247 4.85738 -0.02112 0 0 2.37837 -2.50435 -0.00639 -0.03846 -2.08192 -0.35242 0 0 0 0 0 0.00982 0.0236 0 0 0 -0.19509 0 1.8394 -0.2593 0.34545 0.26633
SER_109 -4.08314 0.20624 5.1234 -0.02676 0 0.06232 2.47616 -2.42188 -0 -0 -2.08241 -0.62581 0 0 0 0 0 0.02565 0.02111 0.0001 0.63774 0 0.34872 0.60198 -0.77834 -0.01592 0.21882 -0.31201
TYR_110 -10.0936 1.25174 4.06314 -0.62708 0.0214 0.2684 3.06677 -3.08104 -0 -0 -2.61276 -0.23151 0 0 0 0 0 0.01073 -0.00029 0.33459 0 3.06963 -0.06502 0.00039 1.2797 0.06447 0.35248 -2.92787
ILE_111 -5.84604 0.44428 5.07548 -0.68906 0.67795 0.16615 2.68519 -2.70758 -0 -0 -2.85315 0.17849 0 0 0 0 0 0.03174 -0.05555 0.09135 0.56 0 -0.38765 0 0.73287 -0.11126 0.77626 -1.23054
ASP_112 -4.1186 0.13134 5.48148 -0.10412 0.00689 0.31527 2.25048 -2.53015 -0 -0 -2.32932 -0.33756 0 0 0 0 0 0.03536 -0.02734 0.04779 0 1.70393 0.24718 0 -2.3716 -0.11711 0.69802 -1.01809
GLU_113 -5.25 0.44513 5.43101 -0.43525 0.05486 0.83816 2.44267 -2.55093 -0 -0 -2.28084 -0.45432 0 0 0 0 0 0.00952 -0.01851 0.04952 0 3.3274 -0.26498 0 -2.7348 -0.27322 0.31085 -1.35373
ILE_114 -8.45376 0.58465 4.34066 -0.49295 0.299 0.10024 2.70462 -2.9292 -0 -0 -2.40661 -0.01722 0 0 0 0 0 0.00732 -0.06612 0.13145 0.52994 0 -0.45278 0 0.73287 -0.17452 0.25856 -5.30385
ASP_115 -5.25025 0.54226 7.99288 -0.2469 0.00285 0.8 3.98507 -3.44833 -0 -0 -7.28544 0.07106 0 0 0 -0.67924 0 0.00683 -0.02221 0.04252 0 3.1109 0.32319 0 -2.3716 0.05929 0.35796 -2.00916
GLU_116 -4.0624 0.13366 5.31864 -0.60019 0.09211 1.0841 2.27477 -2.43041 -0 -0 -2.13813 -0.64471 0 0 0 0 0 0.01279 0.02422 0.01217 0 3.45776 -0.21104 0 -2.7348 -0.17012 0.28896 -0.29259
LEU_117 -8.81204 0.92782 5.28173 -0.46957 0.13644 0.10917 3.34592 -3.33076 -0 -0 -2.47257 0.20608 0 0 0 0 0 0.01259 0.03805 0.22163 0.38281 0 -0.26781 0 0.18072 -0.35794 0.31609 -4.55163
PHE_118 -6.54194 0.51859 5.74879 -0.85985 0.03698 0.26409 3.23783 -3.20353 -0 -0 -2.51976 -0.0486 0 0 0 0 0 0.01131 0.01231 0.00037 0 1.81899 -0.44156 0 1.0402 -0.12393 0.35568 -0.69403
LYS_119 -5.44756 0.50667 7.73182 -0.31253 0.02687 0.13331 3.87991 -3.42932 -0 -0 -6.9493 0.20229 0 0 0 -0.67924 0 0.01866 0.07044 0.20354 2.34035 0 -0.00317 0 -1.5107 -0.20174 0.53795 -2.88173
GLU_120 -5.83185 0.47985 5.36791 -0.33656 0.08029 0.38773 2.72361 -2.84273 -0 -0 -2.4512 -0.59869 0 0 0 0 0 0.02166 -0.00938 0.01104 0 3.26656 -0.11767 0 -2.7348 -0.37404 0.54312 -2.41516
ALA_121 -6.08647 0.483 4.10294 -0.02242 0 0 2.90667 -2.88876 -0 -0 -2.52237 -0.36542 0 0 0 0 0 0.00886 -0.03143 0 0 0 -0.28069 0 1.8394 -0.39071 0.29781 -2.94958
ASN_122 -5.73069 0.37009 6.1783 -0.1783 0.02196 0.26331 3.14339 -3.19883 -0.00071 -0.0213 -2.39434 -0.32416 0 0 0 0 0 0.00272 0.01906 0.00362 0 1.45563 0.56045 0 -0.93687 -0.09785 0.29805 -0.56646
ALA_123 -5.16635 0.29402 4.37738 -0.02126 0 0 2.84948 -2.73049 -0 -0 -2.17994 -0.36007 0 0 0 0 0 0.00293 -0.0458 0 0 0 -0.21528 0 1.8394 -0.04069 0.26275 -1.13393
ILE_124 -10.2927 1.31498 4.75197 -0.51983 0.52161 0.10356 3.17907 -3.50317 -0 -0 -2.37799 -0.0042 0 0 0 0 0 0.00278 -0.06809 0.21516 0.49899 0 -0.47963 0 0.73287 -0.13579 0.41851 -5.6419
GLU_125 -6.25534 0.39853 5.48541 -0.34698 0.09657 0.41478 2.57439 -2.8543 -0.00071 -0.0213 -2.53175 -0.65354 0 0 0 0 0 0.00429 -0.02779 0.02167 0 3.32565 -0.19638 0 -2.7348 -0.21461 0.47005 -3.04617
ASN_126 -5.98271 0.41316 6.34589 -0.17924 0.0245 0.26324 2.92895 -3.16423 -0 -0 -2.59175 -0.3146 0 0 0 0 0 0.00139 -0.01287 0.00605 0 1.41978 0.43766 0 -0.93687 -0.20681 0.35322 -1.19523
PHE_127 -9.5015 0.59911 5.33772 -0.57908 0.33567 0.29021 2.99035 -3.54462 -0.01381 -0.12636 -2.02544 -0.31841 0 0 0 0 0 0.00243 0.12666 0.36291 0 3.22039 -0.05629 0 1.0402 -0.03681 0.33181 -1.56486
LEU_128 -9.9621 1.01659 5.73113 -0.51433 0.26831 0.12749 2.82044 -3.48558 -0 -0 -2.84246 0.22599 0 0 0 0 0 0.04571 0.02705 0.38084 0.401 0 -0.26107 0 0.18072 -0.22653 0.42575 -5.64104
ILE_129 -6.53475 0.38924 6.43272 -0.49754 0.35596 0.10007 2.84393 -3.11672 -0.00184 -0.01278 -2.50031 0.03427 0 0 0 0 0 0.04783 -0.05808 0.04105 0.50224 0 -0.44935 0 0.73287 -0.10575 0.43647 -1.36048
GLN_130 -5.60354 0.31733 6.02422 -0.25386 0.03504 0.19034 2.53936 -2.91613 -0.02168 -0.22849 -3.41014 -0.42819 0 0 0 0 0 0.04923 -0.00536 0.14394 0 2.76111 -0.01147 0 -0.18838 -0.02626 0.34105 -0.69189
LYS_131 -7.27423 0.43152 8.97153 -0.37953 0.05645 0.19259 4.32651 -3.84537 -0 -0 -5.14387 0.33978 0 0 -0.34826 0 0 0.06444 -0.01683 0.06352 2.50495 0 -0.00127 0 -1.5107 -0.19674 0.35047 -1.41501
ARG_132 -7.12792 0.37356 7.72976 -0.44535 0.07206 0.22566 3.29191 -3.44162 -0 -0 -3.83339 0.34718 0 0 0 -0.75477 0 0.02338 0.00438 0.26118 2.09212 0 -0.04768 0 -1.2888 -0.29381 0.36543 -2.44671
GLU_133 -5.54945 0.2892 6.34771 -0.20663 0.02387 0.2825 2.47617 -2.93925 -0.00787 -0.10213 -2.29711 -0.59129 0 0 0 0 0 0.06216 0.11295 0.01462 0 3.01836 -0.19521 0 -2.7348 -0.39246 0.27982 -2.10885
PHE_134 -6.0956 0.37858 5.38236 -1.05226 0.09176 0.39641 2.42471 -2.7262 -0.00835 -0.10032 -1.26663 -0.01914 0 0 0 0 0 0.28486 -0.00648 0.26016 0 1.82017 -0.43649 0 1.0402 -0.21974 0.19873 0.34673
LEU_135 -5.82261 0.32967 4.88953 -0.48599 0.2578 0.11097 1.99124 -2.57558 -0.01286 -0.15133 -1.38618 0.23786 0 0 0 0 0 0.34967 0.01649 0.03799 0.31813 0 -0.28521 0 0.18072 -0.1525 0.24024 -1.91196
ARG_136 -3.85382 0.23312 4.33974 -0.44571 0.05233 0.2234 1.61685 -1.90138 -0.01817 -0.12368 -1.04363 0.3395 0 0 0 0 0 0.1284 -0.05673 0.12882 2.05839 0 -0.16281 0 -1.2888 -0.43767 0.26148 0.04962
GLN_137 -3.31947 0.23077 3.83424 -0.32083 0.10789 0.30304 1.52977 -1.76299 -0.00652 -0.08754 -1.35435 -0.66515 0 0 0 0 0 0.05571 0.02166 0.19153 0 2.81487 -0.21449 0 -0.18838 -0.60034 0.39944 0.96887
ARG:CtermProteinFull_138 -3.57793 0.20618 3.26578 -0.792 0.31999 0.72083 1.33514 -1.53543 -0.03103 -0.27502 -0.52605 0.16374 0 0 0 0 0 0.06771 0 0.14264 2.37474 0 0 0 -1.2888 -0.33241 0.49598 0.73404
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.33286 0 0 0 0 0 0 0 0 0 4.33286
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31260 DOMAINID 30561 MODEL 4 T1072s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 197.497 tmscore: 0.74694 6hk8A_204 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -11.991  33.723   1.966  1.00  8.450          N  
ATOM      2  CA  GLY A   1     -11.012  34.737   1.612  1.00  7.470          C  
ATOM      3  C   GLY A   1     -11.595  36.101   1.907  1.00  6.890          C  
ATOM      4  O   GLY A   1     -12.616  36.497   1.332  1.00  6.840          O  
ATOM      5 1H   GLY A   1     -12.230  33.801   2.943  1.00 10.140          H  
ATOM      6 2H   GLY A   1     -12.820  33.821   1.400  1.00 10.140          H  
ATOM      7 3H   GLY A   1     -11.578  32.821   1.797  1.00 10.140          H  
ATOM      8 1HA  GLY A   1     -10.102  34.585   2.194  1.00  8.960          H  
ATOM      9 2HA  GLY A   1     -10.755  34.649   0.558  1.00  8.960          H  
ATOM     10  N   SER A   2     -10.944  36.846   2.793  1.00  6.700          N  
ATOM     11  CA  SER A   2     -11.442  38.149   3.247  1.00  6.440          C  
ATOM     12  C   SER A   2     -11.235  39.272   2.236  1.00  5.580          C  
ATOM     13  O   SER A   2     -10.513  40.242   2.507  1.00  4.920          O  
ATOM     14  CB  SER A   2     -10.741  38.538   4.536  1.00  9.120          C  
ATOM     15  OG  SER A   2     -11.000  37.617   5.557  1.00  9.120          O  
ATOM     16  H   SER A   2     -10.098  36.482   3.248  1.00  8.040          H  
ATOM     17  HA  SER A   2     -12.510  38.054   3.442  1.00  7.730          H  
ATOM     18 1HB  SER A   2      -9.663  38.592   4.359  1.00 10.940          H  
ATOM     19 2HB  SER A   2     -11.073  39.528   4.842  1.00 10.940          H  
ATOM     20  HG  SER A   2     -10.353  36.888   5.405  1.00 10.940          H  
ATOM     21  N   MET A   3     -11.990  39.186   1.128  1.00  5.880          N  
ATOM     22  CA  MET A   3     -11.904  40.074  -0.048  1.00  5.530          C  
ATOM     23  C   MET A   3     -12.118  41.545   0.262  1.00  4.710          C  
ATOM     24  O   MET A   3     -11.837  42.403  -0.572  1.00  4.650          O  
ATOM     25  CB  MET A   3     -12.866  39.606  -1.126  1.00  7.880          C  
ATOM     26  CG  MET A   3     -14.329  39.859  -0.898  1.00  7.880          C  
ATOM     27  SD  MET A   3     -15.348  39.101  -2.200  1.00  7.880          S  
ATOM     28  CE  MET A   3     -14.948  40.071  -3.659  1.00  7.880          C  
ATOM     29  H   MET A   3     -12.572  38.345   1.076  1.00  7.060          H  
ATOM     30  HA  MET A   3     -10.919  40.004  -0.471  1.00  6.640          H  
ATOM     31 1HB  MET A   3     -12.565  40.034  -2.068  1.00  9.460          H  
ATOM     32 2HB  MET A   3     -12.784  38.541  -1.209  1.00  9.460          H  
ATOM     33 1HG  MET A   3     -14.628  39.448   0.064  1.00  9.460          H  
ATOM     34 2HG  MET A   3     -14.522  40.932  -0.891  1.00  9.460          H  
ATOM     35 1HE  MET A   3     -15.525  39.700  -4.506  1.00  9.460          H  
ATOM     36 2HE  MET A   3     -15.199  41.118  -3.482  1.00  9.460          H  
ATOM     37 3HE  MET A   3     -13.890  39.985  -3.891  1.00  9.460          H  
ATOM     38  N   GLY A   4     -12.637  41.838   1.443  1.00  4.480          N  
ATOM     39  CA  GLY A   4     -12.855  43.200   1.886  1.00  4.100          C  
ATOM     40  C   GLY A   4     -11.581  44.089   1.971  1.00  2.920          C  
ATOM     41  O   GLY A   4     -11.698  45.299   1.747  1.00  3.190          O  
ATOM     42  H   GLY A   4     -12.870  41.073   2.057  1.00  5.380          H  
ATOM     43 1HA  GLY A   4     -13.575  43.671   1.218  1.00  4.920          H  
ATOM     44 2HA  GLY A   4     -13.326  43.170   2.868  1.00  4.920          H  
ATOM     45  N   LYS A   5     -10.374  43.534   2.309  1.00  2.130          N  
ATOM     46  CA  LYS A   5      -9.159  44.411   2.447  1.00  1.390          C  
ATOM     47  C   LYS A   5      -7.743  43.745   2.302  1.00  1.250          C  
ATOM     48  O   LYS A   5      -7.552  42.584   2.666  1.00  1.120          O  
ATOM     49  CB  LYS A   5      -9.249  45.182   3.770  1.00  2.240          C  
ATOM     50  CG  LYS A   5      -9.248  44.333   5.024  1.00  2.240          C  
ATOM     51  CD  LYS A   5      -9.431  45.203   6.273  1.00  2.240          C  
ATOM     52  CE  LYS A   5      -9.402  44.375   7.552  1.00  2.240          C  
ATOM     53  NZ  LYS A   5      -9.606  45.220   8.769  1.00  2.240          N  
ATOM     54  H   LYS A   5     -10.313  42.519   2.463  1.00  2.560          H  
ATOM     55  HA  LYS A   5      -9.216  45.156   1.660  1.00  1.670          H  
ATOM     56 1HB  LYS A   5      -8.401  45.865   3.842  1.00  2.690          H  
ATOM     57 2HB  LYS A   5     -10.153  45.791   3.779  1.00  2.690          H  
ATOM     58 1HG  LYS A   5     -10.049  43.593   4.968  1.00  2.690          H  
ATOM     59 2HG  LYS A   5      -8.300  43.815   5.092  1.00  2.690          H  
ATOM     60 1HD  LYS A   5      -8.627  45.939   6.313  1.00  2.690          H  
ATOM     61 2HD  LYS A   5     -10.383  45.732   6.213  1.00  2.690          H  
ATOM     62 1HE  LYS A   5     -10.186  43.620   7.507  1.00  2.690          H  
ATOM     63 2HE  LYS A   5      -8.436  43.878   7.630  1.00  2.690          H  
ATOM     64 1HZ  LYS A   5      -9.578  44.636   9.594  1.00  2.690          H  
ATOM     65 2HZ  LYS A   5      -8.876  45.917   8.827  1.00  2.690          H  
ATOM     66 3HZ  LYS A   5     -10.504  45.680   8.715  1.00  2.690          H  
ATOM     67  N   ASP A   6      -6.722  44.522   1.841  1.00  1.320          N  
ATOM     68  CA  ASP A   6      -5.350  43.992   1.614  1.00  1.230          C  
ATOM     69  C   ASP A   6      -4.646  43.259   2.738  1.00  1.160          C  
ATOM     70  O   ASP A   6      -4.136  42.163   2.516  1.00  1.070          O  
ATOM     71  CB  ASP A   6      -4.357  45.100   1.231  1.00  1.760          C  
ATOM     72  CG  ASP A   6      -4.467  45.614  -0.161  1.00  1.760          C  
ATOM     73  OD1 ASP A   6      -5.148  45.011  -0.924  1.00  1.760          O  
ATOM     74  OD2 ASP A   6      -3.814  46.586  -0.467  1.00  1.760          O  
ATOM     75  H   ASP A   6      -6.915  45.481   1.583  1.00  1.580          H  
ATOM     76  HA  ASP A   6      -5.418  43.300   0.775  1.00  1.480          H  
ATOM     77 1HB  ASP A   6      -4.478  45.941   1.921  1.00  2.110          H  
ATOM     78 2HB  ASP A   6      -3.339  44.724   1.375  1.00  2.110          H  
ATOM     79  N   GLU A   7      -4.597  43.833   3.931  1.00  1.240          N  
ATOM     80  CA  GLU A   7      -3.864  43.186   5.010  1.00  1.240          C  
ATOM     81  C   GLU A   7      -4.518  41.868   5.381  1.00  1.120          C  
ATOM     82  O   GLU A   7      -3.838  40.864   5.625  1.00  1.060          O  
ATOM     83  CB  GLU A   7      -3.800  44.123   6.218  1.00  1.740          C  
ATOM     84  CG  GLU A   7      -2.956  45.395   5.984  1.00  1.740          C  
ATOM     85  CD  GLU A   7      -3.686  46.457   5.183  1.00  1.740          C  
ATOM     86  OE1 GLU A   7      -4.833  46.232   4.861  1.00  1.740          O  
ATOM     87  OE2 GLU A   7      -3.104  47.468   4.888  1.00  1.740          O  
ATOM     88  H   GLU A   7      -5.034  44.744   4.086  1.00  1.490          H  
ATOM     89  HA  GLU A   7      -2.847  42.982   4.665  1.00  1.490          H  
ATOM     90 1HB  GLU A   7      -4.809  44.427   6.497  1.00  2.080          H  
ATOM     91 2HB  GLU A   7      -3.372  43.589   7.066  1.00  2.080          H  
ATOM     92 1HG  GLU A   7      -2.671  45.813   6.949  1.00  2.080          H  
ATOM     93 2HG  GLU A   7      -2.044  45.113   5.456  1.00  2.080          H  
ATOM     94  N   ALA A   8      -5.855  41.871   5.416  1.00  1.110          N  
ATOM     95  CA  ALA A   8      -6.592  40.662   5.734  1.00  1.030          C  
ATOM     96  C   ALA A   8      -6.318  39.604   4.687  1.00  0.870          C  
ATOM     97  O   ALA A   8      -6.076  38.448   5.027  1.00  0.800          O  
ATOM     98  CB  ALA A   8      -8.081  40.930   5.803  1.00  1.470          C  
ATOM     99  H   ALA A   8      -6.338  42.737   5.226  1.00  1.330          H  
ATOM    100  HA  ALA A   8      -6.245  40.292   6.697  1.00  1.240          H  
ATOM    101 1HB  ALA A   8      -8.597  40.007   6.057  1.00  1.770          H  
ATOM    102 2HB  ALA A   8      -8.280  41.671   6.560  1.00  1.770          H  
ATOM    103 3HB  ALA A   8      -8.431  41.289   4.832  1.00  1.770          H  
ATOM    104  N   LEU A   9      -6.293  40.005   3.415  1.00  0.840          N  
ATOM    105  CA  LEU A   9      -6.012  39.066   2.350  1.00  0.730          C  
ATOM    106  C   LEU A   9      -4.606  38.517   2.414  1.00  0.700          C  
ATOM    107  O   LEU A   9      -4.419  37.320   2.206  1.00  0.620          O  
ATOM    108  CB  LEU A   9      -6.277  39.730   1.014  1.00  1.070          C  
ATOM    109  CG  LEU A   9      -7.732  39.967   0.696  1.00  1.070          C  
ATOM    110  CD1 LEU A   9      -7.827  40.903  -0.453  1.00  1.070          C  
ATOM    111  CD2 LEU A   9      -8.381  38.621   0.328  1.00  1.070          C  
ATOM    112  H   LEU A   9      -6.534  40.974   3.181  1.00  1.010          H  
ATOM    113  HA  LEU A   9      -6.683  38.227   2.475  1.00  0.880          H  
ATOM    114 1HB  LEU A   9      -5.784  40.692   1.013  1.00  1.280          H  
ATOM    115 2HB  LEU A   9      -5.852  39.114   0.232  1.00  1.280          H  
ATOM    116  HG  LEU A   9      -8.235  40.410   1.550  1.00  1.280          H  
ATOM    117 1HD1 LEU A   9      -8.864  41.088  -0.699  1.00  1.280          H  
ATOM    118 2HD1 LEU A   9      -7.348  41.850  -0.197  1.00  1.280          H  
ATOM    119 3HD1 LEU A   9      -7.339  40.468  -1.266  1.00  1.280          H  
ATOM    120 1HD2 LEU A   9      -9.380  38.744   0.083  1.00  1.280          H  
ATOM    121 2HD2 LEU A   9      -7.858  38.215  -0.524  1.00  1.280          H  
ATOM    122 3HD2 LEU A   9      -8.331  37.925   1.149  1.00  1.280          H  
ATOM    123  N   GLU A  10      -3.613  39.345   2.743  1.00  0.770          N  
ATOM    124  CA  GLU A  10      -2.256  38.823   2.844  1.00  0.760          C  
ATOM    125  C   GLU A  10      -2.193  37.754   3.924  1.00  0.730          C  
ATOM    126  O   GLU A  10      -1.590  36.691   3.723  1.00  0.670          O  
ATOM    127  CB  GLU A  10      -1.262  39.933   3.205  1.00  1.070          C  
ATOM    128  CG  GLU A  10      -0.988  40.932   2.116  1.00  1.070          C  
ATOM    129  CD  GLU A  10      -0.140  42.083   2.564  1.00  1.070          C  
ATOM    130  OE1 GLU A  10       0.058  42.226   3.745  1.00  1.070          O  
ATOM    131  OE2 GLU A  10       0.332  42.814   1.719  1.00  1.070          O  
ATOM    132  H   GLU A  10      -3.797  40.346   2.863  1.00  0.920          H  
ATOM    133  HA  GLU A  10      -1.976  38.377   1.891  1.00  0.910          H  
ATOM    134 1HB  GLU A  10      -1.648  40.486   4.063  1.00  1.280          H  
ATOM    135 2HB  GLU A  10      -0.314  39.489   3.503  1.00  1.280          H  
ATOM    136 1HG  GLU A  10      -0.487  40.426   1.302  1.00  1.280          H  
ATOM    137 2HG  GLU A  10      -1.927  41.302   1.757  1.00  1.280          H  
ATOM    138  N   LYS A  11      -2.870  37.998   5.054  1.00  0.770          N  
ATOM    139  CA  LYS A  11      -2.860  37.025   6.127  1.00  0.770          C  
ATOM    140  C   LYS A  11      -3.599  35.768   5.708  1.00  0.680          C  
ATOM    141  O   LYS A  11      -3.076  34.665   5.882  1.00  0.640          O  
ATOM    142  CB  LYS A  11      -3.483  37.592   7.405  1.00  1.080          C  
ATOM    143  CG  LYS A  11      -3.467  36.628   8.638  1.00  1.080          C  
ATOM    144  CD  LYS A  11      -2.031  36.323   9.115  1.00  1.080          C  
ATOM    145  CE  LYS A  11      -1.988  35.706  10.540  1.00  1.080          C  
ATOM    146  NZ  LYS A  11      -2.469  34.273  10.595  1.00  1.080          N  
ATOM    147  H   LYS A  11      -3.329  38.910   5.181  1.00  0.920          H  
ATOM    148  HA  LYS A  11      -1.826  36.754   6.330  1.00  0.920          H  
ATOM    149 1HB  LYS A  11      -2.967  38.512   7.679  1.00  1.290          H  
ATOM    150 2HB  LYS A  11      -4.524  37.858   7.203  1.00  1.290          H  
ATOM    151 1HG  LYS A  11      -4.025  37.084   9.453  1.00  1.290          H  
ATOM    152 2HG  LYS A  11      -3.957  35.684   8.373  1.00  1.290          H  
ATOM    153 1HD  LYS A  11      -1.583  35.593   8.431  1.00  1.290          H  
ATOM    154 2HD  LYS A  11      -1.432  37.230   9.098  1.00  1.290          H  
ATOM    155 1HE  LYS A  11      -0.964  35.744  10.905  1.00  1.290          H  
ATOM    156 2HE  LYS A  11      -2.618  36.308  11.194  1.00  1.290          H  
ATOM    157 1HZ  LYS A  11      -2.419  33.930  11.531  1.00  1.290          H  
ATOM    158 2HZ  LYS A  11      -3.427  34.145  10.258  1.00  1.290          H  
ATOM    159 3HZ  LYS A  11      -1.906  33.658   9.995  1.00  1.290          H  
ATOM    160  N   ASP A  12      -4.796  35.912   5.123  1.00  0.660          N  
ATOM    161  CA  ASP A  12      -5.546  34.732   4.734  1.00  0.580          C  
ATOM    162  C   ASP A  12      -4.768  33.922   3.718  1.00  0.490          C  
ATOM    163  O   ASP A  12      -4.788  32.692   3.766  1.00  0.450          O  
ATOM    164  CB  ASP A  12      -6.916  35.064   4.121  1.00  0.840          C  
ATOM    165  CG  ASP A  12      -7.995  35.568   5.081  1.00  0.840          C  
ATOM    166  OD1 ASP A  12      -7.828  35.500   6.268  1.00  0.840          O  
ATOM    167  OD2 ASP A  12      -9.045  35.971   4.582  1.00  0.840          O  
ATOM    168  H   ASP A  12      -5.196  36.844   4.994  1.00  0.790          H  
ATOM    169  HA  ASP A  12      -5.703  34.118   5.620  1.00  0.700          H  
ATOM    170 1HB  ASP A  12      -6.777  35.804   3.329  1.00  1.010          H  
ATOM    171 2HB  ASP A  12      -7.309  34.172   3.669  1.00  1.010          H  
ATOM    172  N   LEU A  13      -4.055  34.590   2.805  1.00  0.470          N  
ATOM    173  CA  LEU A  13      -3.326  33.873   1.777  1.00  0.420          C  
ATOM    174  C   LEU A  13      -2.240  33.054   2.415  1.00  0.440          C  
ATOM    175  O   LEU A  13      -2.059  31.885   2.066  1.00  0.420          O  
ATOM    176  CB  LEU A  13      -2.679  34.846   0.769  1.00  0.610          C  
ATOM    177  CG  LEU A  13      -1.926  34.238  -0.450  1.00  0.610          C  
ATOM    178  CD1 LEU A  13      -2.880  33.350  -1.276  1.00  0.610          C  
ATOM    179  CD2 LEU A  13      -1.423  35.403  -1.331  1.00  0.610          C  
ATOM    180  H   LEU A  13      -4.084  35.611   2.783  1.00  0.560          H  
ATOM    181  HA  LEU A  13      -4.021  33.211   1.272  1.00  0.500          H  
ATOM    182 1HB  LEU A  13      -3.385  35.534   0.415  1.00  0.730          H  
ATOM    183 2HB  LEU A  13      -1.939  35.427   1.326  1.00  0.730          H  
ATOM    184  HG  LEU A  13      -1.084  33.631  -0.110  1.00  0.730          H  
ATOM    185 1HD1 LEU A  13      -2.350  32.947  -2.139  1.00  0.730          H  
ATOM    186 2HD1 LEU A  13      -3.249  32.520  -0.682  1.00  0.730          H  
ATOM    187 3HD1 LEU A  13      -3.715  33.942  -1.620  1.00  0.730          H  
ATOM    188 1HD2 LEU A  13      -0.894  35.005  -2.203  1.00  0.730          H  
ATOM    189 2HD2 LEU A  13      -2.272  35.997  -1.665  1.00  0.730          H  
ATOM    190 3HD2 LEU A  13      -0.747  36.032  -0.750  1.00  0.730          H  
ATOM    191  N   ASN A  14      -1.513  33.655   3.360  1.00  0.520          N  
ATOM    192  CA  ASN A  14      -0.437  32.950   4.023  1.00  0.560          C  
ATOM    193  C   ASN A  14      -0.949  31.790   4.869  1.00  0.570          C  
ATOM    194  O   ASN A  14      -0.334  30.716   4.886  1.00  0.560          O  
ATOM    195  CB  ASN A  14       0.357  33.914   4.876  1.00  0.770          C  
ATOM    196  CG  ASN A  14       1.203  34.845   4.056  1.00  0.770          C  
ATOM    197  OD1 ASN A  14       1.528  34.575   2.892  1.00  0.770          O  
ATOM    198  ND2 ASN A  14       1.572  35.952   4.642  1.00  0.770          N  
ATOM    199  H   ASN A  14      -1.680  34.645   3.576  1.00  0.620          H  
ATOM    200  HA  ASN A  14       0.219  32.533   3.261  1.00  0.670          H  
ATOM    201 1HB  ASN A  14      -0.337  34.510   5.476  1.00  0.920          H  
ATOM    202 2HB  ASN A  14       0.993  33.360   5.563  1.00  0.920          H  
ATOM    203 1HD2 ASN A  14       2.133  36.615   4.147  1.00  0.920          H  
ATOM    204 2HD2 ASN A  14       1.289  36.141   5.580  1.00  0.920          H  
ATOM    205  N   ASP A  15      -2.092  31.968   5.542  1.00  0.590          N  
ATOM    206  CA  ASP A  15      -2.607  30.887   6.367  1.00  0.620          C  
ATOM    207  C   ASP A  15      -3.115  29.742   5.511  1.00  0.560          C  
ATOM    208  O   ASP A  15      -2.842  28.576   5.811  1.00  0.600          O  
ATOM    209  CB  ASP A  15      -3.733  31.368   7.287  1.00  0.860          C  
ATOM    210  CG  ASP A  15      -3.274  32.259   8.461  1.00  0.860          C  
ATOM    211  OD1 ASP A  15      -2.100  32.336   8.770  1.00  0.860          O  
ATOM    212  OD2 ASP A  15      -4.118  32.873   9.090  1.00  0.860          O  
ATOM    213  H   ASP A  15      -2.554  32.884   5.531  1.00  0.710          H  
ATOM    214  HA  ASP A  15      -1.794  30.512   6.988  1.00  0.740          H  
ATOM    215 1HB  ASP A  15      -4.447  31.942   6.688  1.00  1.030          H  
ATOM    216 2HB  ASP A  15      -4.267  30.503   7.685  1.00  1.030          H  
ATOM    217  N   VAL A  16      -3.801  30.056   4.409  1.00  0.490          N  
ATOM    218  CA  VAL A  16      -4.305  29.005   3.550  1.00  0.450          C  
ATOM    219  C   VAL A  16      -3.132  28.291   2.899  1.00  0.450          C  
ATOM    220  O   VAL A  16      -3.141  27.066   2.836  1.00  0.460          O  
ATOM    221  CB  VAL A  16      -5.306  29.532   2.511  1.00  0.650          C  
ATOM    222  CG1 VAL A  16      -5.692  28.418   1.522  1.00  0.650          C  
ATOM    223  CG2 VAL A  16      -6.545  30.017   3.233  1.00  0.650          C  
ATOM    224  H   VAL A  16      -4.007  31.036   4.190  1.00  0.590          H  
ATOM    225  HA  VAL A  16      -4.838  28.284   4.172  1.00  0.540          H  
ATOM    226  HB  VAL A  16      -4.848  30.355   1.952  1.00  0.780          H  
ATOM    227 1HG1 VAL A  16      -6.400  28.805   0.801  1.00  0.780          H  
ATOM    228 2HG1 VAL A  16      -4.821  28.051   1.005  1.00  0.780          H  
ATOM    229 3HG1 VAL A  16      -6.147  27.596   2.058  1.00  0.780          H  
ATOM    230 1HG2 VAL A  16      -7.250  30.402   2.523  1.00  0.780          H  
ATOM    231 2HG2 VAL A  16      -6.992  29.185   3.779  1.00  0.780          H  
ATOM    232 3HG2 VAL A  16      -6.286  30.799   3.932  1.00  0.780          H  
ATOM    233  N   SER A  17      -2.130  29.040   2.415  1.00  0.440          N  
ATOM    234  CA  SER A  17      -0.961  28.448   1.781  1.00  0.450          C  
ATOM    235  C   SER A  17      -0.270  27.471   2.722  1.00  0.480          C  
ATOM    236  O   SER A  17       0.100  26.365   2.304  1.00  0.490          O  
ATOM    237  CB  SER A  17      -0.002  29.534   1.348  1.00  0.630          C  
ATOM    238  OG  SER A  17       1.136  28.992   0.737  1.00  0.630          O  
ATOM    239  H   SER A  17      -2.176  30.061   2.459  1.00  0.530          H  
ATOM    240  HA  SER A  17      -1.280  27.906   0.901  1.00  0.540          H  
ATOM    241 1HB  SER A  17      -0.507  30.208   0.657  1.00  0.750          H  
ATOM    242 2HB  SER A  17       0.291  30.121   2.217  1.00  0.750          H  
ATOM    243  HG  SER A  17       1.675  29.743   0.483  1.00  0.750          H  
ATOM    244  N   LYS A  18      -0.094  27.857   3.997  1.00  0.520          N  
ATOM    245  CA  LYS A  18       0.507  26.953   4.962  1.00  0.570          C  
ATOM    246  C   LYS A  18      -0.315  25.675   5.077  1.00  0.560          C  
ATOM    247  O   LYS A  18       0.247  24.576   5.034  1.00  0.580          O  
ATOM    248  CB  LYS A  18       0.639  27.618   6.332  1.00  0.780          C  
ATOM    249  CG  LYS A  18       1.293  26.737   7.413  1.00  0.780          C  
ATOM    250  CD  LYS A  18       1.457  27.501   8.728  1.00  0.780          C  
ATOM    251  CE  LYS A  18       2.061  26.621   9.819  1.00  0.780          C  
ATOM    252  NZ  LYS A  18       2.243  27.368  11.100  1.00  0.780          N  
ATOM    253  H   LYS A  18      -0.362  28.802   4.291  1.00  0.620          H  
ATOM    254  HA  LYS A  18       1.501  26.683   4.608  1.00  0.680          H  
ATOM    255 1HB  LYS A  18       1.224  28.533   6.232  1.00  0.930          H  
ATOM    256 2HB  LYS A  18      -0.354  27.911   6.685  1.00  0.930          H  
ATOM    257 1HG  LYS A  18       0.667  25.862   7.590  1.00  0.930          H  
ATOM    258 2HG  LYS A  18       2.268  26.396   7.066  1.00  0.930          H  
ATOM    259 1HD  LYS A  18       2.105  28.364   8.567  1.00  0.930          H  
ATOM    260 2HD  LYS A  18       0.480  27.859   9.058  1.00  0.930          H  
ATOM    261 1HE  LYS A  18       1.404  25.775   9.998  1.00  0.930          H  
ATOM    262 2HE  LYS A  18       3.030  26.251   9.484  1.00  0.930          H  
ATOM    263 1HZ  LYS A  18       2.643  26.754  11.797  1.00  0.930          H  
ATOM    264 2HZ  LYS A  18       2.862  28.153  10.950  1.00  0.930          H  
ATOM    265 3HZ  LYS A  18       1.348  27.706  11.427  1.00  0.930          H  
ATOM    266  N   GLU A  19      -1.644  25.810   5.206  1.00  0.550          N  
ATOM    267  CA  GLU A  19      -2.509  24.644   5.326  1.00  0.560          C  
ATOM    268  C   GLU A  19      -2.437  23.754   4.089  1.00  0.540          C  
ATOM    269  O   GLU A  19      -2.423  22.526   4.225  1.00  0.570          O  
ATOM    270  CB  GLU A  19      -3.950  25.069   5.603  1.00  0.780          C  
ATOM    271  CG  GLU A  19      -4.168  25.652   7.002  1.00  0.780          C  
ATOM    272  CD  GLU A  19      -5.563  26.163   7.212  1.00  0.780          C  
ATOM    273  OE1 GLU A  19      -6.298  26.178   6.264  1.00  0.780          O  
ATOM    274  OE2 GLU A  19      -5.891  26.538   8.312  1.00  0.780          O  
ATOM    275  H   GLU A  19      -2.056  26.750   5.265  1.00  0.660          H  
ATOM    276  HA  GLU A  19      -2.170  24.060   6.176  1.00  0.670          H  
ATOM    277 1HB  GLU A  19      -4.246  25.824   4.877  1.00  0.940          H  
ATOM    278 2HB  GLU A  19      -4.615  24.216   5.480  1.00  0.940          H  
ATOM    279 1HG  GLU A  19      -3.962  24.877   7.739  1.00  0.940          H  
ATOM    280 2HG  GLU A  19      -3.458  26.461   7.163  1.00  0.940          H  
ATOM    281  N   ILE A  20      -2.330  24.348   2.892  1.00  0.500          N  
ATOM    282  CA  ILE A  20      -2.233  23.545   1.678  1.00  0.510          C  
ATOM    283  C   ILE A  20      -0.986  22.721   1.733  1.00  0.540          C  
ATOM    284  O   ILE A  20      -1.032  21.522   1.467  1.00  0.570          O  
ATOM    285  CB  ILE A  20      -2.119  24.381   0.383  1.00  0.710          C  
ATOM    286  CG1 ILE A  20      -3.383  25.115   0.142  1.00  0.710          C  
ATOM    287  CG2 ILE A  20      -1.805  23.416  -0.834  1.00  0.710          C  
ATOM    288  CD1 ILE A  20      -3.297  26.197  -0.876  1.00  0.710          C  
ATOM    289  H   ILE A  20      -2.399  25.370   2.849  1.00  0.600          H  
ATOM    290  HA  ILE A  20      -3.095  22.884   1.615  1.00  0.610          H  
ATOM    291  HB  ILE A  20      -1.319  25.117   0.488  1.00  0.850          H  
ATOM    292 1HG1 ILE A  20      -4.127  24.403  -0.189  1.00  0.850          H  
ATOM    293 2HG1 ILE A  20      -3.706  25.548   1.069  1.00  0.850          H  
ATOM    294 1HG2 ILE A  20      -1.721  23.980  -1.751  1.00  0.850          H  
ATOM    295 2HG2 ILE A  20      -0.865  22.884  -0.685  1.00  0.850          H  
ATOM    296 3HG2 ILE A  20      -2.612  22.689  -0.933  1.00  0.850          H  
ATOM    297 1HD1 ILE A  20      -4.261  26.661  -0.959  1.00  0.850          H  
ATOM    298 2HD1 ILE A  20      -2.582  26.932  -0.569  1.00  0.850          H  
ATOM    299 3HD1 ILE A  20      -3.006  25.802  -1.835  1.00  0.850          H  
ATOM    300  N   ASN A  21       0.140  23.353   2.056  1.00  0.550          N  
ATOM    301  CA  ASN A  21       1.388  22.627   2.080  1.00  0.580          C  
ATOM    302  C   ASN A  21       1.371  21.505   3.105  1.00  0.610          C  
ATOM    303  O   ASN A  21       1.874  20.412   2.828  1.00  0.630          O  
ATOM    304  CB  ASN A  21       2.525  23.583   2.346  1.00  0.800          C  
ATOM    305  CG  ASN A  21       2.822  24.446   1.158  1.00  0.800          C  
ATOM    306  OD1 ASN A  21       2.499  24.105   0.013  1.00  0.800          O  
ATOM    307  ND2 ASN A  21       3.436  25.568   1.405  1.00  0.800          N  
ATOM    308  H   ASN A  21       0.116  24.362   2.252  1.00  0.660          H  
ATOM    309  HA  ASN A  21       1.536  22.171   1.102  1.00  0.700          H  
ATOM    310 1HB  ASN A  21       2.260  24.228   3.190  1.00  0.960          H  
ATOM    311 2HB  ASN A  21       3.418  23.027   2.622  1.00  0.960          H  
ATOM    312 1HD2 ASN A  21       3.657  26.190   0.654  1.00  0.960          H  
ATOM    313 2HD2 ASN A  21       3.677  25.813   2.342  1.00  0.960          H  
ATOM    314  N   LEU A  22       0.756  21.733   4.267  1.00  0.620          N  
ATOM    315  CA  LEU A  22       0.698  20.690   5.277  1.00  0.670          C  
ATOM    316  C   LEU A  22      -0.154  19.507   4.826  1.00  0.670          C  
ATOM    317  O   LEU A  22       0.255  18.345   4.997  1.00  0.710          O  
ATOM    318  CB  LEU A  22       0.110  21.268   6.572  1.00  0.920          C  
ATOM    319  CG  LEU A  22       0.981  22.303   7.341  1.00  0.920          C  
ATOM    320  CD1 LEU A  22       0.130  22.943   8.424  1.00  0.920          C  
ATOM    321  CD2 LEU A  22       2.201  21.628   7.961  1.00  0.920          C  
ATOM    322  H   LEU A  22       0.386  22.670   4.466  1.00  0.740          H  
ATOM    323  HA  LEU A  22       1.705  20.327   5.451  1.00  0.800          H  
ATOM    324 1HB  LEU A  22      -0.830  21.760   6.318  1.00  1.100          H  
ATOM    325 2HB  LEU A  22      -0.112  20.444   7.247  1.00  1.100          H  
ATOM    326  HG  LEU A  22       1.313  23.079   6.660  1.00  1.100          H  
ATOM    327 1HD1 LEU A  22       0.723  23.675   8.958  1.00  1.100          H  
ATOM    328 2HD1 LEU A  22      -0.726  23.436   7.970  1.00  1.100          H  
ATOM    329 3HD1 LEU A  22      -0.215  22.179   9.118  1.00  1.100          H  
ATOM    330 1HD2 LEU A  22       2.786  22.374   8.498  1.00  1.100          H  
ATOM    331 2HD2 LEU A  22       1.878  20.853   8.656  1.00  1.100          H  
ATOM    332 3HD2 LEU A  22       2.821  21.184   7.191  1.00  1.100          H  
ATOM    333  N   MET A  23      -1.320  19.792   4.226  1.00  0.640          N  
ATOM    334  CA  MET A  23      -2.214  18.740   3.762  1.00  0.670          C  
ATOM    335  C   MET A  23      -1.632  17.996   2.578  1.00  0.660          C  
ATOM    336  O   MET A  23      -1.761  16.774   2.488  1.00  0.700          O  
ATOM    337  CB  MET A  23      -3.581  19.332   3.419  1.00  0.930          C  
ATOM    338  CG  MET A  23      -4.379  19.804   4.644  1.00  0.930          C  
ATOM    339  SD  MET A  23      -4.753  18.465   5.808  1.00  0.930          S  
ATOM    340  CE  MET A  23      -6.077  17.616   4.958  1.00  0.930          C  
ATOM    341  H   MET A  23      -1.609  20.773   4.129  1.00  0.770          H  
ATOM    342  HA  MET A  23      -2.338  18.020   4.567  1.00  0.800          H  
ATOM    343 1HB  MET A  23      -3.438  20.200   2.767  1.00  1.110          H  
ATOM    344 2HB  MET A  23      -4.164  18.607   2.872  1.00  1.110          H  
ATOM    345 1HG  MET A  23      -3.806  20.567   5.170  1.00  1.110          H  
ATOM    346 2HG  MET A  23      -5.318  20.250   4.315  1.00  1.110          H  
ATOM    347 1HE  MET A  23      -6.401  16.753   5.544  1.00  1.110          H  
ATOM    348 2HE  MET A  23      -6.898  18.298   4.849  1.00  1.110          H  
ATOM    349 3HE  MET A  23      -5.753  17.291   3.984  1.00  1.110          H  
ATOM    350  N   LEU A  24      -0.979  18.724   1.674  1.00  0.620          N  
ATOM    351  CA  LEU A  24      -0.400  18.146   0.482  1.00  0.620          C  
ATOM    352  C   LEU A  24       0.802  17.289   0.821  1.00  0.650          C  
ATOM    353  O   LEU A  24       0.937  16.184   0.289  1.00  0.680          O  
ATOM    354  CB  LEU A  24      -0.043  19.259  -0.504  1.00  0.870          C  
ATOM    355  CG  LEU A  24       0.563  18.853  -1.864  1.00  0.870          C  
ATOM    356  CD1 LEU A  24      -0.397  17.918  -2.630  1.00  0.870          C  
ATOM    357  CD2 LEU A  24       0.815  20.136  -2.658  1.00  0.870          C  
ATOM    358  H   LEU A  24      -0.916  19.736   1.790  1.00  0.740          H  
ATOM    359  HA  LEU A  24      -1.143  17.511   0.031  1.00  0.740          H  
ATOM    360 1HB  LEU A  24      -0.948  19.834  -0.701  1.00  1.040          H  
ATOM    361 2HB  LEU A  24       0.669  19.924  -0.012  1.00  1.040          H  
ATOM    362  HG  LEU A  24       1.506  18.325  -1.710  1.00  1.040          H  
ATOM    363 1HD1 LEU A  24       0.046  17.658  -3.591  1.00  1.040          H  
ATOM    364 2HD1 LEU A  24      -0.568  17.006  -2.068  1.00  1.040          H  
ATOM    365 3HD1 LEU A  24      -1.340  18.424  -2.796  1.00  1.040          H  
ATOM    366 1HD2 LEU A  24       1.255  19.888  -3.626  1.00  1.040          H  
ATOM    367 2HD2 LEU A  24      -0.127  20.664  -2.812  1.00  1.040          H  
ATOM    368 3HD2 LEU A  24       1.502  20.777  -2.100  1.00  1.040          H  
ATOM    369  N   SER A  25       1.675  17.781   1.705  1.00  0.660          N  
ATOM    370  CA  SER A  25       2.839  17.025   2.122  1.00  0.700          C  
ATOM    371  C   SER A  25       2.397  15.748   2.816  1.00  0.720          C  
ATOM    372  O   SER A  25       2.913  14.663   2.520  1.00  0.750          O  
ATOM    373  CB  SER A  25       3.704  17.853   3.047  1.00  0.960          C  
ATOM    374  OG  SER A  25       4.835  17.134   3.460  1.00  0.960          O  
ATOM    375  H   SER A  25       1.554  18.718   2.097  1.00  0.790          H  
ATOM    376  HA  SER A  25       3.420  16.760   1.238  1.00  0.840          H  
ATOM    377 1HB  SER A  25       4.012  18.764   2.535  1.00  1.160          H  
ATOM    378 2HB  SER A  25       3.117  18.153   3.918  1.00  1.160          H  
ATOM    379  HG  SER A  25       5.333  17.730   4.022  1.00  1.160          H  
ATOM    380  N   THR A  26       1.414  15.867   3.724  1.00  0.720          N  
ATOM    381  CA  THR A  26       0.913  14.720   4.455  1.00  0.750          C  
ATOM    382  C   THR A  26       0.305  13.717   3.487  1.00  0.760          C  
ATOM    383  O   THR A  26       0.574  12.519   3.589  1.00  0.780          O  
ATOM    384  CB  THR A  26      -0.117  15.147   5.510  1.00  1.040          C  
ATOM    385  OG1 THR A  26       0.497  16.050   6.442  1.00  1.040          O  
ATOM    386  CG2 THR A  26      -0.594  13.917   6.262  1.00  1.040          C  
ATOM    387  H   THR A  26       1.028  16.784   3.953  1.00  0.860          H  
ATOM    388  HA  THR A  26       1.747  14.242   4.965  1.00  0.900          H  
ATOM    389  HB  THR A  26      -0.952  15.648   5.030  1.00  1.250          H  
ATOM    390  HG1 THR A  26       0.613  16.925   6.005  1.00  1.250          H  
ATOM    391 1HG2 THR A  26      -1.304  14.226   7.019  1.00  1.250          H  
ATOM    392 2HG2 THR A  26      -1.072  13.220   5.582  1.00  1.250          H  
ATOM    393 3HG2 THR A  26       0.254  13.431   6.739  1.00  1.250          H  
ATOM    394  N   TYR A  27      -0.505  14.198   2.545  1.00  0.730          N  
ATOM    395  CA  TYR A  27      -1.113  13.360   1.535  1.00  0.740          C  
ATOM    396  C   TYR A  27      -0.061  12.604   0.741  1.00  0.740          C  
ATOM    397  O   TYR A  27      -0.177  11.390   0.573  1.00  0.760          O  
ATOM    398  CB  TYR A  27      -2.001  14.219   0.652  1.00  1.030          C  
ATOM    399  CG  TYR A  27      -2.583  13.575  -0.552  1.00  1.030          C  
ATOM    400  CD1 TYR A  27      -3.586  12.621  -0.450  1.00  1.030          C  
ATOM    401  CD2 TYR A  27      -2.143  13.991  -1.785  1.00  1.030          C  
ATOM    402  CE1 TYR A  27      -4.127  12.077  -1.590  1.00  1.030          C  
ATOM    403  CE2 TYR A  27      -2.681  13.460  -2.916  1.00  1.030          C  
ATOM    404  CZ  TYR A  27      -3.665  12.503  -2.832  1.00  1.030          C  
ATOM    405  OH  TYR A  27      -4.175  11.964  -3.990  1.00  1.030          O  
ATOM    406  H   TYR A  27      -0.737  15.193   2.530  1.00  0.880          H  
ATOM    407  HA  TYR A  27      -1.741  12.627   2.035  1.00  0.890          H  
ATOM    408 1HB  TYR A  27      -2.804  14.600   1.246  1.00  1.240          H  
ATOM    409 2HB  TYR A  27      -1.429  15.075   0.321  1.00  1.240          H  
ATOM    410  HD1 TYR A  27      -3.936  12.296   0.527  1.00  1.240          H  
ATOM    411  HD2 TYR A  27      -1.363  14.748  -1.854  1.00  1.240          H  
ATOM    412  HE1 TYR A  27      -4.906  11.317  -1.519  1.00  1.240          H  
ATOM    413  HE2 TYR A  27      -2.326  13.790  -3.892  1.00  1.240          H  
ATOM    414  HH  TYR A  27      -4.863  11.330  -3.772  1.00  1.240          H  
ATOM    415  N   ALA A  28       0.959  13.305   0.236  1.00  0.710          N  
ATOM    416  CA  ALA A  28       2.001  12.650  -0.537  1.00  0.710          C  
ATOM    417  C   ALA A  28       2.724  11.575   0.281  1.00  0.710          C  
ATOM    418  O   ALA A  28       3.014  10.485  -0.237  1.00  0.720          O  
ATOM    419  CB  ALA A  28       2.990  13.685  -1.025  1.00  0.990          C  
ATOM    420  H   ALA A  28       1.001  14.319   0.380  1.00  0.850          H  
ATOM    421  HA  ALA A  28       1.533  12.169  -1.391  1.00  0.850          H  
ATOM    422 1HB  ALA A  28       3.757  13.206  -1.628  1.00  1.190          H  
ATOM    423 2HB  ALA A  28       2.463  14.431  -1.621  1.00  1.190          H  
ATOM    424 3HB  ALA A  28       3.451  14.171  -0.161  1.00  1.190          H  
ATOM    425  N   LYS A  29       2.983  11.857   1.568  1.00  0.710          N  
ATOM    426  CA  LYS A  29       3.630  10.886   2.437  1.00  0.720          C  
ATOM    427  C   LYS A  29       2.753   9.649   2.550  1.00  0.760          C  
ATOM    428  O   LYS A  29       3.243   8.521   2.413  1.00  0.750          O  
ATOM    429  CB  LYS A  29       3.900  11.481   3.823  1.00  1.000          C  
ATOM    430  CG  LYS A  29       4.640  10.549   4.808  1.00  1.000          C  
ATOM    431  CD  LYS A  29       4.906  11.268   6.146  1.00  1.000          C  
ATOM    432  CE  LYS A  29       5.770  10.433   7.111  1.00  1.000          C  
ATOM    433  NZ  LYS A  29       5.070   9.200   7.597  1.00  1.000          N  
ATOM    434  H   LYS A  29       2.775  12.795   1.931  1.00  0.850          H  
ATOM    435  HA  LYS A  29       4.577  10.591   1.989  1.00  0.860          H  
ATOM    436 1HB  LYS A  29       4.477  12.401   3.713  1.00  1.200          H  
ATOM    437 2HB  LYS A  29       2.951  11.755   4.283  1.00  1.200          H  
ATOM    438 1HG  LYS A  29       4.030   9.658   4.991  1.00  1.200          H  
ATOM    439 2HG  LYS A  29       5.587  10.235   4.369  1.00  1.200          H  
ATOM    440 1HD  LYS A  29       5.413  12.215   5.951  1.00  1.200          H  
ATOM    441 2HD  LYS A  29       3.953  11.484   6.628  1.00  1.200          H  
ATOM    442 1HE  LYS A  29       6.687  10.139   6.603  1.00  1.200          H  
ATOM    443 2HE  LYS A  29       6.025  11.051   7.970  1.00  1.200          H  
ATOM    444 1HZ  LYS A  29       5.665   8.687   8.223  1.00  1.200          H  
ATOM    445 2HZ  LYS A  29       4.221   9.441   8.078  1.00  1.200          H  
ATOM    446 3HZ  LYS A  29       4.832   8.583   6.808  1.00  1.200          H  
ATOM    447  N   LEU A  30       1.454   9.866   2.782  1.00  0.820          N  
ATOM    448  CA  LEU A  30       0.514   8.774   2.912  1.00  0.890          C  
ATOM    449  C   LEU A  30       0.421   7.970   1.632  1.00  0.920          C  
ATOM    450  O   LEU A  30       0.338   6.747   1.702  1.00  0.950          O  
ATOM    451  CB  LEU A  30      -0.877   9.319   3.260  1.00  1.220          C  
ATOM    452  CG  LEU A  30      -1.055   9.921   4.668  1.00  1.220          C  
ATOM    453  CD1 LEU A  30      -2.378  10.648   4.713  1.00  1.220          C  
ATOM    454  CD2 LEU A  30      -1.029   8.819   5.722  1.00  1.220          C  
ATOM    455  H   LEU A  30       1.125  10.827   2.910  1.00  0.980          H  
ATOM    456  HA  LEU A  30       0.867   8.113   3.698  1.00  1.070          H  
ATOM    457 1HB  LEU A  30      -1.124  10.096   2.542  1.00  1.460          H  
ATOM    458 2HB  LEU A  30      -1.600   8.514   3.146  1.00  1.460          H  
ATOM    459  HG  LEU A  30      -0.259  10.626   4.874  1.00  1.460          H  
ATOM    460 1HD1 LEU A  30      -2.513  11.083   5.700  1.00  1.460          H  
ATOM    461 2HD1 LEU A  30      -2.383  11.440   3.969  1.00  1.460          H  
ATOM    462 3HD1 LEU A  30      -3.184   9.957   4.507  1.00  1.460          H  
ATOM    463 1HD2 LEU A  30      -1.168   9.266   6.706  1.00  1.460          H  
ATOM    464 2HD2 LEU A  30      -1.831   8.108   5.530  1.00  1.460          H  
ATOM    465 3HD2 LEU A  30      -0.073   8.294   5.706  1.00  1.460          H  
ATOM    466  N   LEU A  31       0.449   8.620   0.463  1.00  0.940          N  
ATOM    467  CA  LEU A  31       0.353   7.859  -0.776  1.00  0.970          C  
ATOM    468  C   LEU A  31       1.528   6.911  -0.918  1.00  0.900          C  
ATOM    469  O   LEU A  31       1.344   5.755  -1.318  1.00  0.960          O  
ATOM    470  CB  LEU A  31       0.357   8.773  -2.005  1.00  1.350          C  
ATOM    471  CG  LEU A  31      -0.859   9.679  -2.258  1.00  1.350          C  
ATOM    472  CD1 LEU A  31      -0.508  10.575  -3.424  1.00  1.350          C  
ATOM    473  CD2 LEU A  31      -2.117   8.853  -2.546  1.00  1.350          C  
ATOM    474  H   LEU A  31       0.465   9.645   0.455  1.00  1.130          H  
ATOM    475  HA  LEU A  31      -0.558   7.269  -0.749  1.00  1.160          H  
ATOM    476 1HB  LEU A  31       1.223   9.429  -1.919  1.00  1.620          H  
ATOM    477 2HB  LEU A  31       0.495   8.153  -2.887  1.00  1.620          H  
ATOM    478  HG  LEU A  31      -1.047  10.303  -1.395  1.00  1.620          H  
ATOM    479 1HD1 LEU A  31      -1.319  11.230  -3.637  1.00  1.620          H  
ATOM    480 2HD1 LEU A  31       0.372  11.160  -3.184  1.00  1.620          H  
ATOM    481 3HD1 LEU A  31      -0.308   9.966  -4.301  1.00  1.620          H  
ATOM    482 1HD2 LEU A  31      -2.952   9.523  -2.735  1.00  1.620          H  
ATOM    483 2HD2 LEU A  31      -1.952   8.229  -3.419  1.00  1.620          H  
ATOM    484 3HD2 LEU A  31      -2.368   8.225  -1.690  1.00  1.620          H  
ATOM    485  N   SER A  32       2.728   7.380  -0.563  1.00  0.790          N  
ATOM    486  CA  SER A  32       3.914   6.539  -0.636  1.00  0.730          C  
ATOM    487  C   SER A  32       3.782   5.340   0.297  1.00  0.680          C  
ATOM    488  O   SER A  32       4.047   4.191  -0.098  1.00  0.660          O  
ATOM    489  CB  SER A  32       5.149   7.338  -0.278  1.00  1.050          C  
ATOM    490  OG  SER A  32       6.302   6.543  -0.348  1.00  1.050          O  
ATOM    491  H   SER A  32       2.818   8.368  -0.291  1.00  0.950          H  
ATOM    492  HA  SER A  32       4.016   6.173  -1.657  1.00  0.880          H  
ATOM    493 1HB  SER A  32       5.240   8.186  -0.956  1.00  1.260          H  
ATOM    494 2HB  SER A  32       5.040   7.740   0.728  1.00  1.260          H  
ATOM    495  HG  SER A  32       7.030   7.117  -0.105  1.00  1.260          H  
ATOM    496  N   GLU A  33       3.347   5.598   1.538  1.00  0.690          N  
ATOM    497  CA  GLU A  33       3.187   4.524   2.503  1.00  0.720          C  
ATOM    498  C   GLU A  33       2.140   3.524   2.043  1.00  0.800          C  
ATOM    499  O   GLU A  33       2.344   2.314   2.170  1.00  0.800          O  
ATOM    500  CB  GLU A  33       2.755   5.082   3.862  1.00  1.000          C  
ATOM    501  CG  GLU A  33       3.807   5.891   4.601  1.00  1.000          C  
ATOM    502  CD  GLU A  33       3.271   6.497   5.873  1.00  1.000          C  
ATOM    503  OE1 GLU A  33       2.106   6.325   6.139  1.00  1.000          O  
ATOM    504  OE2 GLU A  33       4.027   7.156   6.570  1.00  1.000          O  
ATOM    505  H   GLU A  33       3.161   6.569   1.816  1.00  0.830          H  
ATOM    506  HA  GLU A  33       4.139   4.008   2.610  1.00  0.860          H  
ATOM    507 1HB  GLU A  33       1.888   5.727   3.720  1.00  1.200          H  
ATOM    508 2HB  GLU A  33       2.446   4.262   4.509  1.00  1.200          H  
ATOM    509 1HG  GLU A  33       4.646   5.240   4.843  1.00  1.200          H  
ATOM    510 2HG  GLU A  33       4.172   6.680   3.948  1.00  1.200          H  
ATOM    511  N   ARG A  34       1.030   4.014   1.484  1.00  0.910          N  
ATOM    512  CA  ARG A  34      -0.016   3.123   1.035  1.00  1.040          C  
ATOM    513  C   ARG A  34       0.484   2.257  -0.094  1.00  0.950          C  
ATOM    514  O   ARG A  34       0.245   1.056  -0.101  1.00  0.980          O  
ATOM    515  CB  ARG A  34      -1.238   3.898   0.582  1.00  1.400          C  
ATOM    516  CG  ARG A  34      -2.003   4.666   1.681  1.00  1.400          C  
ATOM    517  CD  ARG A  34      -2.795   3.817   2.598  1.00  1.400          C  
ATOM    518  NE  ARG A  34      -3.562   4.660   3.521  1.00  1.400          N  
ATOM    519  CZ  ARG A  34      -4.360   4.233   4.517  1.00  1.400          C  
ATOM    520  NH1 ARG A  34      -4.547   2.948   4.730  1.00  1.400          N  
ATOM    521  NH2 ARG A  34      -4.950   5.133   5.283  1.00  1.400          N  
ATOM    522  H   ARG A  34       0.899   5.025   1.422  1.00  1.090          H  
ATOM    523  HA  ARG A  34      -0.299   2.478   1.863  1.00  1.250          H  
ATOM    524 1HB  ARG A  34      -0.938   4.626  -0.172  1.00  1.680          H  
ATOM    525 2HB  ARG A  34      -1.920   3.208   0.113  1.00  1.680          H  
ATOM    526 1HG  ARG A  34      -1.296   5.167   2.317  1.00  1.680          H  
ATOM    527 2HG  ARG A  34      -2.660   5.405   1.221  1.00  1.680          H  
ATOM    528 1HD  ARG A  34      -3.476   3.191   2.039  1.00  1.680          H  
ATOM    529 2HD  ARG A  34      -2.122   3.196   3.185  1.00  1.680          H  
ATOM    530  HE  ARG A  34      -3.463   5.664   3.410  1.00  1.680          H  
ATOM    531 1HH1 ARG A  34      -4.095   2.264   4.146  1.00  1.680          H  
ATOM    532 2HH1 ARG A  34      -5.152   2.641   5.479  1.00  1.680          H  
ATOM    533 1HH2 ARG A  34      -4.775   6.116   5.112  1.00  1.680          H  
ATOM    534 2HH2 ARG A  34      -5.547   4.847   6.048  1.00  1.680          H  
ATOM    535  N   ALA A  35       1.252   2.822  -1.026  1.00  0.880          N  
ATOM    536  CA  ALA A  35       1.753   2.005  -2.113  1.00  0.850          C  
ATOM    537  C   ALA A  35       2.616   0.865  -1.583  1.00  0.700          C  
ATOM    538  O   ALA A  35       2.495  -0.276  -2.047  1.00  0.710          O  
ATOM    539  CB  ALA A  35       2.556   2.863  -3.068  1.00  1.200          C  
ATOM    540  H   ALA A  35       1.424   3.834  -1.015  1.00  1.060          H  
ATOM    541  HA  ALA A  35       0.901   1.575  -2.637  1.00  1.020          H  
ATOM    542 1HB  ALA A  35       2.916   2.255  -3.895  1.00  1.440          H  
ATOM    543 2HB  ALA A  35       1.924   3.665  -3.449  1.00  1.440          H  
ATOM    544 3HB  ALA A  35       3.405   3.296  -2.534  1.00  1.440          H  
ATOM    545  N   ALA A  36       3.468   1.158  -0.588  1.00  0.600          N  
ATOM    546  CA  ALA A  36       4.322   0.131  -0.004  1.00  0.520          C  
ATOM    547  C   ALA A  36       3.503  -0.976   0.654  1.00  0.580          C  
ATOM    548  O   ALA A  36       3.825  -2.167   0.523  1.00  0.560          O  
ATOM    549  CB  ALA A  36       5.249   0.763   1.018  1.00  0.760          C  
ATOM    550  H   ALA A  36       3.558   2.137  -0.281  1.00  0.720          H  
ATOM    551  HA  ALA A  36       4.912  -0.312  -0.804  1.00  0.620          H  
ATOM    552 1HB  ALA A  36       5.905   0.003   1.435  1.00  0.910          H  
ATOM    553 2HB  ALA A  36       5.843   1.539   0.535  1.00  0.910          H  
ATOM    554 3HB  ALA A  36       4.655   1.208   1.815  1.00  0.910          H  
ATOM    555  N   VAL A  37       2.441  -0.577   1.356  1.00  0.700          N  
ATOM    556  CA  VAL A  37       1.582  -1.519   2.045  1.00  0.830          C  
ATOM    557  C   VAL A  37       0.774  -2.356   1.075  1.00  0.870          C  
ATOM    558  O   VAL A  37       0.733  -3.579   1.218  1.00  0.860          O  
ATOM    559  CB  VAL A  37       0.660  -0.782   3.038  1.00  1.110          C  
ATOM    560  CG1 VAL A  37      -0.373  -1.734   3.641  1.00  1.110          C  
ATOM    561  CG2 VAL A  37       1.516  -0.194   4.153  1.00  1.110          C  
ATOM    562  H   VAL A  37       2.276   0.432   1.454  1.00  0.840          H  
ATOM    563  HA  VAL A  37       2.217  -2.189   2.622  1.00  1.000          H  
ATOM    564  HB  VAL A  37       0.132   0.013   2.512  1.00  1.330          H  
ATOM    565 1HG1 VAL A  37      -1.000  -1.185   4.339  1.00  1.330          H  
ATOM    566 2HG1 VAL A  37      -1.004  -2.164   2.861  1.00  1.330          H  
ATOM    567 3HG1 VAL A  37       0.149  -2.525   4.164  1.00  1.330          H  
ATOM    568 1HG2 VAL A  37       0.883   0.345   4.855  1.00  1.330          H  
ATOM    569 2HG2 VAL A  37       2.035  -0.998   4.672  1.00  1.330          H  
ATOM    570 3HG2 VAL A  37       2.247   0.486   3.739  1.00  1.330          H  
ATOM    571  N   ASP A  38       0.133  -1.725   0.092  1.00  0.950          N  
ATOM    572  CA  ASP A  38      -0.659  -2.488  -0.849  1.00  1.050          C  
ATOM    573  C   ASP A  38       0.237  -3.472  -1.559  1.00  0.920          C  
ATOM    574  O   ASP A  38      -0.085  -4.651  -1.639  1.00  0.920          O  
ATOM    575  CB  ASP A  38      -1.324  -1.585  -1.896  1.00  1.430          C  
ATOM    576  CG  ASP A  38      -2.503  -0.717  -1.390  1.00  1.430          C  
ATOM    577  OD1 ASP A  38      -3.024  -0.955  -0.329  1.00  1.430          O  
ATOM    578  OD2 ASP A  38      -2.881   0.179  -2.120  1.00  1.430          O  
ATOM    579  H   ASP A  38       0.194  -0.714   0.014  1.00  1.140          H  
ATOM    580  HA  ASP A  38      -1.425  -3.036  -0.303  1.00  1.260          H  
ATOM    581 1HB  ASP A  38      -0.563  -0.908  -2.296  1.00  1.720          H  
ATOM    582 2HB  ASP A  38      -1.674  -2.197  -2.723  1.00  1.720          H  
ATOM    583  N   ALA A  39       1.427  -3.040  -1.987  1.00  0.830          N  
ATOM    584  CA  ALA A  39       2.309  -3.958  -2.683  1.00  0.780          C  
ATOM    585  C   ALA A  39       2.665  -5.156  -1.815  1.00  0.660          C  
ATOM    586  O   ALA A  39       2.622  -6.291  -2.297  1.00  0.670          O  
ATOM    587  CB  ALA A  39       3.568  -3.236  -3.108  1.00  1.110          C  
ATOM    588  H   ALA A  39       1.688  -2.053  -1.899  1.00  1.000          H  
ATOM    589  HA  ALA A  39       1.790  -4.322  -3.568  1.00  0.940          H  
ATOM    590 1HB  ALA A  39       4.217  -3.921  -3.651  1.00  1.330          H  
ATOM    591 2HB  ALA A  39       3.304  -2.393  -3.746  1.00  1.330          H  
ATOM    592 3HB  ALA A  39       4.085  -2.867  -2.219  1.00  1.330          H  
ATOM    593  N   SER A  40       2.931  -4.927  -0.522  1.00  0.580          N  
ATOM    594  CA  SER A  40       3.257  -6.024   0.374  1.00  0.520          C  
ATOM    595  C   SER A  40       2.112  -7.024   0.456  1.00  0.550          C  
ATOM    596  O   SER A  40       2.326  -8.234   0.298  1.00  0.530          O  
ATOM    597  CB  SER A  40       3.575  -5.488   1.754  1.00  0.750          C  
ATOM    598  OG  SER A  40       3.882  -6.526   2.645  1.00  0.750          O  
ATOM    599  H   SER A  40       2.994  -3.965  -0.169  1.00  0.700          H  
ATOM    600  HA  SER A  40       4.135  -6.537  -0.017  1.00  0.620          H  
ATOM    601 1HB  SER A  40       4.415  -4.797   1.687  1.00  0.900          H  
ATOM    602 2HB  SER A  40       2.724  -4.925   2.130  1.00  0.900          H  
ATOM    603  HG  SER A  40       4.110  -6.098   3.471  1.00  0.900          H  
ATOM    604  N   TYR A  41       0.886  -6.527   0.660  1.00  0.610          N  
ATOM    605  CA  TYR A  41      -0.271  -7.412   0.744  1.00  0.650          C  
ATOM    606  C   TYR A  41      -0.538  -8.123  -0.564  1.00  0.660          C  
ATOM    607  O   TYR A  41      -0.824  -9.315  -0.574  1.00  0.660          O  
ATOM    608  CB  TYR A  41      -1.515  -6.656   1.196  1.00  0.890          C  
ATOM    609  CG  TYR A  41      -1.610  -6.482   2.693  1.00  0.890          C  
ATOM    610  CD1 TYR A  41      -1.072  -5.389   3.297  1.00  0.890          C  
ATOM    611  CD2 TYR A  41      -2.245  -7.439   3.459  1.00  0.890          C  
ATOM    612  CE1 TYR A  41      -1.131  -5.247   4.650  1.00  0.890          C  
ATOM    613  CE2 TYR A  41      -2.309  -7.294   4.820  1.00  0.890          C  
ATOM    614  CZ  TYR A  41      -1.741  -6.195   5.412  1.00  0.890          C  
ATOM    615  OH  TYR A  41      -1.771  -6.029   6.770  1.00  0.890          O  
ATOM    616  H   TYR A  41       0.780  -5.512   0.781  1.00  0.730          H  
ATOM    617  HA  TYR A  41      -0.054  -8.174   1.490  1.00  0.780          H  
ATOM    618 1HB  TYR A  41      -1.510  -5.665   0.734  1.00  1.070          H  
ATOM    619 2HB  TYR A  41      -2.393  -7.183   0.850  1.00  1.070          H  
ATOM    620  HD1 TYR A  41      -0.590  -4.644   2.714  1.00  1.070          H  
ATOM    621  HD2 TYR A  41      -2.686  -8.318   2.985  1.00  1.070          H  
ATOM    622  HE1 TYR A  41      -0.690  -4.380   5.128  1.00  1.070          H  
ATOM    623  HE2 TYR A  41      -2.796  -8.053   5.425  1.00  1.070          H  
ATOM    624  HH  TYR A  41      -1.313  -5.218   7.004  1.00  1.070          H  
ATOM    625  N   ILE A  42      -0.409  -7.436  -1.686  1.00  0.700          N  
ATOM    626  CA  ILE A  42      -0.697  -8.068  -2.959  1.00  0.740          C  
ATOM    627  C   ILE A  42       0.254  -9.231  -3.180  1.00  0.670          C  
ATOM    628  O   ILE A  42      -0.181 -10.313  -3.592  1.00  0.670          O  
ATOM    629  CB  ILE A  42      -0.596  -7.048  -4.108  1.00  1.020          C  
ATOM    630  CG1 ILE A  42      -1.755  -6.017  -3.967  1.00  1.020          C  
ATOM    631  CG2 ILE A  42      -0.662  -7.781  -5.476  1.00  1.020          C  
ATOM    632  CD1 ILE A  42      -1.588  -4.767  -4.802  1.00  1.020          C  
ATOM    633  H   ILE A  42      -0.156  -6.449  -1.647  1.00  0.840          H  
ATOM    634  HA  ILE A  42      -1.713  -8.454  -2.931  1.00  0.890          H  
ATOM    635  HB  ILE A  42       0.346  -6.502  -4.025  1.00  1.220          H  
ATOM    636 1HG1 ILE A  42      -2.688  -6.500  -4.256  1.00  1.220          H  
ATOM    637 2HG1 ILE A  42      -1.839  -5.729  -2.928  1.00  1.220          H  
ATOM    638 1HG2 ILE A  42      -0.588  -7.067  -6.286  1.00  1.220          H  
ATOM    639 2HG2 ILE A  42       0.163  -8.489  -5.567  1.00  1.220          H  
ATOM    640 3HG2 ILE A  42      -1.607  -8.321  -5.554  1.00  1.220          H  
ATOM    641 1HD1 ILE A  42      -2.434  -4.109  -4.637  1.00  1.220          H  
ATOM    642 2HD1 ILE A  42      -0.671  -4.257  -4.504  1.00  1.220          H  
ATOM    643 3HD1 ILE A  42      -1.535  -5.017  -5.854  1.00  1.220          H  
ATOM    644  N   ASP A  43       1.556  -9.019  -2.944  1.00  0.640          N  
ATOM    645  CA  ASP A  43       2.507 -10.103  -3.127  1.00  0.630          C  
ATOM    646  C   ASP A  43       2.248 -11.264  -2.182  1.00  0.570          C  
ATOM    647  O   ASP A  43       2.301 -12.420  -2.607  1.00  0.570          O  
ATOM    648  CB  ASP A  43       3.949  -9.631  -2.916  1.00  0.890          C  
ATOM    649  CG  ASP A  43       4.534  -8.776  -4.053  1.00  0.890          C  
ATOM    650  OD1 ASP A  43       3.987  -8.759  -5.132  1.00  0.890          O  
ATOM    651  OD2 ASP A  43       5.555  -8.170  -3.826  1.00  0.890          O  
ATOM    652  H   ASP A  43       1.873  -8.091  -2.642  1.00  0.770          H  
ATOM    653  HA  ASP A  43       2.411 -10.468  -4.149  1.00  0.760          H  
ATOM    654 1HB  ASP A  43       3.983  -9.035  -1.994  1.00  1.060          H  
ATOM    655 2HB  ASP A  43       4.593 -10.499  -2.760  1.00  1.060          H  
ATOM    656  N   GLU A  44       1.930 -10.989  -0.909  1.00  0.550          N  
ATOM    657  CA  GLU A  44       1.700 -12.095   0.012  1.00  0.550          C  
ATOM    658  C   GLU A  44       0.435 -12.859  -0.333  1.00  0.530          C  
ATOM    659  O   GLU A  44       0.421 -14.088  -0.287  1.00  0.530          O  
ATOM    660  CB  GLU A  44       1.619 -11.591   1.447  1.00  0.770          C  
ATOM    661  CG  GLU A  44       2.947 -11.099   2.020  1.00  0.770          C  
ATOM    662  CD  GLU A  44       3.962 -12.182   2.168  1.00  0.770          C  
ATOM    663  OE1 GLU A  44       3.695 -13.145   2.848  1.00  0.770          O  
ATOM    664  OE2 GLU A  44       4.996 -12.056   1.569  1.00  0.770          O  
ATOM    665  H   GLU A  44       1.908 -10.021  -0.566  1.00  0.660          H  
ATOM    666  HA  GLU A  44       2.543 -12.783  -0.064  1.00  0.660          H  
ATOM    667 1HB  GLU A  44       0.915 -10.756   1.480  1.00  0.920          H  
ATOM    668 2HB  GLU A  44       1.230 -12.380   2.091  1.00  0.920          H  
ATOM    669 1HG  GLU A  44       3.352 -10.342   1.350  1.00  0.920          H  
ATOM    670 2HG  GLU A  44       2.777 -10.628   2.983  1.00  0.920          H  
ATOM    671  N   ILE A  45      -0.616 -12.148  -0.734  1.00  0.530          N  
ATOM    672  CA  ILE A  45      -1.876 -12.785  -1.069  1.00  0.530          C  
ATOM    673  C   ILE A  45      -1.671 -13.659  -2.289  1.00  0.510          C  
ATOM    674  O   ILE A  45      -2.146 -14.794  -2.319  1.00  0.490          O  
ATOM    675  CB  ILE A  45      -2.983 -11.741  -1.302  1.00  0.740          C  
ATOM    676  CG1 ILE A  45      -3.285 -11.031   0.043  1.00  0.740          C  
ATOM    677  CG2 ILE A  45      -4.270 -12.448  -1.841  1.00  0.740          C  
ATOM    678  CD1 ILE A  45      -4.079  -9.750  -0.076  1.00  0.740          C  
ATOM    679  H   ILE A  45      -0.554 -11.127  -0.763  1.00  0.640          H  
ATOM    680  HA  ILE A  45      -2.177 -13.420  -0.238  1.00  0.640          H  
ATOM    681  HB  ILE A  45      -2.632 -10.988  -2.015  1.00  0.890          H  
ATOM    682 1HG1 ILE A  45      -3.851 -11.717   0.672  1.00  0.890          H  
ATOM    683 2HG1 ILE A  45      -2.351 -10.809   0.543  1.00  0.890          H  
ATOM    684 1HG2 ILE A  45      -5.049 -11.720  -2.001  1.00  0.890          H  
ATOM    685 2HG2 ILE A  45      -4.059 -12.945  -2.788  1.00  0.890          H  
ATOM    686 3HG2 ILE A  45      -4.610 -13.188  -1.116  1.00  0.890          H  
ATOM    687 1HD1 ILE A  45      -4.227  -9.346   0.914  1.00  0.890          H  
ATOM    688 2HD1 ILE A  45      -3.523  -9.031  -0.679  1.00  0.890          H  
ATOM    689 3HD1 ILE A  45      -5.036  -9.933  -0.539  1.00  0.890          H  
ATOM    690  N   ASP A  46      -0.997 -13.127  -3.315  1.00  0.530          N  
ATOM    691  CA  ASP A  46      -0.743 -13.882  -4.530  1.00  0.540          C  
ATOM    692  C   ASP A  46       0.110 -15.119  -4.275  1.00  0.520          C  
ATOM    693  O   ASP A  46      -0.243 -16.210  -4.736  1.00  0.510          O  
ATOM    694  CB  ASP A  46      -0.077 -12.996  -5.589  1.00  0.750          C  
ATOM    695  CG  ASP A  46       0.148 -13.724  -6.915  1.00  0.750          C  
ATOM    696  OD1 ASP A  46      -0.802 -14.218  -7.491  1.00  0.750          O  
ATOM    697  OD2 ASP A  46       1.272 -13.802  -7.384  1.00  0.750          O  
ATOM    698  H   ASP A  46      -0.662 -12.161  -3.259  1.00  0.640          H  
ATOM    699  HA  ASP A  46      -1.702 -14.209  -4.927  1.00  0.650          H  
ATOM    700 1HB  ASP A  46      -0.696 -12.114  -5.762  1.00  0.900          H  
ATOM    701 2HB  ASP A  46       0.886 -12.640  -5.205  1.00  0.900          H  
ATOM    702  N   GLU A  47       1.234 -14.980  -3.558  1.00  0.540          N  
ATOM    703  CA  GLU A  47       2.056 -16.155  -3.326  1.00  0.580          C  
ATOM    704  C   GLU A  47       1.309 -17.203  -2.508  1.00  0.540          C  
ATOM    705  O   GLU A  47       1.382 -18.392  -2.830  1.00  0.560          O  
ATOM    706  CB  GLU A  47       3.373 -15.790  -2.636  1.00  0.800          C  
ATOM    707  CG  GLU A  47       4.375 -15.035  -3.521  1.00  0.800          C  
ATOM    708  CD  GLU A  47       5.637 -14.657  -2.786  1.00  0.800          C  
ATOM    709  OE1 GLU A  47       5.667 -14.820  -1.592  1.00  0.800          O  
ATOM    710  OE2 GLU A  47       6.572 -14.220  -3.420  1.00  0.800          O  
ATOM    711  H   GLU A  47       1.520 -14.067  -3.189  1.00  0.650          H  
ATOM    712  HA  GLU A  47       2.296 -16.593  -4.294  1.00  0.700          H  
ATOM    713 1HB  GLU A  47       3.156 -15.156  -1.769  1.00  0.960          H  
ATOM    714 2HB  GLU A  47       3.856 -16.693  -2.269  1.00  0.960          H  
ATOM    715 1HG  GLU A  47       4.631 -15.659  -4.375  1.00  0.960          H  
ATOM    716 2HG  GLU A  47       3.894 -14.132  -3.898  1.00  0.960          H  
ATOM    717  N   LEU A  48       0.550 -16.777  -1.483  1.00  0.520          N  
ATOM    718  CA  LEU A  48      -0.216 -17.716  -0.676  1.00  0.540          C  
ATOM    719  C   LEU A  48      -1.285 -18.397  -1.511  1.00  0.490          C  
ATOM    720  O   LEU A  48      -1.509 -19.597  -1.375  1.00  0.520          O  
ATOM    721  CB  LEU A  48      -0.896 -16.989   0.485  1.00  0.750          C  
ATOM    722  CG  LEU A  48      -0.046 -16.465   1.640  1.00  0.750          C  
ATOM    723  CD1 LEU A  48      -0.908 -15.505   2.483  1.00  0.750          C  
ATOM    724  CD2 LEU A  48       0.392 -17.641   2.518  1.00  0.750          C  
ATOM    725  H   LEU A  48       0.527 -15.783  -1.233  1.00  0.620          H  
ATOM    726  HA  LEU A  48       0.459 -18.475  -0.294  1.00  0.650          H  
ATOM    727 1HB  LEU A  48      -1.460 -16.148   0.078  1.00  0.900          H  
ATOM    728 2HB  LEU A  48      -1.575 -17.684   0.925  1.00  0.900          H  
ATOM    729  HG  LEU A  48       0.827 -15.938   1.263  1.00  0.900          H  
ATOM    730 1HD1 LEU A  48      -0.320 -15.129   3.320  1.00  0.900          H  
ATOM    731 2HD1 LEU A  48      -1.233 -14.667   1.865  1.00  0.900          H  
ATOM    732 3HD1 LEU A  48      -1.770 -16.035   2.856  1.00  0.900          H  
ATOM    733 1HD2 LEU A  48       0.982 -17.269   3.358  1.00  0.900          H  
ATOM    734 2HD2 LEU A  48      -0.488 -18.159   2.909  1.00  0.900          H  
ATOM    735 3HD2 LEU A  48       0.994 -18.338   1.945  1.00  0.900          H  
ATOM    736  N   PHE A  49      -1.949 -17.638  -2.381  1.00  0.460          N  
ATOM    737  CA  PHE A  49      -2.976 -18.172  -3.253  1.00  0.480          C  
ATOM    738  C   PHE A  49      -2.417 -19.265  -4.139  1.00  0.500          C  
ATOM    739  O   PHE A  49      -2.989 -20.359  -4.224  1.00  0.510          O  
ATOM    740  CB  PHE A  49      -3.589 -17.050  -4.074  1.00  0.660          C  
ATOM    741  CG  PHE A  49      -4.587 -17.485  -5.056  1.00  0.660          C  
ATOM    742  CD1 PHE A  49      -5.859 -17.833  -4.648  1.00  0.660          C  
ATOM    743  CD2 PHE A  49      -4.274 -17.527  -6.405  1.00  0.660          C  
ATOM    744  CE1 PHE A  49      -6.803 -18.221  -5.568  1.00  0.660          C  
ATOM    745  CE2 PHE A  49      -5.215 -17.911  -7.327  1.00  0.660          C  
ATOM    746  CZ  PHE A  49      -6.484 -18.260  -6.908  1.00  0.660          C  
ATOM    747  H   PHE A  49      -1.770 -16.631  -2.420  1.00  0.550          H  
ATOM    748  HA  PHE A  49      -3.759 -18.608  -2.652  1.00  0.580          H  
ATOM    749 1HB  PHE A  49      -4.055 -16.331  -3.402  1.00  0.800          H  
ATOM    750 2HB  PHE A  49      -2.800 -16.524  -4.603  1.00  0.800          H  
ATOM    751  HD1 PHE A  49      -6.109 -17.798  -3.588  1.00  0.800          H  
ATOM    752  HD2 PHE A  49      -3.268 -17.246  -6.731  1.00  0.800          H  
ATOM    753  HE1 PHE A  49      -7.804 -18.497  -5.238  1.00  0.800          H  
ATOM    754  HE2 PHE A  49      -4.963 -17.940  -8.387  1.00  0.800          H  
ATOM    755  HZ  PHE A  49      -7.235 -18.565  -7.636  1.00  0.800          H  
ATOM    756  N   LYS A  50      -1.299 -18.972  -4.809  1.00  0.530          N  
ATOM    757  CA  LYS A  50      -0.673 -19.943  -5.685  1.00  0.590          C  
ATOM    758  C   LYS A  50      -0.245 -21.184  -4.902  1.00  0.580          C  
ATOM    759  O   LYS A  50      -0.413 -22.312  -5.385  1.00  0.620          O  
ATOM    760  CB  LYS A  50       0.514 -19.314  -6.417  1.00  0.800          C  
ATOM    761  CG  LYS A  50       0.129 -18.295  -7.526  1.00  0.800          C  
ATOM    762  CD  LYS A  50       1.383 -17.782  -8.251  1.00  0.800          C  
ATOM    763  CE  LYS A  50       1.070 -16.965  -9.540  1.00  0.800          C  
ATOM    764  NZ  LYS A  50       0.582 -15.557  -9.283  1.00  0.800          N  
ATOM    765  H   LYS A  50      -0.881 -18.041  -4.702  1.00  0.640          H  
ATOM    766  HA  LYS A  50      -1.408 -20.255  -6.427  1.00  0.710          H  
ATOM    767 1HB  LYS A  50       1.136 -18.784  -5.689  1.00  0.960          H  
ATOM    768 2HB  LYS A  50       1.124 -20.095  -6.864  1.00  0.960          H  
ATOM    769 1HG  LYS A  50      -0.542 -18.769  -8.241  1.00  0.960          H  
ATOM    770 2HG  LYS A  50      -0.390 -17.448  -7.070  1.00  0.960          H  
ATOM    771 1HD  LYS A  50       1.932 -17.129  -7.564  1.00  0.960          H  
ATOM    772 2HD  LYS A  50       2.023 -18.621  -8.513  1.00  0.960          H  
ATOM    773 1HE  LYS A  50       1.979 -16.910 -10.135  1.00  0.960          H  
ATOM    774 2HE  LYS A  50       0.309 -17.496 -10.109  1.00  0.960          H  
ATOM    775 1HZ  LYS A  50       0.414 -15.094 -10.150  1.00  0.960          H  
ATOM    776 2HZ  LYS A  50      -0.274 -15.498  -8.729  1.00  0.960          H  
ATOM    777 3HZ  LYS A  50       1.265 -15.004  -8.752  1.00  0.960          H  
ATOM    778  N   GLU A  51       0.259 -20.984  -3.680  1.00  0.550          N  
ATOM    779  CA  GLU A  51       0.666 -22.082  -2.826  1.00  0.560          C  
ATOM    780  C   GLU A  51      -0.537 -22.953  -2.479  1.00  0.510          C  
ATOM    781  O   GLU A  51      -0.465 -24.178  -2.595  1.00  0.540          O  
ATOM    782  CB  GLU A  51       1.300 -21.491  -1.561  1.00  0.780          C  
ATOM    783  CG  GLU A  51       1.698 -22.434  -0.493  1.00  0.780          C  
ATOM    784  CD  GLU A  51       2.808 -23.311  -0.809  1.00  0.780          C  
ATOM    785  OE1 GLU A  51       3.535 -23.070  -1.738  1.00  0.780          O  
ATOM    786  OE2 GLU A  51       2.961 -24.257  -0.087  1.00  0.780          O  
ATOM    787  H   GLU A  51       0.420 -20.027  -3.351  1.00  0.660          H  
ATOM    788  HA  GLU A  51       1.403 -22.687  -3.354  1.00  0.670          H  
ATOM    789 1HB  GLU A  51       2.183 -20.920  -1.844  1.00  0.940          H  
ATOM    790 2HB  GLU A  51       0.615 -20.794  -1.115  1.00  0.940          H  
ATOM    791 1HG  GLU A  51       1.943 -21.861   0.399  1.00  0.940          H  
ATOM    792 2HG  GLU A  51       0.840 -23.042  -0.268  1.00  0.940          H  
ATOM    793  N   ALA A  52      -1.666 -22.336  -2.106  1.00  0.450          N  
ATOM    794  CA  ALA A  52      -2.853 -23.102  -1.767  1.00  0.420          C  
ATOM    795  C   ALA A  52      -3.321 -23.919  -2.949  1.00  0.460          C  
ATOM    796  O   ALA A  52      -3.699 -25.081  -2.788  1.00  0.460          O  
ATOM    797  CB  ALA A  52      -3.975 -22.191  -1.326  1.00  0.600          C  
ATOM    798  H   ALA A  52      -1.669 -21.317  -2.001  1.00  0.540          H  
ATOM    799  HA  ALA A  52      -2.604 -23.779  -0.956  1.00  0.500          H  
ATOM    800 1HB  ALA A  52      -4.847 -22.785  -1.066  1.00  0.720          H  
ATOM    801 2HB  ALA A  52      -3.665 -21.629  -0.479  1.00  0.720          H  
ATOM    802 3HB  ALA A  52      -4.227 -21.510  -2.144  1.00  0.720          H  
ATOM    803  N   ASN A  53      -3.260 -23.340  -4.149  1.00  0.500          N  
ATOM    804  CA  ASN A  53      -3.698 -24.070  -5.318  1.00  0.560          C  
ATOM    805  C   ASN A  53      -2.796 -25.256  -5.584  1.00  0.580          C  
ATOM    806  O   ASN A  53      -3.288 -26.351  -5.874  1.00  0.600          O  
ATOM    807  CB  ASN A  53      -3.742 -23.166  -6.526  1.00  0.760          C  
ATOM    808  CG  ASN A  53      -4.882 -22.206  -6.493  1.00  0.760          C  
ATOM    809  OD1 ASN A  53      -5.857 -22.373  -5.750  1.00  0.760          O  
ATOM    810  ND2 ASN A  53      -4.794 -21.206  -7.309  1.00  0.760          N  
ATOM    811  H   ASN A  53      -2.975 -22.356  -4.224  1.00  0.600          H  
ATOM    812  HA  ASN A  53      -4.700 -24.458  -5.129  1.00  0.670          H  
ATOM    813 1HB  ASN A  53      -2.813 -22.597  -6.578  1.00  0.910          H  
ATOM    814 2HB  ASN A  53      -3.810 -23.769  -7.430  1.00  0.910          H  
ATOM    815 1HD2 ASN A  53      -5.536 -20.537  -7.351  1.00  0.910          H  
ATOM    816 2HD2 ASN A  53      -3.996 -21.105  -7.898  1.00  0.910          H  
ATOM    817  N   ALA A  54      -1.477 -25.066  -5.450  1.00  0.600          N  
ATOM    818  CA  ALA A  54      -0.556 -26.165  -5.672  1.00  0.650          C  
ATOM    819  C   ALA A  54      -0.828 -27.284  -4.690  1.00  0.600          C  
ATOM    820  O   ALA A  54      -0.889 -28.447  -5.089  1.00  0.630          O  
ATOM    821  CB  ALA A  54       0.876 -25.695  -5.524  1.00  0.890          C  
ATOM    822  H   ALA A  54      -1.116 -24.126  -5.247  1.00  0.720          H  
ATOM    823  HA  ALA A  54      -0.712 -26.545  -6.679  1.00  0.780          H  
ATOM    824 1HB  ALA A  54       1.551 -26.525  -5.707  1.00  1.070          H  
ATOM    825 2HB  ALA A  54       1.070 -24.898  -6.240  1.00  1.070          H  
ATOM    826 3HB  ALA A  54       1.028 -25.316  -4.510  1.00  1.070          H  
ATOM    827  N   ILE A  55      -1.096 -26.922  -3.433  1.00  0.530          N  
ATOM    828  CA  ILE A  55      -1.345 -27.896  -2.395  1.00  0.500          C  
ATOM    829  C   ILE A  55      -2.600 -28.679  -2.685  1.00  0.490          C  
ATOM    830  O   ILE A  55      -2.593 -29.903  -2.542  1.00  0.510          O  
ATOM    831  CB  ILE A  55      -1.482 -27.227  -1.031  1.00  0.710          C  
ATOM    832  CG1 ILE A  55      -0.170 -26.622  -0.605  1.00  0.710          C  
ATOM    833  CG2 ILE A  55      -1.865 -28.314  -0.016  1.00  0.710          C  
ATOM    834  CD1 ILE A  55      -0.308 -25.628   0.526  1.00  0.710          C  
ATOM    835  H   ILE A  55      -1.043 -25.927  -3.186  1.00  0.640          H  
ATOM    836  HA  ILE A  55      -0.512 -28.584  -2.362  1.00  0.600          H  
ATOM    837  HB  ILE A  55      -2.229 -26.443  -1.066  1.00  0.850          H  
ATOM    838 1HG1 ILE A  55       0.466 -27.429  -0.268  1.00  0.850          H  
ATOM    839 2HG1 ILE A  55       0.309 -26.138  -1.447  1.00  0.850          H  
ATOM    840 1HG2 ILE A  55      -1.947 -27.895   0.944  1.00  0.850          H  
ATOM    841 2HG2 ILE A  55      -2.807 -28.783  -0.273  1.00  0.850          H  
ATOM    842 3HG2 ILE A  55      -1.116 -29.056   0.015  1.00  0.850          H  
ATOM    843 1HD1 ILE A  55       0.677 -25.250   0.797  1.00  0.850          H  
ATOM    844 2HD1 ILE A  55      -0.926 -24.800   0.204  1.00  0.850          H  
ATOM    845 3HD1 ILE A  55      -0.755 -26.075   1.368  1.00  0.850          H  
ATOM    846  N   GLU A  56      -3.697 -27.997  -3.028  1.00  0.490          N  
ATOM    847  CA  GLU A  56      -4.918 -28.723  -3.313  1.00  0.520          C  
ATOM    848  C   GLU A  56      -4.695 -29.673  -4.475  1.00  0.580          C  
ATOM    849  O   GLU A  56      -5.164 -30.811  -4.433  1.00  0.620          O  
ATOM    850  CB  GLU A  56      -6.097 -27.805  -3.621  1.00  0.720          C  
ATOM    851  CG  GLU A  56      -7.414 -28.582  -3.815  1.00  0.720          C  
ATOM    852  CD  GLU A  56      -8.613 -27.721  -4.048  1.00  0.720          C  
ATOM    853  OE1 GLU A  56      -8.468 -26.529  -4.110  1.00  0.720          O  
ATOM    854  OE2 GLU A  56      -9.687 -28.262  -4.159  1.00  0.720          O  
ATOM    855  H   GLU A  56      -3.672 -26.973  -3.093  1.00  0.590          H  
ATOM    856  HA  GLU A  56      -5.177 -29.315  -2.439  1.00  0.620          H  
ATOM    857 1HB  GLU A  56      -6.229 -27.092  -2.811  1.00  0.860          H  
ATOM    858 2HB  GLU A  56      -5.887 -27.235  -4.530  1.00  0.860          H  
ATOM    859 1HG  GLU A  56      -7.301 -29.236  -4.671  1.00  0.860          H  
ATOM    860 2HG  GLU A  56      -7.583 -29.208  -2.939  1.00  0.860          H  
ATOM    861  N   ASN A  57      -3.982 -29.226  -5.517  1.00  0.620          N  
ATOM    862  CA  ASN A  57      -3.745 -30.098  -6.651  1.00  0.700          C  
ATOM    863  C   ASN A  57      -2.901 -31.297  -6.245  1.00  0.690          C  
ATOM    864  O   ASN A  57      -3.192 -32.421  -6.660  1.00  0.730          O  
ATOM    865  CB  ASN A  57      -3.065 -29.339  -7.767  1.00  0.950          C  
ATOM    866  CG  ASN A  57      -3.983 -28.382  -8.460  1.00  0.950          C  
ATOM    867  OD1 ASN A  57      -5.212 -28.514  -8.427  1.00  0.950          O  
ATOM    868  ND2 ASN A  57      -3.405 -27.400  -9.096  1.00  0.950          N  
ATOM    869  H   ASN A  57      -3.639 -28.258  -5.536  1.00  0.740          H  
ATOM    870  HA  ASN A  57      -4.703 -30.475  -7.006  1.00  0.840          H  
ATOM    871 1HB  ASN A  57      -2.225 -28.777  -7.355  1.00  1.140          H  
ATOM    872 2HB  ASN A  57      -2.662 -30.042  -8.495  1.00  1.140          H  
ATOM    873 1HD2 ASN A  57      -3.960 -26.722  -9.575  1.00  1.140          H  
ATOM    874 2HD2 ASN A  57      -2.410 -27.322  -9.098  1.00  1.140          H  
ATOM    875  N   PHE A  58      -1.895 -31.078  -5.388  1.00  0.650          N  
ATOM    876  CA  PHE A  58      -1.045 -32.162  -4.934  1.00  0.670          C  
ATOM    877  C   PHE A  58      -1.884 -33.157  -4.157  1.00  0.630          C  
ATOM    878  O   PHE A  58      -1.736 -34.361  -4.345  1.00  0.640          O  
ATOM    879  CB  PHE A  58       0.047 -31.651  -3.991  1.00  0.930          C  
ATOM    880  CG  PHE A  58       1.136 -30.776  -4.561  1.00  0.930          C  
ATOM    881  CD1 PHE A  58       1.729 -29.814  -3.736  1.00  0.930          C  
ATOM    882  CD2 PHE A  58       1.584 -30.879  -5.867  1.00  0.930          C  
ATOM    883  CE1 PHE A  58       2.715 -28.994  -4.198  1.00  0.930          C  
ATOM    884  CE2 PHE A  58       2.582 -30.048  -6.325  1.00  0.930          C  
ATOM    885  CZ  PHE A  58       3.146 -29.110  -5.491  1.00  0.930          C  
ATOM    886  H   PHE A  58      -1.669 -30.119  -5.113  1.00  0.780          H  
ATOM    887  HA  PHE A  58      -0.616 -32.671  -5.795  1.00  0.800          H  
ATOM    888 1HB  PHE A  58      -0.434 -31.091  -3.215  1.00  1.120          H  
ATOM    889 2HB  PHE A  58       0.526 -32.502  -3.528  1.00  1.120          H  
ATOM    890  HD1 PHE A  58       1.400 -29.720  -2.713  1.00  1.120          H  
ATOM    891  HD2 PHE A  58       1.152 -31.617  -6.546  1.00  1.120          H  
ATOM    892  HE1 PHE A  58       3.166 -28.256  -3.538  1.00  1.120          H  
ATOM    893  HE2 PHE A  58       2.930 -30.136  -7.353  1.00  1.120          H  
ATOM    894  HZ  PHE A  58       3.937 -28.461  -5.859  1.00  1.120          H  
ATOM    895  N   LEU A  59      -2.783 -32.651  -3.306  1.00  0.600          N  
ATOM    896  CA  LEU A  59      -3.639 -33.479  -2.475  1.00  0.580          C  
ATOM    897  C   LEU A  59      -4.550 -34.333  -3.333  1.00  0.610          C  
ATOM    898  O   LEU A  59      -4.711 -35.525  -3.074  1.00  0.640          O  
ATOM    899  CB  LEU A  59      -4.426 -32.572  -1.522  1.00  0.820          C  
ATOM    900  CG  LEU A  59      -5.408 -33.212  -0.551  1.00  0.820          C  
ATOM    901  CD1 LEU A  59      -4.691 -34.220   0.373  1.00  0.820          C  
ATOM    902  CD2 LEU A  59      -6.038 -32.078   0.274  1.00  0.820          C  
ATOM    903  H   LEU A  59      -2.825 -31.635  -3.185  1.00  0.720          H  
ATOM    904  HA  LEU A  59      -3.007 -34.143  -1.893  1.00  0.700          H  
ATOM    905 1HB  LEU A  59      -3.720 -31.986  -0.952  1.00  0.980          H  
ATOM    906 2HB  LEU A  59      -4.999 -31.880  -2.132  1.00  0.980          H  
ATOM    907  HG  LEU A  59      -6.179 -33.743  -1.104  1.00  0.980          H  
ATOM    908 1HD1 LEU A  59      -5.410 -34.655   1.061  1.00  0.980          H  
ATOM    909 2HD1 LEU A  59      -4.242 -35.027  -0.209  1.00  0.980          H  
ATOM    910 3HD1 LEU A  59      -3.920 -33.715   0.940  1.00  0.980          H  
ATOM    911 1HD2 LEU A  59      -6.754 -32.487   0.972  1.00  0.980          H  
ATOM    912 2HD2 LEU A  59      -5.256 -31.550   0.824  1.00  0.980          H  
ATOM    913 3HD2 LEU A  59      -6.544 -31.380  -0.395  1.00  0.980          H  
ATOM    914  N   ILE A  60      -5.135 -33.745  -4.371  1.00  0.610          N  
ATOM    915  CA  ILE A  60      -5.993 -34.501  -5.261  1.00  0.670          C  
ATOM    916  C   ILE A  60      -5.192 -35.598  -5.950  1.00  0.720          C  
ATOM    917  O   ILE A  60      -5.645 -36.745  -6.018  1.00  0.750          O  
ATOM    918  CB  ILE A  60      -6.657 -33.584  -6.306  1.00  0.910          C  
ATOM    919  CG1 ILE A  60      -7.662 -32.643  -5.586  1.00  0.910          C  
ATOM    920  CG2 ILE A  60      -7.357 -34.443  -7.402  1.00  0.910          C  
ATOM    921  CD1 ILE A  60      -8.147 -31.472  -6.422  1.00  0.910          C  
ATOM    922  H   ILE A  60      -5.003 -32.737  -4.512  1.00  0.730          H  
ATOM    923  HA  ILE A  60      -6.776 -34.970  -4.668  1.00  0.800          H  
ATOM    924  HB  ILE A  60      -5.892 -32.953  -6.767  1.00  1.100          H  
ATOM    925 1HG1 ILE A  60      -8.528 -33.228  -5.283  1.00  1.100          H  
ATOM    926 2HG1 ILE A  60      -7.190 -32.246  -4.690  1.00  1.100          H  
ATOM    927 1HG2 ILE A  60      -7.820 -33.799  -8.140  1.00  1.100          H  
ATOM    928 2HG2 ILE A  60      -6.635 -35.081  -7.908  1.00  1.100          H  
ATOM    929 3HG2 ILE A  60      -8.122 -35.068  -6.938  1.00  1.100          H  
ATOM    930 1HD1 ILE A  60      -8.840 -30.868  -5.829  1.00  1.100          H  
ATOM    931 2HD1 ILE A  60      -7.291 -30.854  -6.709  1.00  1.100          H  
ATOM    932 3HD1 ILE A  60      -8.654 -31.819  -7.312  1.00  1.100          H  
ATOM    933  N   GLN A  61      -4.006 -35.252  -6.469  1.00  0.730          N  
ATOM    934  CA  GLN A  61      -3.166 -36.216  -7.162  1.00  0.790          C  
ATOM    935  C   GLN A  61      -2.732 -37.361  -6.254  1.00  0.800          C  
ATOM    936  O   GLN A  61      -2.730 -38.521  -6.683  1.00  0.880          O  
ATOM    937  CB  GLN A  61      -1.919 -35.512  -7.696  1.00  1.080          C  
ATOM    938  CG  GLN A  61      -2.167 -34.545  -8.841  1.00  1.080          C  
ATOM    939  CD  GLN A  61      -0.925 -33.727  -9.155  1.00  1.080          C  
ATOM    940  OE1 GLN A  61       0.046 -33.754  -8.388  1.00  1.080          O  
ATOM    941  NE2 GLN A  61      -0.947 -33.003 -10.266  1.00  1.080          N  
ATOM    942  H   GLN A  61      -3.691 -34.279  -6.397  1.00  0.880          H  
ATOM    943  HA  GLN A  61      -3.733 -36.633  -7.993  1.00  0.950          H  
ATOM    944 1HB  GLN A  61      -1.460 -34.951  -6.884  1.00  1.300          H  
ATOM    945 2HB  GLN A  61      -1.197 -36.254  -8.027  1.00  1.300          H  
ATOM    946 1HG  GLN A  61      -2.423 -35.122  -9.728  1.00  1.300          H  
ATOM    947 2HG  GLN A  61      -2.981 -33.876  -8.593  1.00  1.300          H  
ATOM    948 1HE2 GLN A  61      -0.155 -32.447 -10.518  1.00  1.300          H  
ATOM    949 2HE2 GLN A  61      -1.756 -33.012 -10.857  1.00  1.300          H  
ATOM    950  N   LYS A  62      -2.379 -37.053  -5.000  1.00  0.740          N  
ATOM    951  CA  LYS A  62      -1.955 -38.089  -4.076  1.00  0.760          C  
ATOM    952  C   LYS A  62      -3.136 -38.974  -3.696  1.00  0.800          C  
ATOM    953  O   LYS A  62      -2.980 -40.198  -3.641  1.00  0.860          O  
ATOM    954  CB  LYS A  62      -1.280 -37.482  -2.840  1.00  1.060          C  
ATOM    955  CG  LYS A  62       0.092 -36.746  -3.087  1.00  1.060          C  
ATOM    956  CD  LYS A  62       1.273 -37.650  -3.505  1.00  1.060          C  
ATOM    957  CE  LYS A  62       1.783 -38.489  -2.353  1.00  1.060          C  
ATOM    958  NZ  LYS A  62       3.068 -39.175  -2.679  1.00  1.060          N  
ATOM    959  H   LYS A  62      -2.357 -36.073  -4.704  1.00  0.890          H  
ATOM    960  HA  LYS A  62      -1.233 -38.721  -4.582  1.00  0.910          H  
ATOM    961 1HB  LYS A  62      -1.959 -36.732  -2.420  1.00  1.270          H  
ATOM    962 2HB  LYS A  62      -1.151 -38.248  -2.080  1.00  1.270          H  
ATOM    963 1HG  LYS A  62      -0.040 -36.021  -3.877  1.00  1.270          H  
ATOM    964 2HG  LYS A  62       0.373 -36.208  -2.182  1.00  1.270          H  
ATOM    965 1HD  LYS A  62       0.995 -38.294  -4.332  1.00  1.270          H  
ATOM    966 2HD  LYS A  62       2.091 -37.005  -3.834  1.00  1.270          H  
ATOM    967 1HE  LYS A  62       1.935 -37.846  -1.505  1.00  1.270          H  
ATOM    968 2HE  LYS A  62       1.040 -39.243  -2.102  1.00  1.270          H  
ATOM    969 1HZ  LYS A  62       3.374 -39.721  -1.880  1.00  1.270          H  
ATOM    970 2HZ  LYS A  62       2.946 -39.782  -3.472  1.00  1.270          H  
ATOM    971 3HZ  LYS A  62       3.775 -38.484  -2.899  1.00  1.270          H  
ATOM    972  N   ARG A  63      -4.322 -38.386  -3.482  1.00  0.780          N  
ATOM    973  CA  ARG A  63      -5.480 -39.193  -3.149  1.00  0.820          C  
ATOM    974  C   ARG A  63      -5.828 -40.147  -4.280  1.00  0.880          C  
ATOM    975  O   ARG A  63      -6.094 -41.325  -4.027  1.00  0.930          O  
ATOM    976  CB  ARG A  63      -6.677 -38.316  -2.833  1.00  1.130          C  
ATOM    977  CG  ARG A  63      -6.618 -37.588  -1.494  1.00  1.130          C  
ATOM    978  CD  ARG A  63      -7.749 -36.652  -1.365  1.00  1.130          C  
ATOM    979  NE  ARG A  63      -7.809 -36.022  -0.058  1.00  1.130          N  
ATOM    980  CZ  ARG A  63      -8.633 -35.002   0.266  1.00  1.130          C  
ATOM    981  NH1 ARG A  63      -9.445 -34.489  -0.643  1.00  1.130          N  
ATOM    982  NH2 ARG A  63      -8.633 -34.515   1.496  1.00  1.130          N  
ATOM    983  H   ARG A  63      -4.406 -37.366  -3.498  1.00  0.940          H  
ATOM    984  HA  ARG A  63      -5.240 -39.772  -2.256  1.00  0.980          H  
ATOM    985 1HB  ARG A  63      -6.772 -37.556  -3.609  1.00  1.360          H  
ATOM    986 2HB  ARG A  63      -7.583 -38.918  -2.849  1.00  1.360          H  
ATOM    987 1HG  ARG A  63      -6.677 -38.316  -0.685  1.00  1.360          H  
ATOM    988 2HG  ARG A  63      -5.684 -37.038  -1.401  1.00  1.360          H  
ATOM    989 1HD  ARG A  63      -7.625 -35.870  -2.116  1.00  1.360          H  
ATOM    990 2HD  ARG A  63      -8.683 -37.186  -1.536  1.00  1.360          H  
ATOM    991  HE  ARG A  63      -7.200 -36.387   0.670  1.00  1.360          H  
ATOM    992 1HH1 ARG A  63      -9.451 -34.853  -1.583  1.00  1.360          H  
ATOM    993 2HH1 ARG A  63     -10.062 -33.727  -0.398  1.00  1.360          H  
ATOM    994 1HH2 ARG A  63      -8.011 -34.905   2.226  1.00  1.360          H  
ATOM    995 2HH2 ARG A  63      -9.247 -33.757   1.740  1.00  1.360          H  
ATOM    996  N   GLU A  64      -5.782 -39.675  -5.534  1.00  0.900          N  
ATOM    997  CA  GLU A  64      -6.121 -40.553  -6.643  1.00  0.990          C  
ATOM    998  C   GLU A  64      -5.075 -41.654  -6.770  1.00  1.020          C  
ATOM    999  O   GLU A  64      -5.419 -42.820  -6.985  1.00  1.090          O  
ATOM   1000  CB  GLU A  64      -6.251 -39.754  -7.942  1.00  1.350          C  
ATOM   1001  CG  GLU A  64      -6.667 -40.575  -9.172  1.00  1.350          C  
ATOM   1002  CD  GLU A  64      -8.061 -41.198  -9.060  1.00  1.350          C  
ATOM   1003  OE1 GLU A  64      -8.824 -40.749  -8.232  1.00  1.350          O  
ATOM   1004  OE2 GLU A  64      -8.358 -42.115  -9.811  1.00  1.350          O  
ATOM   1005  H   GLU A  64      -5.572 -38.684  -5.707  1.00  1.080          H  
ATOM   1006  HA  GLU A  64      -7.083 -41.018  -6.433  1.00  1.190          H  
ATOM   1007 1HB  GLU A  64      -6.981 -38.956  -7.801  1.00  1.620          H  
ATOM   1008 2HB  GLU A  64      -5.292 -39.276  -8.161  1.00  1.620          H  
ATOM   1009 1HG  GLU A  64      -6.641 -39.929 -10.048  1.00  1.620          H  
ATOM   1010 2HG  GLU A  64      -5.931 -41.357  -9.316  1.00  1.620          H  
ATOM   1011  N   PHE A  65      -3.801 -41.301  -6.598  1.00  1.000          N  
ATOM   1012  CA  PHE A  65      -2.741 -42.281  -6.669  1.00  1.030          C  
ATOM   1013  C   PHE A  65      -2.954 -43.385  -5.654  1.00  1.050          C  
ATOM   1014  O   PHE A  65      -2.920 -44.559  -6.005  1.00  1.120          O  
ATOM   1015  CB  PHE A  65      -1.391 -41.622  -6.408  1.00  1.430          C  
ATOM   1016  CG  PHE A  65      -0.241 -42.568  -6.339  1.00  1.430          C  
ATOM   1017  CD1 PHE A  65       0.353 -43.050  -7.490  1.00  1.430          C  
ATOM   1018  CD2 PHE A  65       0.257 -42.973  -5.107  1.00  1.430          C  
ATOM   1019  CE1 PHE A  65       1.423 -43.910  -7.413  1.00  1.430          C  
ATOM   1020  CE2 PHE A  65       1.320 -43.834  -5.027  1.00  1.430          C  
ATOM   1021  CZ  PHE A  65       1.910 -44.301  -6.183  1.00  1.430          C  
ATOM   1022  H   PHE A  65      -3.549 -40.318  -6.455  1.00  1.200          H  
ATOM   1023  HA  PHE A  65      -2.742 -42.719  -7.667  1.00  1.240          H  
ATOM   1024 1HB  PHE A  65      -1.193 -40.889  -7.188  1.00  1.720          H  
ATOM   1025 2HB  PHE A  65      -1.437 -41.081  -5.471  1.00  1.720          H  
ATOM   1026  HD1 PHE A  65      -0.032 -42.739  -8.461  1.00  1.720          H  
ATOM   1027  HD2 PHE A  65      -0.206 -42.600  -4.195  1.00  1.720          H  
ATOM   1028  HE1 PHE A  65       1.887 -44.280  -8.324  1.00  1.720          H  
ATOM   1029  HE2 PHE A  65       1.701 -44.144  -4.055  1.00  1.720          H  
ATOM   1030  HZ  PHE A  65       2.758 -44.981  -6.123  1.00  1.720          H  
ATOM   1031  N   LEU A  66      -3.176 -43.015  -4.391  1.00  1.010          N  
ATOM   1032  CA  LEU A  66      -3.346 -44.008  -3.344  1.00  1.050          C  
ATOM   1033  C   LEU A  66      -4.591 -44.861  -3.567  1.00  1.060          C  
ATOM   1034  O   LEU A  66      -4.571 -46.064  -3.321  1.00  1.140          O  
ATOM   1035  CB  LEU A  66      -3.364 -43.317  -1.983  1.00  1.450          C  
ATOM   1036  CG  LEU A  66      -1.998 -42.675  -1.533  1.00  1.450          C  
ATOM   1037  CD1 LEU A  66      -2.230 -41.863  -0.280  1.00  1.450          C  
ATOM   1038  CD2 LEU A  66      -0.930 -43.762  -1.284  1.00  1.450          C  
ATOM   1039  H   LEU A  66      -3.207 -42.019  -4.156  1.00  1.210          H  
ATOM   1040  HA  LEU A  66      -2.500 -44.683  -3.387  1.00  1.260          H  
ATOM   1041 1HB  LEU A  66      -4.105 -42.512  -2.025  1.00  1.740          H  
ATOM   1042 2HB  LEU A  66      -3.674 -44.034  -1.226  1.00  1.740          H  
ATOM   1043  HG  LEU A  66      -1.650 -41.995  -2.308  1.00  1.740          H  
ATOM   1044 1HD1 LEU A  66      -1.302 -41.388   0.030  1.00  1.740          H  
ATOM   1045 2HD1 LEU A  66      -2.975 -41.089  -0.489  1.00  1.740          H  
ATOM   1046 3HD1 LEU A  66      -2.591 -42.505   0.518  1.00  1.740          H  
ATOM   1047 1HD2 LEU A  66      -0.004 -43.284  -0.970  1.00  1.740          H  
ATOM   1048 2HD2 LEU A  66      -1.273 -44.438  -0.499  1.00  1.740          H  
ATOM   1049 3HD2 LEU A  66      -0.735 -44.332  -2.184  1.00  1.740          H  
ATOM   1050  N   ARG A  67      -5.678 -44.274  -4.073  1.00  1.000          N  
ATOM   1051  CA  ARG A  67      -6.885 -45.053  -4.351  1.00  1.030          C  
ATOM   1052  C   ARG A  67      -6.608 -46.153  -5.386  1.00  1.090          C  
ATOM   1053  O   ARG A  67      -7.204 -47.231  -5.334  1.00  1.200          O  
ATOM   1054  CB  ARG A  67      -8.013 -44.150  -4.829  1.00  1.430          C  
ATOM   1055  CG  ARG A  67      -8.623 -43.268  -3.740  1.00  1.430          C  
ATOM   1056  CD  ARG A  67      -9.601 -42.291  -4.286  1.00  1.430          C  
ATOM   1057  NE  ARG A  67     -10.138 -41.434  -3.233  1.00  1.430          N  
ATOM   1058  CZ  ARG A  67     -10.922 -40.349  -3.426  1.00  1.430          C  
ATOM   1059  NH1 ARG A  67     -11.283 -39.977  -4.641  1.00  1.430          N  
ATOM   1060  NH2 ARG A  67     -11.336 -39.653  -2.378  1.00  1.430          N  
ATOM   1061  H   ARG A  67      -5.688 -43.260  -4.224  1.00  1.200          H  
ATOM   1062  HA  ARG A  67      -7.203 -45.527  -3.424  1.00  1.240          H  
ATOM   1063 1HB  ARG A  67      -7.634 -43.490  -5.612  1.00  1.720          H  
ATOM   1064 2HB  ARG A  67      -8.807 -44.753  -5.264  1.00  1.720          H  
ATOM   1065 1HG  ARG A  67      -9.158 -43.907  -3.039  1.00  1.720          H  
ATOM   1066 2HG  ARG A  67      -7.851 -42.737  -3.206  1.00  1.720          H  
ATOM   1067 1HD  ARG A  67      -9.099 -41.660  -5.024  1.00  1.720          H  
ATOM   1068 2HD  ARG A  67     -10.427 -42.823  -4.755  1.00  1.720          H  
ATOM   1069  HE  ARG A  67      -9.899 -41.672  -2.278  1.00  1.720          H  
ATOM   1070 1HH1 ARG A  67     -10.987 -40.501  -5.456  1.00  1.720          H  
ATOM   1071 2HH1 ARG A  67     -11.869 -39.165  -4.768  1.00  1.720          H  
ATOM   1072 1HH2 ARG A  67     -11.066 -39.934  -1.445  1.00  1.720          H  
ATOM   1073 2HH2 ARG A  67     -11.926 -38.843  -2.507  1.00  1.720          H  
ATOM   1074  N   GLN A  68      -5.685 -45.879  -6.314  1.00  1.070          N  
ATOM   1075  CA  GLN A  68      -5.275 -46.787  -7.382  1.00  1.180          C  
ATOM   1076  C   GLN A  68      -4.099 -47.727  -7.025  1.00  1.330          C  
ATOM   1077  O   GLN A  68      -3.580 -48.425  -7.914  1.00  1.450          O  
ATOM   1078  CB  GLN A  68      -4.846 -45.980  -8.606  1.00  1.610          C  
ATOM   1079  CG  GLN A  68      -5.913 -45.158  -9.278  1.00  1.610          C  
ATOM   1080  CD  GLN A  68      -5.307 -44.379 -10.429  1.00  1.610          C  
ATOM   1081  OE1 GLN A  68      -4.132 -44.608 -10.748  1.00  1.610          O  
ATOM   1082  NE2 GLN A  68      -6.058 -43.472 -11.041  1.00  1.610          N  
ATOM   1083  H   GLN A  68      -5.272 -44.936  -6.327  1.00  1.280          H  
ATOM   1084  HA  GLN A  68      -6.131 -47.406  -7.641  1.00  1.420          H  
ATOM   1085 1HB  GLN A  68      -4.044 -45.296  -8.310  1.00  1.930          H  
ATOM   1086 2HB  GLN A  68      -4.439 -46.654  -9.352  1.00  1.930          H  
ATOM   1087 1HG  GLN A  68      -6.680 -45.820  -9.672  1.00  1.930          H  
ATOM   1088 2HG  GLN A  68      -6.352 -44.457  -8.572  1.00  1.930          H  
ATOM   1089 1HE2 GLN A  68      -5.684 -42.937 -11.794  1.00  1.930          H  
ATOM   1090 2HE2 GLN A  68      -7.016 -43.275 -10.724  1.00  1.930          H  
ATOM   1091  N   ARG A  69      -3.630 -47.713  -5.774  1.00  1.460          N  
ATOM   1092  CA  ARG A  69      -2.498 -48.543  -5.371  1.00  1.720          C  
ATOM   1093  C   ARG A  69      -2.779 -49.279  -4.069  1.00  2.020          C  
ATOM   1094  O   ARG A  69      -3.105 -50.466  -4.097  1.00  2.410          O  
ATOM   1095  OXT ARG A  69      -2.369 -48.792  -3.016  1.00  2.580          O  
ATOM   1096  CB  ARG A  69      -1.243 -47.699  -5.185  1.00  2.170          C  
ATOM   1097  CG  ARG A  69      -0.718 -47.005  -6.419  1.00  2.170          C  
ATOM   1098  CD  ARG A  69      -0.133 -47.936  -7.409  1.00  2.170          C  
ATOM   1099  NE  ARG A  69       0.405 -47.212  -8.544  1.00  2.170          N  
ATOM   1100  CZ  ARG A  69      -0.304 -46.822  -9.628  1.00  2.170          C  
ATOM   1101  NH1 ARG A  69      -1.594 -47.096  -9.738  1.00  2.170          N  
ATOM   1102  NH2 ARG A  69       0.310 -46.153 -10.595  1.00  2.170          N  
ATOM   1103  H   ARG A  69      -4.078 -47.119  -5.066  1.00  1.750          H  
ATOM   1104  HA  ARG A  69      -2.323 -49.289  -6.141  1.00  2.060          H  
ATOM   1105 1HB  ARG A  69      -1.454 -46.913  -4.457  1.00  2.600          H  
ATOM   1106 2HB  ARG A  69      -0.444 -48.314  -4.781  1.00  2.600          H  
ATOM   1107 1HG  ARG A  69      -1.517 -46.450  -6.898  1.00  2.600          H  
ATOM   1108 2HG  ARG A  69       0.044 -46.321  -6.115  1.00  2.600          H  
ATOM   1109 1HD  ARG A  69       0.680 -48.488  -6.942  1.00  2.600          H  
ATOM   1110 2HD  ARG A  69      -0.878 -48.635  -7.770  1.00  2.600          H  
ATOM   1111  HE  ARG A  69       1.389 -46.983  -8.520  1.00  2.600          H  
ATOM   1112 1HH1 ARG A  69      -2.099 -47.628  -9.005  1.00  2.600          H  
ATOM   1113 2HH1 ARG A  69      -2.108 -46.793 -10.555  1.00  2.600          H  
ATOM   1114 1HH2 ARG A  69       1.295 -45.943 -10.519  1.00  2.600          H  
ATOM   1115 2HH2 ARG A  69      -0.207 -45.854 -11.410  1.00  2.600          H  
TER                                                                             
ATOM   1117  N   GLY B  70       4.448 -26.282  -0.178  1.00  8.450          N  
ATOM   1118  CA  GLY B  70       3.411 -27.300  -0.157  1.00  7.470          C  
ATOM   1119  C   GLY B  70       4.065 -28.660  -0.044  1.00  6.890          C  
ATOM   1120  O   GLY B  70       4.833 -29.073  -0.921  1.00  6.840          O  
ATOM   1121 1H   GLY B  70       5.004 -26.339   0.661  1.00 10.140          H  
ATOM   1122 2H   GLY B  70       5.036 -26.396  -0.990  1.00 10.140          H  
ATOM   1123 3H   GLY B  70       3.998 -25.382  -0.218  1.00 10.140          H  
ATOM   1124 1HA  GLY B  70       2.750 -27.131   0.696  1.00  8.960          H  
ATOM   1125 2HA  GLY B  70       2.812 -27.236  -1.063  1.00  8.960          H  
ATOM   1126  N   SER B  71       3.755 -29.381   1.026  1.00  6.700          N  
ATOM   1127  CA  SER B  71       4.382 -30.675   1.316  1.00  6.440          C  
ATOM   1128  C   SER B  71       3.849 -31.820   0.460  1.00  5.580          C  
ATOM   1129  O   SER B  71       3.266 -32.781   0.982  1.00  4.920          O  
ATOM   1130  CB  SER B  71       4.159 -31.032   2.774  1.00  9.120          C  
ATOM   1131  OG  SER B  71       4.745 -30.088   3.626  1.00  9.120          O  
ATOM   1132  H   SER B  71       3.111 -29.003   1.732  1.00  8.040          H  
ATOM   1133  HA  SER B  71       5.453 -30.580   1.135  1.00  7.730          H  
ATOM   1134 1HB  SER B  71       3.085 -31.085   2.973  1.00 10.940          H  
ATOM   1135 2HB  SER B  71       4.580 -32.015   2.973  1.00 10.940          H  
ATOM   1136  HG  SER B  71       4.081 -29.360   3.685  1.00 10.940          H  
ATOM   1137  N   MET B  72       4.186 -31.763  -0.840  1.00  5.880          N  
ATOM   1138  CA  MET B  72       3.711 -32.678  -1.896  1.00  5.530          C  
ATOM   1139  C   MET B  72       4.022 -34.142  -1.643  1.00  4.710          C  
ATOM   1140  O   MET B  72       3.480 -35.018  -2.313  1.00  4.650          O  
ATOM   1141  CB  MET B  72       4.250 -32.239  -3.247  1.00  7.880          C  
ATOM   1142  CG  MET B  72       5.705 -32.493  -3.520  1.00  7.880          C  
ATOM   1143  SD  MET B  72       6.221 -31.769  -5.107  1.00  7.880          S  
ATOM   1144  CE  MET B  72       5.355 -32.771  -6.323  1.00  7.880          C  
ATOM   1145  H   MET B  72       4.713 -30.926  -1.104  1.00  7.060          H  
ATOM   1146  HA  MET B  72       2.640 -32.614  -1.963  1.00  6.640          H  
ATOM   1147 1HB  MET B  72       3.650 -32.688  -4.021  1.00  9.460          H  
ATOM   1148 2HB  MET B  72       4.140 -31.176  -3.322  1.00  9.460          H  
ATOM   1149 1HG  MET B  72       6.310 -32.060  -2.726  1.00  9.460          H  
ATOM   1150 2HG  MET B  72       5.893 -33.566  -3.554  1.00  9.460          H  
ATOM   1151 1HE  MET B  72       5.610 -32.422  -7.323  1.00  9.460          H  
ATOM   1152 2HE  MET B  72       5.655 -33.815  -6.216  1.00  9.460          H  
ATOM   1153 3HE  MET B  72       4.281 -32.687  -6.185  1.00  9.460          H  
ATOM   1154  N   GLY B  73       4.912 -34.410  -0.701  1.00  4.480          N  
ATOM   1155  CA  GLY B  73       5.272 -35.762  -0.325  1.00  4.100          C  
ATOM   1156  C   GLY B  73       4.105 -36.643   0.206  1.00  2.920          C  
ATOM   1157  O   GLY B  73       4.144 -37.859  -0.017  1.00  3.190          O  
ATOM   1158  H   GLY B  73       5.336 -33.632  -0.218  1.00  5.380          H  
ATOM   1159 1HA  GLY B  73       5.726 -36.252  -1.185  1.00  4.920          H  
ATOM   1160 2HA  GLY B  73       6.047 -35.712   0.439  1.00  4.920          H  
ATOM   1161  N   LYS B  74       3.080 -36.076   0.919  1.00  2.130          N  
ATOM   1162  CA  LYS B  74       1.987 -36.945   1.480  1.00  1.390          C  
ATOM   1163  C   LYS B  74       0.603 -36.276   1.806  1.00  1.250          C  
ATOM   1164  O   LYS B  74       0.542 -35.107   2.186  1.00  1.120          O  
ATOM   1165  CB  LYS B  74       2.522 -37.686   2.712  1.00  2.240          C  
ATOM   1166  CG  LYS B  74       2.942 -36.807   3.872  1.00  2.240          C  
ATOM   1167  CD  LYS B  74       3.540 -37.649   5.006  1.00  2.240          C  
ATOM   1168  CE  LYS B  74       3.941 -36.791   6.200  1.00  2.240          C  
ATOM   1169  NZ  LYS B  74       4.548 -37.609   7.295  1.00  2.240          N  
ATOM   1170  H   LYS B  74       3.071 -35.058   1.061  1.00  2.560          H  
ATOM   1171  HA  LYS B  74       1.778 -37.709   0.737  1.00  1.670          H  
ATOM   1172 1HB  LYS B  74       1.751 -38.363   3.082  1.00  2.690          H  
ATOM   1173 2HB  LYS B  74       3.378 -38.298   2.428  1.00  2.690          H  
ATOM   1174 1HG  LYS B  74       3.674 -36.073   3.532  1.00  2.690          H  
ATOM   1175 2HG  LYS B  74       2.070 -36.284   4.245  1.00  2.690          H  
ATOM   1176 1HD  LYS B  74       2.799 -38.380   5.332  1.00  2.690          H  
ATOM   1177 2HD  LYS B  74       4.418 -38.183   4.640  1.00  2.690          H  
ATOM   1178 1HE  LYS B  74       4.661 -36.041   5.875  1.00  2.690          H  
ATOM   1179 2HE  LYS B  74       3.056 -36.288   6.589  1.00  2.690          H  
ATOM   1180 1HZ  LYS B  74       4.798 -37.006   8.068  1.00  2.690          H  
ATOM   1181 2HZ  LYS B  74       3.883 -38.301   7.613  1.00  2.690          H  
ATOM   1182 3HZ  LYS B  74       5.377 -38.074   6.952  1.00  2.690          H  
ATOM   1183  N   ASP B  75      -0.511 -37.059   1.735  1.00  1.320          N  
ATOM   1184  CA  ASP B  75      -1.880 -36.528   1.974  1.00  1.230          C  
ATOM   1185  C   ASP B  75      -2.165 -35.767   3.253  1.00  1.160          C  
ATOM   1186  O   ASP B  75      -2.725 -34.675   3.191  1.00  1.070          O  
ATOM   1187  CB  ASP B  75      -2.942 -37.638   1.973  1.00  1.760          C  
ATOM   1188  CG  ASP B  75      -3.308 -38.183   0.639  1.00  1.760          C  
ATOM   1189  OD1 ASP B  75      -2.925 -37.602  -0.324  1.00  1.760          O  
ATOM   1190  OD2 ASP B  75      -4.029 -39.154   0.594  1.00  1.760          O  
ATOM   1191  H   ASP B  75      -0.413 -38.025   1.450  1.00  1.580          H  
ATOM   1192  HA  ASP B  75      -2.102 -35.855   1.146  1.00  1.480          H  
ATOM   1193 1HB  ASP B  75      -2.593 -38.465   2.600  1.00  2.110          H  
ATOM   1194 2HB  ASP B  75      -3.852 -37.254   2.445  1.00  2.110          H  
ATOM   1195  N   GLU B  76      -1.805 -36.313   4.404  1.00  1.240          N  
ATOM   1196  CA  GLU B  76      -2.133 -35.639   5.653  1.00  1.240          C  
ATOM   1197  C   GLU B  76      -1.398 -34.316   5.751  1.00  1.120          C  
ATOM   1198  O   GLU B  76      -1.960 -33.304   6.187  1.00  1.060          O  
ATOM   1199  CB  GLU B  76      -1.781 -36.548   6.832  1.00  1.740          C  
ATOM   1200  CG  GLU B  76      -2.649 -37.822   6.925  1.00  1.740          C  
ATOM   1201  CD  GLU B  76      -2.229 -38.905   5.948  1.00  1.740          C  
ATOM   1202  OE1 GLU B  76      -1.259 -38.692   5.253  1.00  1.740          O  
ATOM   1203  OE2 GLU B  76      -2.873 -39.920   5.890  1.00  1.740          O  
ATOM   1204  H   GLU B  76      -1.337 -37.222   4.423  1.00  1.490          H  
ATOM   1205  HA  GLU B  76      -3.208 -35.439   5.667  1.00  1.490          H  
ATOM   1206 1HB  GLU B  76      -0.736 -36.850   6.760  1.00  2.080          H  
ATOM   1207 2HB  GLU B  76      -1.899 -35.994   7.762  1.00  2.080          H  
ATOM   1208 1HG  GLU B  76      -2.589 -38.218   7.939  1.00  2.080          H  
ATOM   1209 2HG  GLU B  76      -3.687 -37.549   6.731  1.00  2.080          H  
ATOM   1210  N   ALA B  77      -0.128 -34.323   5.331  1.00  1.110          N  
ATOM   1211  CA  ALA B  77       0.668 -33.110   5.353  1.00  1.030          C  
ATOM   1212  C   ALA B  77       0.052 -32.075   4.436  1.00  0.870          C  
ATOM   1213  O   ALA B  77      -0.065 -30.910   4.811  1.00  0.800          O  
ATOM   1214  CB  ALA B  77       2.094 -33.382   4.921  1.00  1.470          C  
ATOM   1215  H   ALA B  77       0.266 -35.194   5.010  1.00  1.330          H  
ATOM   1216  HA  ALA B  77       0.665 -32.716   6.368  1.00  1.240          H  
ATOM   1217 1HB  ALA B  77       2.661 -32.455   4.964  1.00  1.770          H  
ATOM   1218 2HB  ALA B  77       2.540 -34.106   5.583  1.00  1.770          H  
ATOM   1219 3HB  ALA B  77       2.097 -33.765   3.898  1.00  1.770          H  
ATOM   1220  N   LEU B  78      -0.400 -32.506   3.257  1.00  0.840          N  
ATOM   1221  CA  LEU B  78      -1.029 -31.591   2.328  1.00  0.730          C  
ATOM   1222  C   LEU B  78      -2.332 -31.034   2.851  1.00  0.700          C  
ATOM   1223  O   LEU B  78      -2.584 -29.842   2.690  1.00  0.620          O  
ATOM   1224  CB  LEU B  78      -1.228 -32.286   0.998  1.00  1.070          C  
ATOM   1225  CG  LEU B  78       0.035 -32.537   0.212  1.00  1.070          C  
ATOM   1226  CD1 LEU B  78      -0.260 -33.500  -0.879  1.00  1.070          C  
ATOM   1227  CD2 LEU B  78       0.516 -31.202  -0.385  1.00  1.070          C  
ATOM   1228  H   LEU B  78      -0.248 -33.481   2.978  1.00  1.010          H  
ATOM   1229  HA  LEU B  78      -0.359 -30.752   2.200  1.00  0.880          H  
ATOM   1230 1HB  LEU B  78      -1.689 -33.246   1.185  1.00  1.280          H  
ATOM   1231 2HB  LEU B  78      -1.894 -31.687   0.391  1.00  1.280          H  
ATOM   1232  HG  LEU B  78       0.799 -32.962   0.855  1.00  1.280          H  
ATOM   1233 1HD1 LEU B  78       0.633 -33.695  -1.457  1.00  1.280          H  
ATOM   1234 2HD1 LEU B  78      -0.620 -34.439  -0.455  1.00  1.280          H  
ATOM   1235 3HD1 LEU B  78      -0.995 -33.082  -1.490  1.00  1.280          H  
ATOM   1236 1HD2 LEU B  78       1.374 -31.336  -0.950  1.00  1.280          H  
ATOM   1237 2HD2 LEU B  78      -0.266 -30.814  -1.019  1.00  1.280          H  
ATOM   1238 3HD2 LEU B  78       0.744 -30.488   0.389  1.00  1.280          H  
ATOM   1239  N   GLU B  79      -3.152 -31.851   3.516  1.00  0.770          N  
ATOM   1240  CA  GLU B  79      -4.398 -31.321   4.057  1.00  0.760          C  
ATOM   1241  C   GLU B  79      -4.096 -30.227   5.070  1.00  0.730          C  
ATOM   1242  O   GLU B  79      -4.736 -29.167   5.059  1.00  0.670          O  
ATOM   1243  CB  GLU B  79      -5.206 -32.419   4.759  1.00  1.070          C  
ATOM   1244  CG  GLU B  79      -5.829 -33.443   3.851  1.00  1.070          C  
ATOM   1245  CD  GLU B  79      -6.470 -34.580   4.586  1.00  1.070          C  
ATOM   1246  OE1 GLU B  79      -6.257 -34.693   5.768  1.00  1.070          O  
ATOM   1247  OE2 GLU B  79      -7.196 -35.329   3.968  1.00  1.070          O  
ATOM   1248  H   GLU B  79      -2.934 -32.850   3.589  1.00  0.920          H  
ATOM   1249  HA  GLU B  79      -4.985 -30.897   3.245  1.00  0.910          H  
ATOM   1250 1HB  GLU B  79      -4.550 -32.953   5.449  1.00  1.280          H  
ATOM   1251 2HB  GLU B  79      -5.999 -31.964   5.349  1.00  1.280          H  
ATOM   1252 1HG  GLU B  79      -6.577 -32.954   3.242  1.00  1.280          H  
ATOM   1253 2HG  GLU B  79      -5.064 -33.826   3.204  1.00  1.280          H  
ATOM   1254  N   LYS B  80      -3.076 -30.448   5.909  1.00  0.770          N  
ATOM   1255  CA  LYS B  80      -2.727 -29.449   6.900  1.00  0.770          C  
ATOM   1256  C   LYS B  80      -2.177 -28.206   6.226  1.00  0.680          C  
ATOM   1257  O   LYS B  80      -2.616 -27.097   6.541  1.00  0.640          O  
ATOM   1258  CB  LYS B  80      -1.706 -29.989   7.904  1.00  1.080          C  
ATOM   1259  CG  LYS B  80      -1.308 -28.997   9.048  1.00  1.080          C  
ATOM   1260  CD  LYS B  80      -2.499 -28.675   9.975  1.00  1.080          C  
ATOM   1261  CE  LYS B  80      -2.060 -28.026  11.316  1.00  1.080          C  
ATOM   1262  NZ  LYS B  80      -1.595 -26.594  11.172  1.00  1.080          N  
ATOM   1263  H   LYS B  80      -2.597 -31.358   5.895  1.00  0.920          H  
ATOM   1264  HA  LYS B  80      -3.632 -29.170   7.434  1.00  0.920          H  
ATOM   1265 1HB  LYS B  80      -2.095 -30.900   8.358  1.00  1.290          H  
ATOM   1266 2HB  LYS B  80      -0.793 -30.264   7.369  1.00  1.290          H  
ATOM   1267 1HG  LYS B  80      -0.505 -29.436   9.636  1.00  1.290          H  
ATOM   1268 2HG  LYS B  80      -0.940 -28.062   8.611  1.00  1.290          H  
ATOM   1269 1HD  LYS B  80      -3.155 -27.960   9.466  1.00  1.290          H  
ATOM   1270 2HD  LYS B  80      -3.065 -29.580  10.182  1.00  1.290          H  
ATOM   1271 1HE  LYS B  80      -2.900 -28.051  12.006  1.00  1.290          H  
ATOM   1272 2HE  LYS B  80      -1.244 -28.615  11.732  1.00  1.290          H  
ATOM   1273 1HZ  LYS B  80      -1.327 -26.228  12.062  1.00  1.290          H  
ATOM   1274 2HZ  LYS B  80      -0.808 -26.477  10.528  1.00  1.290          H  
ATOM   1275 3HZ  LYS B  80      -2.330 -25.990  10.783  1.00  1.290          H  
ATOM   1276  N   ASP B  81      -1.248 -28.368   5.275  1.00  0.660          N  
ATOM   1277  CA  ASP B  81      -0.679 -27.201   4.628  1.00  0.580          C  
ATOM   1278  C   ASP B  81      -1.757 -26.411   3.916  1.00  0.490          C  
ATOM   1279  O   ASP B  81      -1.727 -25.181   3.926  1.00  0.450          O  
ATOM   1280  CB  ASP B  81       0.405 -27.553   3.596  1.00  0.840          C  
ATOM   1281  CG  ASP B  81       1.747 -28.039   4.146  1.00  0.840          C  
ATOM   1282  OD1 ASP B  81       1.991 -27.942   5.318  1.00  0.840          O  
ATOM   1283  OD2 ASP B  81       2.569 -28.457   3.331  1.00  0.840          O  
ATOM   1284  H   ASP B  81      -0.911 -29.305   5.040  1.00  0.790          H  
ATOM   1285  HA  ASP B  81      -0.233 -26.567   5.394  1.00  0.700          H  
ATOM   1286 1HB  ASP B  81       0.009 -28.311   2.915  1.00  1.010          H  
ATOM   1287 2HB  ASP B  81       0.619 -26.673   3.017  1.00  1.010          H  
ATOM   1288  N   LEU B  82      -2.734 -27.097   3.313  1.00  0.470          N  
ATOM   1289  CA  LEU B  82      -3.771 -26.401   2.577  1.00  0.420          C  
ATOM   1290  C   LEU B  82      -4.581 -25.564   3.525  1.00  0.440          C  
ATOM   1291  O   LEU B  82      -4.874 -24.402   3.231  1.00  0.420          O  
ATOM   1292  CB  LEU B  82      -4.716 -27.394   1.869  1.00  0.610          C  
ATOM   1293  CG  LEU B  82      -5.839 -26.812   0.963  1.00  0.610          C  
ATOM   1294  CD1 LEU B  82      -5.224 -25.946  -0.157  1.00  0.610          C  
ATOM   1295  CD2 LEU B  82      -6.606 -27.994   0.331  1.00  0.610          C  
ATOM   1296  H   LEU B  82      -2.711 -28.119   3.307  1.00  0.560          H  
ATOM   1297  HA  LEU B  82      -3.290 -25.754   1.851  1.00  0.500          H  
ATOM   1298 1HB  LEU B  82      -4.168 -28.093   1.313  1.00  0.730          H  
ATOM   1299 2HB  LEU B  82      -5.222 -27.960   2.657  1.00  0.730          H  
ATOM   1300  HG  LEU B  82      -6.519 -26.194   1.554  1.00  0.730          H  
ATOM   1301 1HD1 LEU B  82      -6.017 -25.561  -0.799  1.00  0.730          H  
ATOM   1302 2HD1 LEU B  82      -4.679 -25.104   0.258  1.00  0.730          H  
ATOM   1303 3HD1 LEU B  82      -4.552 -26.550  -0.749  1.00  0.730          H  
ATOM   1304 1HD2 LEU B  82      -7.400 -27.614  -0.319  1.00  0.730          H  
ATOM   1305 2HD2 LEU B  82      -5.917 -28.599  -0.257  1.00  0.730          H  
ATOM   1306 3HD2 LEU B  82      -7.043 -28.607   1.120  1.00  0.730          H  
ATOM   1307  N   ASN B  83      -4.943 -26.139   4.674  1.00  0.520          N  
ATOM   1308  CA  ASN B  83      -5.735 -25.415   5.645  1.00  0.560          C  
ATOM   1309  C   ASN B  83      -4.971 -24.238   6.241  1.00  0.570          C  
ATOM   1310  O   ASN B  83      -5.549 -23.161   6.440  1.00  0.560          O  
ATOM   1311  CB  ASN B  83      -6.189 -26.356   6.738  1.00  0.770          C  
ATOM   1312  CG  ASN B  83      -7.259 -27.303   6.273  1.00  0.770          C  
ATOM   1313  OD1 ASN B  83      -7.959 -27.058   5.282  1.00  0.770          O  
ATOM   1314  ND2 ASN B  83      -7.404 -28.394   6.975  1.00  0.770          N  
ATOM   1315  H   ASN B  83      -4.708 -27.125   4.844  1.00  0.620          H  
ATOM   1316  HA  ASN B  83      -6.611 -25.013   5.140  1.00  0.670          H  
ATOM   1317 1HB  ASN B  83      -5.331 -26.941   7.081  1.00  0.920          H  
ATOM   1318 2HB  ASN B  83      -6.558 -25.783   7.587  1.00  0.920          H  
ATOM   1319 1HD2 ASN B  83      -8.096 -29.066   6.715  1.00  0.920          H  
ATOM   1320 2HD2 ASN B  83      -6.820 -28.563   7.767  1.00  0.920          H  
ATOM   1321  N   ASP B  84      -3.667 -24.404   6.491  1.00  0.590          N  
ATOM   1322  CA  ASP B  84      -2.908 -23.307   7.069  1.00  0.620          C  
ATOM   1323  C   ASP B  84      -2.724 -22.184   6.065  1.00  0.560          C  
ATOM   1324  O   ASP B  84      -2.885 -21.010   6.413  1.00  0.600          O  
ATOM   1325  CB  ASP B  84      -1.536 -23.771   7.565  1.00  0.860          C  
ATOM   1326  CG  ASP B  84      -1.567 -24.633   8.845  1.00  0.860          C  
ATOM   1327  OD1 ASP B  84      -2.568 -24.698   9.534  1.00  0.860          O  
ATOM   1328  OD2 ASP B  84      -0.558 -25.235   9.165  1.00  0.860          O  
ATOM   1329  H   ASP B  84      -3.233 -25.322   6.347  1.00  0.710          H  
ATOM   1330  HA  ASP B  84      -3.466 -22.915   7.919  1.00  0.740          H  
ATOM   1331 1HB  ASP B  84      -1.064 -24.362   6.773  1.00  1.030          H  
ATOM   1332 2HB  ASP B  84      -0.902 -22.899   7.739  1.00  1.030          H  
ATOM   1333  N   VAL B  85      -2.450 -22.527   4.804  1.00  0.490          N  
ATOM   1334  CA  VAL B  85      -2.270 -21.498   3.800  1.00  0.460          C  
ATOM   1335  C   VAL B  85      -3.597 -20.794   3.567  1.00  0.450          C  
ATOM   1336  O   VAL B  85      -3.614 -19.572   3.477  1.00  0.460          O  
ATOM   1337  CB  VAL B  85      -1.677 -22.054   2.497  1.00  0.660          C  
ATOM   1338  CG1 VAL B  85      -1.654 -20.965   1.410  1.00  0.660          C  
ATOM   1339  CG2 VAL B  85      -0.265 -22.526   2.769  1.00  0.660          C  
ATOM   1340  H   VAL B  85      -2.326 -23.512   4.551  1.00  0.590          H  
ATOM   1341  HA  VAL B  85      -1.561 -20.764   4.188  1.00  0.550          H  
ATOM   1342  HB  VAL B  85      -2.294 -22.888   2.145  1.00  0.790          H  
ATOM   1343 1HG1 VAL B  85      -1.228 -21.371   0.501  1.00  0.790          H  
ATOM   1344 2HG1 VAL B  85      -2.649 -20.607   1.209  1.00  0.790          H  
ATOM   1345 3HG1 VAL B  85      -1.047 -20.133   1.741  1.00  0.790          H  
ATOM   1346 1HG2 VAL B  85       0.160 -22.930   1.872  1.00  0.790          H  
ATOM   1347 2HG2 VAL B  85       0.337 -21.683   3.111  1.00  0.790          H  
ATOM   1348 3HG2 VAL B  85      -0.269 -23.290   3.533  1.00  0.790          H  
ATOM   1349  N   SER B  86      -4.701 -21.550   3.468  1.00  0.440          N  
ATOM   1350  CA  SER B  86      -6.017 -20.969   3.252  1.00  0.450          C  
ATOM   1351  C   SER B  86      -6.353 -19.967   4.349  1.00  0.480          C  
ATOM   1352  O   SER B  86      -6.848 -18.870   4.055  1.00  0.490          O  
ATOM   1353  CB  SER B  86      -7.061 -22.060   3.194  1.00  0.630          C  
ATOM   1354  OG  SER B  86      -8.341 -21.528   2.990  1.00  0.630          O  
ATOM   1355  H   SER B  86      -4.638 -22.570   3.518  1.00  0.530          H  
ATOM   1356  HA  SER B  86      -6.016 -20.448   2.305  1.00  0.540          H  
ATOM   1357 1HB  SER B  86      -6.816 -22.752   2.388  1.00  0.750          H  
ATOM   1358 2HB  SER B  86      -7.042 -22.627   4.124  1.00  0.750          H  
ATOM   1359  HG  SER B  86      -8.931 -22.282   2.950  1.00  0.750          H  
ATOM   1360  N   LYS B  87      -6.087 -20.322   5.617  1.00  0.520          N  
ATOM   1361  CA  LYS B  87      -6.332 -19.393   6.706  1.00  0.570          C  
ATOM   1362  C   LYS B  87      -5.524 -18.117   6.507  1.00  0.560          C  
ATOM   1363  O   LYS B  87      -6.071 -17.016   6.631  1.00  0.580          O  
ATOM   1364  CB  LYS B  87      -5.995 -20.025   8.057  1.00  0.780          C  
ATOM   1365  CG  LYS B  87      -6.253 -19.114   9.272  1.00  0.780          C  
ATOM   1366  CD  LYS B  87      -5.966 -19.845  10.585  1.00  0.780          C  
ATOM   1367  CE  LYS B  87      -6.176 -18.935  11.793  1.00  0.780          C  
ATOM   1368  NZ  LYS B  87      -5.919 -19.649  13.080  1.00  0.780          N  
ATOM   1369  H   LYS B  87      -5.732 -21.261   5.826  1.00  0.620          H  
ATOM   1370  HA  LYS B  87      -7.388 -19.127   6.700  1.00  0.680          H  
ATOM   1371 1HB  LYS B  87      -6.576 -20.939   8.180  1.00  0.930          H  
ATOM   1372 2HB  LYS B  87      -4.940 -20.314   8.063  1.00  0.930          H  
ATOM   1373 1HG  LYS B  87      -5.606 -18.239   9.208  1.00  0.930          H  
ATOM   1374 2HG  LYS B  87      -7.289 -18.776   9.262  1.00  0.930          H  
ATOM   1375 1HD  LYS B  87      -6.627 -20.709  10.671  1.00  0.930          H  
ATOM   1376 2HD  LYS B  87      -4.934 -20.199  10.580  1.00  0.930          H  
ATOM   1377 1HE  LYS B  87      -5.499 -18.088  11.721  1.00  0.930          H  
ATOM   1378 2HE  LYS B  87      -7.202 -18.568  11.790  1.00  0.930          H  
ATOM   1379 1HZ  LYS B  87      -6.067 -19.016  13.854  1.00  0.930          H  
ATOM   1380 2HZ  LYS B  87      -6.550 -20.434  13.164  1.00  0.930          H  
ATOM   1381 3HZ  LYS B  87      -4.965 -19.984  13.099  1.00  0.930          H  
ATOM   1382  N   GLU B  88      -4.229 -18.254   6.184  1.00  0.550          N  
ATOM   1383  CA  GLU B  88      -3.378 -17.090   5.977  1.00  0.560          C  
ATOM   1384  C   GLU B  88      -3.867 -16.228   4.817  1.00  0.540          C  
ATOM   1385  O   GLU B  88      -3.838 -14.998   4.921  1.00  0.570          O  
ATOM   1386  CB  GLU B  88      -1.927 -17.515   5.762  1.00  0.780          C  
ATOM   1387  CG  GLU B  88      -1.247 -18.066   7.019  1.00  0.780          C  
ATOM   1388  CD  GLU B  88       0.139 -18.578   6.757  1.00  0.780          C  
ATOM   1389  OE1 GLU B  88       0.511 -18.618   5.618  1.00  0.780          O  
ATOM   1390  OE2 GLU B  88       0.820 -18.928   7.691  1.00  0.780          O  
ATOM   1391  H   GLU B  88      -3.817 -19.195   6.122  1.00  0.660          H  
ATOM   1392  HA  GLU B  88      -3.413 -16.485   6.878  1.00  0.670          H  
ATOM   1393 1HB  GLU B  88      -1.890 -18.288   4.996  1.00  0.940          H  
ATOM   1394 2HB  GLU B  88      -1.345 -16.668   5.402  1.00  0.940          H  
ATOM   1395 1HG  GLU B  88      -1.196 -17.274   7.764  1.00  0.940          H  
ATOM   1396 2HG  GLU B  88      -1.858 -18.868   7.428  1.00  0.940          H  
ATOM   1397  N   ILE B  89      -4.370 -16.851   3.740  1.00  0.500          N  
ATOM   1398  CA  ILE B  89      -4.874 -16.075   2.612  1.00  0.510          C  
ATOM   1399  C   ILE B  89      -6.033 -15.245   3.066  1.00  0.540          C  
ATOM   1400  O   ILE B  89      -6.084 -14.052   2.773  1.00  0.570          O  
ATOM   1401  CB  ILE B  89      -5.418 -16.940   1.452  1.00  0.710          C  
ATOM   1402  CG1 ILE B  89      -4.307 -17.684   0.814  1.00  0.710          C  
ATOM   1403  CG2 ILE B  89      -6.128 -16.001   0.391  1.00  0.710          C  
ATOM   1404  CD1 ILE B  89      -4.728 -18.789  -0.090  1.00  0.710          C  
ATOM   1405  H   ILE B  89      -4.316 -17.873   3.701  1.00  0.600          H  
ATOM   1406  HA  ILE B  89      -4.088 -15.419   2.246  1.00  0.610          H  
ATOM   1407  HB  ILE B  89      -6.132 -17.670   1.837  1.00  0.850          H  
ATOM   1408 1HG1 ILE B  89      -3.721 -16.984   0.235  1.00  0.850          H  
ATOM   1409 2HG1 ILE B  89      -3.689 -18.098   1.587  1.00  0.850          H  
ATOM   1410 1HG2 ILE B  89      -6.516 -16.586  -0.430  1.00  0.850          H  
ATOM   1411 2HG2 ILE B  89      -6.964 -15.462   0.837  1.00  0.850          H  
ATOM   1412 3HG2 ILE B  89      -5.405 -15.281   0.008  1.00  0.850          H  
ATOM   1413 1HD1 ILE B  89      -3.848 -19.259  -0.484  1.00  0.850          H  
ATOM   1414 2HD1 ILE B  89      -5.295 -19.515   0.457  1.00  0.850          H  
ATOM   1415 3HD1 ILE B  89      -5.327 -18.415  -0.904  1.00  0.850          H  
ATOM   1416  N   ASN B  90      -6.980 -15.864   3.765  1.00  0.550          N  
ATOM   1417  CA  ASN B  90      -8.150 -15.133   4.193  1.00  0.580          C  
ATOM   1418  C   ASN B  90      -7.792 -13.987   5.126  1.00  0.610          C  
ATOM   1419  O   ASN B  90      -8.363 -12.899   5.010  1.00  0.630          O  
ATOM   1420  CB  ASN B  90      -9.126 -16.078   4.850  1.00  0.800          C  
ATOM   1421  CG  ASN B  90      -9.805 -16.966   3.854  1.00  0.800          C  
ATOM   1422  OD1 ASN B  90      -9.889 -16.654   2.659  1.00  0.800          O  
ATOM   1423  ND2 ASN B  90     -10.294 -18.080   4.320  1.00  0.800          N  
ATOM   1424  H   ASN B  90      -6.888 -16.869   3.965  1.00  0.660          H  
ATOM   1425  HA  ASN B  90      -8.622 -14.699   3.313  1.00  0.700          H  
ATOM   1426 1HB  ASN B  90      -8.588 -16.703   5.570  1.00  0.960          H  
ATOM   1427 2HB  ASN B  90      -9.876 -15.512   5.399  1.00  0.960          H  
ATOM   1428 1HD2 ASN B  90     -10.753 -18.719   3.703  1.00  0.960          H  
ATOM   1429 2HD2 ASN B  90     -10.203 -18.302   5.288  1.00  0.960          H  
ATOM   1430  N   LEU B  91      -6.819 -14.191   6.016  1.00  0.620          N  
ATOM   1431  CA  LEU B  91      -6.427 -13.124   6.922  1.00  0.670          C  
ATOM   1432  C   LEU B  91      -5.783 -11.956   6.182  1.00  0.670          C  
ATOM   1433  O   LEU B  91      -6.115 -10.789   6.453  1.00  0.710          O  
ATOM   1434  CB  LEU B  91      -5.433 -13.674   7.955  1.00  0.920          C  
ATOM   1435  CG  LEU B  91      -5.988 -14.688   8.997  1.00  0.920          C  
ATOM   1436  CD1 LEU B  91      -4.819 -15.305   9.743  1.00  0.920          C  
ATOM   1437  CD2 LEU B  91      -6.930 -13.993   9.978  1.00  0.920          C  
ATOM   1438  H   LEU B  91      -6.400 -15.124   6.100  1.00  0.740          H  
ATOM   1439  HA  LEU B  91      -7.317 -12.753   7.418  1.00  0.800          H  
ATOM   1440 1HB  LEU B  91      -4.633 -14.177   7.410  1.00  1.100          H  
ATOM   1441 2HB  LEU B  91      -4.999 -12.836   8.496  1.00  1.100          H  
ATOM   1442  HG  LEU B  91      -6.528 -15.479   8.487  1.00  1.100          H  
ATOM   1443 1HD1 LEU B  91      -5.193 -16.022  10.464  1.00  1.100          H  
ATOM   1444 2HD1 LEU B  91      -4.165 -15.812   9.039  1.00  1.100          H  
ATOM   1445 3HD1 LEU B  91      -4.262 -14.527  10.262  1.00  1.100          H  
ATOM   1446 1HD2 LEU B  91      -7.296 -14.724  10.698  1.00  1.100          H  
ATOM   1447 2HD2 LEU B  91      -6.394 -13.203  10.504  1.00  1.100          H  
ATOM   1448 3HD2 LEU B  91      -7.775 -13.565   9.452  1.00  1.100          H  
ATOM   1449  N   MET B  92      -4.886 -12.260   5.230  1.00  0.640          N  
ATOM   1450  CA  MET B  92      -4.207 -11.222   4.466  1.00  0.660          C  
ATOM   1451  C   MET B  92      -5.160 -10.503   3.533  1.00  0.660          C  
ATOM   1452  O   MET B  92      -5.075  -9.284   3.378  1.00  0.700          O  
ATOM   1453  CB  MET B  92      -3.035 -11.827   3.692  1.00  0.920          C  
ATOM   1454  CG  MET B  92      -1.865 -12.274   4.582  1.00  0.920          C  
ATOM   1455  SD  MET B  92      -1.118 -10.909   5.514  1.00  0.920          S  
ATOM   1456  CE  MET B  92      -0.161 -10.089   4.244  1.00  0.920          C  
ATOM   1457  H   MET B  92      -4.643 -13.243   5.065  1.00  0.770          H  
ATOM   1458  HA  MET B  92      -3.819 -10.484   5.165  1.00  0.790          H  
ATOM   1459 1HB  MET B  92      -3.387 -12.709   3.148  1.00  1.100          H  
ATOM   1460 2HB  MET B  92      -2.675 -11.116   2.964  1.00  1.100          H  
ATOM   1461 1HG  MET B  92      -2.221 -13.021   5.291  1.00  1.100          H  
ATOM   1462 2HG  MET B  92      -1.094 -12.734   3.963  1.00  1.100          H  
ATOM   1463 1HE  MET B  92       0.339  -9.214   4.663  1.00  1.100          H  
ATOM   1464 2HE  MET B  92       0.577 -10.777   3.879  1.00  1.100          H  
ATOM   1465 3HE  MET B  92      -0.798  -9.785   3.429  1.00  1.100          H  
ATOM   1466  N   LEU B  93      -6.076 -11.250   2.920  1.00  0.620          N  
ATOM   1467  CA  LEU B  93      -7.026 -10.696   1.981  1.00  0.620          C  
ATOM   1468  C   LEU B  93      -8.046  -9.827   2.686  1.00  0.650          C  
ATOM   1469  O   LEU B  93      -8.357  -8.733   2.206  1.00  0.680          O  
ATOM   1470  CB  LEU B  93      -7.690 -11.829   1.199  1.00  0.870          C  
ATOM   1471  CG  LEU B  93      -8.723 -11.452   0.117  1.00  0.870          C  
ATOM   1472  CD1 LEU B  93      -8.083 -10.537  -0.950  1.00  0.870          C  
ATOM   1473  CD2 LEU B  93      -9.223 -12.751  -0.517  1.00  0.870          C  
ATOM   1474  H   LEU B  93      -6.091 -12.259   3.073  1.00  0.740          H  
ATOM   1475  HA  LEU B  93      -6.481 -10.074   1.292  1.00  0.740          H  
ATOM   1476 1HB  LEU B  93      -6.902 -12.412   0.721  1.00  1.040          H  
ATOM   1477 2HB  LEU B  93      -8.191 -12.481   1.918  1.00  1.040          H  
ATOM   1478  HG  LEU B  93      -9.560 -10.918   0.569  1.00  1.040          H  
ATOM   1479 1HD1 LEU B  93      -8.826 -10.297  -1.710  1.00  1.040          H  
ATOM   1480 2HD1 LEU B  93      -7.736  -9.613  -0.499  1.00  1.040          H  
ATOM   1481 3HD1 LEU B  93      -7.249 -11.050  -1.415  1.00  1.040          H  
ATOM   1482 1HD2 LEU B  93      -9.965 -12.523  -1.284  1.00  1.040          H  
ATOM   1483 2HD2 LEU B  93      -8.385 -13.286  -0.969  1.00  1.040          H  
ATOM   1484 3HD2 LEU B  93      -9.677 -13.378   0.254  1.00  1.040          H  
ATOM   1485  N   SER B  94      -8.569 -10.295   3.824  1.00  0.660          N  
ATOM   1486  CA  SER B  94      -9.528  -9.525   4.591  1.00  0.700          C  
ATOM   1487  C   SER B  94      -8.882  -8.235   5.067  1.00  0.720          C  
ATOM   1488  O   SER B  94      -9.472  -7.154   4.938  1.00  0.750          O  
ATOM   1489  CB  SER B  94     -10.026 -10.329   5.772  1.00  0.960          C  
ATOM   1490  OG  SER B  94     -10.956  -9.597   6.525  1.00  0.960          O  
ATOM   1491  H   SER B  94      -8.319 -11.223   4.173  1.00  0.790          H  
ATOM   1492  HA  SER B  94     -10.372  -9.278   3.949  1.00  0.840          H  
ATOM   1493 1HB  SER B  94     -10.485 -11.250   5.414  1.00  1.160          H  
ATOM   1494 2HB  SER B  94      -9.179 -10.611   6.401  1.00  1.160          H  
ATOM   1495  HG  SER B  94     -11.233 -10.179   7.235  1.00  1.160          H  
ATOM   1496  N   THR B  95      -7.651  -8.337   5.592  1.00  0.720          N  
ATOM   1497  CA  THR B  95      -6.936  -7.177   6.086  1.00  0.750          C  
ATOM   1498  C   THR B  95      -6.693  -6.199   4.946  1.00  0.760          C  
ATOM   1499  O   THR B  95      -6.915  -4.998   5.107  1.00  0.780          O  
ATOM   1500  CB  THR B  95      -5.611  -7.587   6.743  1.00  1.040          C  
ATOM   1501  OG1 THR B  95      -5.874  -8.466   7.847  1.00  1.040          O  
ATOM   1502  CG2 THR B  95      -4.911  -6.346   7.262  1.00  1.040          C  
ATOM   1503  H   THR B  95      -7.207  -9.250   5.697  1.00  0.860          H  
ATOM   1504  HA  THR B  95      -7.551  -6.684   6.836  1.00  0.900          H  
ATOM   1505  HB  THR B  95      -4.986  -8.103   6.021  1.00  1.250          H  
ATOM   1506  HG1 THR B  95      -6.127  -9.350   7.494  1.00  1.250          H  
ATOM   1507 1HG2 THR B  95      -3.988  -6.642   7.743  1.00  1.250          H  
ATOM   1508 2HG2 THR B  95      -4.692  -5.669   6.445  1.00  1.250          H  
ATOM   1509 3HG2 THR B  95      -5.550  -5.844   7.985  1.00  1.250          H  
ATOM   1510  N   TYR B  96      -6.248  -6.704   3.797  1.00  0.730          N  
ATOM   1511  CA  TYR B  96      -6.019  -5.891   2.624  1.00  0.740          C  
ATOM   1512  C   TYR B  96      -7.281  -5.148   2.214  1.00  0.740          C  
ATOM   1513  O   TYR B  96      -7.234  -3.939   1.993  1.00  0.760          O  
ATOM   1514  CB  TYR B  96      -5.469  -6.769   1.513  1.00  1.030          C  
ATOM   1515  CG  TYR B  96      -5.317  -6.144   0.179  1.00  1.030          C  
ATOM   1516  CD1 TYR B  96      -4.355  -5.173  -0.053  1.00  1.030          C  
ATOM   1517  CD2 TYR B  96      -6.112  -6.595  -0.847  1.00  1.030          C  
ATOM   1518  CE1 TYR B  96      -4.214  -4.642  -1.310  1.00  1.030          C  
ATOM   1519  CE2 TYR B  96      -5.967  -6.076  -2.097  1.00  1.030          C  
ATOM   1520  CZ  TYR B  96      -5.030  -5.097  -2.335  1.00  1.030          C  
ATOM   1521  OH  TYR B  96      -4.916  -4.569  -3.597  1.00  1.030          O  
ATOM   1522  H   TYR B  96      -6.032  -7.700   3.727  1.00  0.880          H  
ATOM   1523  HA  TYR B  96      -5.263  -5.149   2.868  1.00  0.890          H  
ATOM   1524 1HB  TYR B  96      -4.516  -7.144   1.816  1.00  1.240          H  
ATOM   1525 2HB  TYR B  96      -6.119  -7.628   1.402  1.00  1.240          H  
ATOM   1526  HD1 TYR B  96      -3.721  -4.823   0.760  1.00  1.240          H  
ATOM   1527  HD2 TYR B  96      -6.856  -7.367  -0.658  1.00  1.240          H  
ATOM   1528  HE1 TYR B  96      -3.471  -3.868  -1.498  1.00  1.240          H  
ATOM   1529  HE2 TYR B  96      -6.601  -6.431  -2.909  1.00  1.240          H  
ATOM   1530  HH  TYR B  96      -4.274  -3.855  -3.586  1.00  1.240          H  
ATOM   1531  N   ALA B  97      -8.409  -5.857   2.100  1.00  0.710          N  
ATOM   1532  CA  ALA B  97      -9.653  -5.213   1.711  1.00  0.710          C  
ATOM   1533  C   ALA B  97     -10.055  -4.114   2.699  1.00  0.710          C  
ATOM   1534  O   ALA B  97     -10.508  -3.035   2.284  1.00  0.720          O  
ATOM   1535  CB  ALA B  97     -10.747  -6.253   1.616  1.00  0.990          C  
ATOM   1536  H   ALA B  97      -8.396  -6.868   2.271  1.00  0.850          H  
ATOM   1537  HA  ALA B  97      -9.504  -4.756   0.737  1.00  0.850          H  
ATOM   1538 1HB  ALA B  97     -11.674  -5.783   1.297  1.00  1.190          H  
ATOM   1539 2HB  ALA B  97     -10.453  -7.017   0.895  1.00  1.190          H  
ATOM   1540 3HB  ALA B  97     -10.886  -6.714   2.597  1.00  1.190          H  
ATOM   1541  N   LYS B  98      -9.859  -4.361   4.003  1.00  0.710          N  
ATOM   1542  CA  LYS B  98     -10.171  -3.365   5.018  1.00  0.720          C  
ATOM   1543  C   LYS B  98      -9.313  -2.128   4.796  1.00  0.760          C  
ATOM   1544  O   LYS B  98      -9.825  -1.002   4.810  1.00  0.750          O  
ATOM   1545  CB  LYS B  98      -9.941  -3.925   6.425  1.00  1.000          C  
ATOM   1546  CG  LYS B  98     -10.299  -2.971   7.582  1.00  1.000          C  
ATOM   1547  CD  LYS B  98     -10.062  -3.653   8.940  1.00  1.000          C  
ATOM   1548  CE  LYS B  98     -10.553  -2.806  10.127  1.00  1.000          C  
ATOM   1549  NZ  LYS B  98      -9.773  -1.530  10.302  1.00  1.000          N  
ATOM   1550  H   LYS B  98      -9.539  -5.292   4.297  1.00  0.850          H  
ATOM   1551  HA  LYS B  98     -11.216  -3.078   4.916  1.00  0.860          H  
ATOM   1552 1HB  LYS B  98     -10.516  -4.846   6.543  1.00  1.200          H  
ATOM   1553 2HB  LYS B  98      -8.891  -4.191   6.535  1.00  1.200          H  
ATOM   1554 1HG  LYS B  98      -9.679  -2.070   7.515  1.00  1.200          H  
ATOM   1555 2HG  LYS B  98     -11.345  -2.676   7.500  1.00  1.200          H  
ATOM   1556 1HD  LYS B  98     -10.579  -4.614   8.955  1.00  1.200          H  
ATOM   1557 2HD  LYS B  98      -8.994  -3.837   9.061  1.00  1.200          H  
ATOM   1558 1HE  LYS B  98     -11.603  -2.559   9.978  1.00  1.200          H  
ATOM   1559 2HE  LYS B  98     -10.457  -3.399  11.036  1.00  1.200          H  
ATOM   1560 1HZ  LYS B  98     -10.125  -1.015  11.089  1.00  1.200          H  
ATOM   1561 2HZ  LYS B  98      -8.799  -1.729  10.451  1.00  1.200          H  
ATOM   1562 3HZ  LYS B  98      -9.857  -0.931   9.468  1.00  1.200          H  
ATOM   1563  N   LEU B  99      -8.011  -2.346   4.578  1.00  0.820          N  
ATOM   1564  CA  LEU B  99      -7.073  -1.264   4.354  1.00  0.890          C  
ATOM   1565  C   LEU B  99      -7.411  -0.479   3.101  1.00  0.920          C  
ATOM   1566  O   LEU B  99      -7.271   0.744   3.106  1.00  0.950          O  
ATOM   1567  CB  LEU B  99      -5.652  -1.829   4.231  1.00  1.220          C  
ATOM   1568  CG  LEU B  99      -5.022  -2.411   5.517  1.00  1.220          C  
ATOM   1569  CD1 LEU B  99      -3.766  -3.163   5.138  1.00  1.220          C  
ATOM   1570  CD2 LEU B  99      -4.687  -1.292   6.497  1.00  1.220          C  
ATOM   1571  H   LEU B  99      -7.661  -3.309   4.609  1.00  0.980          H  
ATOM   1572  HA  LEU B  99      -7.134  -0.585   5.200  1.00  1.070          H  
ATOM   1573 1HB  LEU B  99      -5.667  -2.621   3.489  1.00  1.460          H  
ATOM   1574 2HB  LEU B  99      -4.998  -1.040   3.865  1.00  1.460          H  
ATOM   1575  HG  LEU B  99      -5.713  -3.096   5.990  1.00  1.460          H  
ATOM   1576 1HD1 LEU B  99      -3.317  -3.583   6.034  1.00  1.460          H  
ATOM   1577 2HD1 LEU B  99      -4.016  -3.968   4.453  1.00  1.460          H  
ATOM   1578 3HD1 LEU B  99      -3.066  -2.491   4.662  1.00  1.460          H  
ATOM   1579 1HD2 LEU B  99      -4.237  -1.725   7.389  1.00  1.460          H  
ATOM   1580 2HD2 LEU B  99      -3.984  -0.599   6.036  1.00  1.460          H  
ATOM   1581 3HD2 LEU B  99      -5.588  -0.750   6.786  1.00  1.460          H  
ATOM   1582  N   LEU B 100      -7.853  -1.154   2.030  1.00  0.940          N  
ATOM   1583  CA  LEU B 100      -8.202  -0.437   0.810  1.00  0.970          C  
ATOM   1584  C   LEU B 100      -9.370   0.504   1.052  1.00  0.900          C  
ATOM   1585  O   LEU B 100      -9.362   1.640   0.565  1.00  0.960          O  
ATOM   1586  CB  LEU B 100      -8.611  -1.392  -0.315  1.00  1.350          C  
ATOM   1587  CG  LEU B 100      -7.539  -2.299  -0.945  1.00  1.350          C  
ATOM   1588  CD1 LEU B 100      -8.254  -3.236  -1.893  1.00  1.350          C  
ATOM   1589  CD2 LEU B 100      -6.470  -1.476  -1.673  1.00  1.350          C  
ATOM   1590  H   LEU B 100      -7.881  -2.178   2.064  1.00  1.130          H  
ATOM   1591  HA  LEU B 100      -7.346   0.156   0.502  1.00  1.160          H  
ATOM   1592 1HB  LEU B 100      -9.384  -2.049   0.081  1.00  1.620          H  
ATOM   1593 2HB  LEU B 100      -9.053  -0.802  -1.115  1.00  1.620          H  
ATOM   1594  HG  LEU B 100      -7.056  -2.892  -0.180  1.00  1.620          H  
ATOM   1595 1HD1 LEU B 100      -7.553  -3.894  -2.352  1.00  1.620          H  
ATOM   1596 2HD1 LEU B 100      -8.988  -3.819  -1.349  1.00  1.620          H  
ATOM   1597 3HD1 LEU B 100      -8.753  -2.658  -2.666  1.00  1.620          H  
ATOM   1598 1HD2 LEU B 100      -5.741  -2.146  -2.117  1.00  1.620          H  
ATOM   1599 2HD2 LEU B 100      -6.934  -0.880  -2.456  1.00  1.620          H  
ATOM   1600 3HD2 LEU B 100      -5.951  -0.817  -0.977  1.00  1.620          H  
ATOM   1601  N   SER B 101     -10.364   0.048   1.820  1.00  0.790          N  
ATOM   1602  CA  SER B 101     -11.511   0.888   2.138  1.00  0.730          C  
ATOM   1603  C   SER B 101     -11.066   2.116   2.927  1.00  0.680          C  
ATOM   1604  O   SER B 101     -11.458   3.254   2.614  1.00  0.660          O  
ATOM   1605  CB  SER B 101     -12.538   0.106   2.930  1.00  1.050          C  
ATOM   1606  OG  SER B 101     -13.650   0.904   3.240  1.00  1.050          O  
ATOM   1607  H   SER B 101     -10.343  -0.930   2.139  1.00  0.950          H  
ATOM   1608  HA  SER B 101     -11.966   1.222   1.207  1.00  0.880          H  
ATOM   1609 1HB  SER B 101     -12.852  -0.764   2.355  1.00  1.260          H  
ATOM   1610 2HB  SER B 101     -12.083  -0.260   3.849  1.00  1.260          H  
ATOM   1611  HG  SER B 101     -14.243   0.340   3.739  1.00  1.260          H  
ATOM   1612  N   GLU B 102     -10.219   1.891   3.945  1.00  0.690          N  
ATOM   1613  CA  GLU B 102      -9.723   2.990   4.758  1.00  0.720          C  
ATOM   1614  C   GLU B 102      -8.913   3.959   3.910  1.00  0.800          C  
ATOM   1615  O   GLU B 102      -9.052   5.174   4.062  1.00  0.800          O  
ATOM   1616  CB  GLU B 102      -8.857   2.463   5.905  1.00  1.000          C  
ATOM   1617  CG  GLU B 102      -9.624   1.709   6.987  1.00  1.000          C  
ATOM   1618  CD  GLU B 102      -8.728   1.116   8.046  1.00  1.000          C  
ATOM   1619  OE1 GLU B 102      -7.533   1.197   7.902  1.00  1.000          O  
ATOM   1620  OE2 GLU B 102      -9.249   0.579   9.011  1.00  1.000          O  
ATOM   1621  H   GLU B 102      -9.951   0.926   4.171  1.00  0.830          H  
ATOM   1622  HA  GLU B 102     -10.575   3.525   5.174  1.00  0.860          H  
ATOM   1623 1HB  GLU B 102      -8.104   1.787   5.501  1.00  1.200          H  
ATOM   1624 2HB  GLU B 102      -8.333   3.293   6.376  1.00  1.200          H  
ATOM   1625 1HG  GLU B 102     -10.323   2.395   7.461  1.00  1.200          H  
ATOM   1626 2HG  GLU B 102     -10.202   0.914   6.520  1.00  1.200          H  
ATOM   1627  N   ARG B 103      -8.088   3.428   2.996  1.00  0.910          N  
ATOM   1628  CA  ARG B 103      -7.293   4.257   2.115  1.00  1.040          C  
ATOM   1629  C   ARG B 103      -8.171   5.169   1.321  1.00  0.950          C  
ATOM   1630  O   ARG B 103      -7.931   6.369   1.258  1.00  0.980          O  
ATOM   1631  CB  ARG B 103      -6.485   3.447   1.112  1.00  1.400          C  
ATOM   1632  CG  ARG B 103      -5.680   4.328   0.144  1.00  1.400          C  
ATOM   1633  CD  ARG B 103      -4.854   3.575  -0.823  1.00  1.400          C  
ATOM   1634  NE  ARG B 103      -4.160   4.513  -1.718  1.00  1.400          N  
ATOM   1635  CZ  ARG B 103      -3.202   4.200  -2.631  1.00  1.400          C  
ATOM   1636  NH1 ARG B 103      -2.767   2.954  -2.810  1.00  1.400          N  
ATOM   1637  NH2 ARG B 103      -2.686   5.168  -3.370  1.00  1.400          N  
ATOM   1638  H   ARG B 103      -7.987   2.414   2.942  1.00  1.090          H  
ATOM   1639  HA  ARG B 103      -6.618   4.861   2.715  1.00  1.250          H  
ATOM   1640 1HB  ARG B 103      -5.809   2.779   1.637  1.00  1.680          H  
ATOM   1641 2HB  ARG B 103      -7.148   2.833   0.517  1.00  1.680          H  
ATOM   1642 1HG  ARG B 103      -6.361   4.936  -0.454  1.00  1.680          H  
ATOM   1643 2HG  ARG B 103      -5.033   4.995   0.708  1.00  1.680          H  
ATOM   1644 1HD  ARG B 103      -4.129   2.961  -0.310  1.00  1.680          H  
ATOM   1645 2HD  ARG B 103      -5.501   2.940  -1.428  1.00  1.680          H  
ATOM   1646  HE  ARG B 103      -4.462   5.516  -1.664  1.00  1.680          H  
ATOM   1647 1HH1 ARG B 103      -3.127   2.142  -2.277  1.00  1.680          H  
ATOM   1648 2HH1 ARG B 103      -2.057   2.766  -3.497  1.00  1.680          H  
ATOM   1649 1HH2 ARG B 103      -3.007   6.125  -3.252  1.00  1.680          H  
ATOM   1650 2HH2 ARG B 103      -1.977   4.958  -4.054  1.00  1.680          H  
ATOM   1651  N   ALA B 104      -9.209   4.614   0.699  1.00  0.880          N  
ATOM   1652  CA  ALA B 104     -10.064   5.434  -0.128  1.00  0.850          C  
ATOM   1653  C   ALA B 104     -10.681   6.571   0.665  1.00  0.700          C  
ATOM   1654  O   ALA B 104     -10.734   7.706   0.179  1.00  0.710          O  
ATOM   1655  CB  ALA B 104     -11.158   4.577  -0.728  1.00  1.200          C  
ATOM   1656  H   ALA B 104      -9.367   3.602   0.768  1.00  1.060          H  
ATOM   1657  HA  ALA B 104      -9.457   5.861  -0.925  1.00  1.020          H  
ATOM   1658 1HB  ALA B 104     -11.791   5.184  -1.370  1.00  1.440          H  
ATOM   1659 2HB  ALA B 104     -10.707   3.773  -1.309  1.00  1.440          H  
ATOM   1660 3HB  ALA B 104     -11.758   4.146   0.078  1.00  1.440          H  
ATOM   1661  N   ALA B 105     -11.122   6.287   1.898  1.00  0.600          N  
ATOM   1662  CA  ALA B 105     -11.720   7.324   2.727  1.00  0.520          C  
ATOM   1663  C   ALA B 105     -10.726   8.439   3.035  1.00  0.580          C  
ATOM   1664  O   ALA B 105     -11.073   9.629   2.993  1.00  0.560          O  
ATOM   1665  CB  ALA B 105     -12.220   6.711   4.022  1.00  0.760          C  
ATOM   1666  H   ALA B 105     -11.093   5.313   2.230  1.00  0.720          H  
ATOM   1667  HA  ALA B 105     -12.556   7.754   2.180  1.00  0.620          H  
ATOM   1668 1HB  ALA B 105     -12.689   7.479   4.632  1.00  0.910          H  
ATOM   1669 2HB  ALA B 105     -12.943   5.927   3.794  1.00  0.910          H  
ATOM   1670 3HB  ALA B 105     -11.378   6.279   4.563  1.00  0.910          H  
ATOM   1671  N   VAL B 106      -9.488   8.047   3.328  1.00  0.700          N  
ATOM   1672  CA  VAL B 106      -8.441   8.989   3.662  1.00  0.830          C  
ATOM   1673  C   VAL B 106      -8.010   9.803   2.458  1.00  0.870          C  
ATOM   1674  O   VAL B 106      -7.924  11.028   2.554  1.00  0.860          O  
ATOM   1675  CB  VAL B 106      -7.248   8.247   4.299  1.00  1.110          C  
ATOM   1676  CG1 VAL B 106      -6.055   9.183   4.502  1.00  1.110          C  
ATOM   1677  CG2 VAL B 106      -7.694   7.689   5.653  1.00  1.110          C  
ATOM   1678  H   VAL B 106      -9.297   7.038   3.378  1.00  0.840          H  
ATOM   1679  HA  VAL B 106      -8.837   9.675   4.409  1.00  1.000          H  
ATOM   1680  HB  VAL B 106      -6.940   7.430   3.641  1.00  1.330          H  
ATOM   1681 1HG1 VAL B 106      -5.239   8.631   4.958  1.00  1.330          H  
ATOM   1682 2HG1 VAL B 106      -5.719   9.587   3.545  1.00  1.330          H  
ATOM   1683 3HG1 VAL B 106      -6.357   9.992   5.155  1.00  1.330          H  
ATOM   1684 1HG2 VAL B 106      -6.878   7.149   6.117  1.00  1.330          H  
ATOM   1685 2HG2 VAL B 106      -7.997   8.513   6.298  1.00  1.330          H  
ATOM   1686 3HG2 VAL B 106      -8.534   7.022   5.520  1.00  1.330          H  
ATOM   1687  N   ASP B 107      -7.741   9.150   1.326  1.00  0.950          N  
ATOM   1688  CA  ASP B 107      -7.319   9.893   0.159  1.00  1.050          C  
ATOM   1689  C   ASP B 107      -8.405  10.864  -0.228  1.00  0.920          C  
ATOM   1690  O   ASP B 107      -8.130  12.038  -0.446  1.00  0.920          O  
ATOM   1691  CB  ASP B 107      -7.025   8.970  -1.035  1.00  1.430          C  
ATOM   1692  CG  ASP B 107      -5.719   8.140  -0.943  1.00  1.430          C  
ATOM   1693  OD1 ASP B 107      -4.884   8.424  -0.122  1.00  1.430          O  
ATOM   1694  OD2 ASP B 107      -5.566   7.240  -1.750  1.00  1.430          O  
ATOM   1695  H   ASP B 107      -7.830   8.138   1.294  1.00  1.140          H  
ATOM   1696  HA  ASP B 107      -6.418  10.453   0.406  1.00  1.260          H  
ATOM   1697 1HB  ASP B 107      -7.858   8.267  -1.136  1.00  1.720          H  
ATOM   1698 2HB  ASP B 107      -6.997   9.564  -1.945  1.00  1.720          H  
ATOM   1699  N   ALA B 108      -9.670  10.431  -0.215  1.00  0.830          N  
ATOM   1700  CA  ALA B 108     -10.738  11.337  -0.591  1.00  0.780          C  
ATOM   1701  C   ALA B 108     -10.781  12.556   0.318  1.00  0.660          C  
ATOM   1702  O   ALA B 108     -10.907  13.679  -0.176  1.00  0.670          O  
ATOM   1703  CB  ALA B 108     -12.065  10.613  -0.544  1.00  1.110          C  
ATOM   1704  H   ALA B 108      -9.887   9.451  -0.014  1.00  1.000          H  
ATOM   1705  HA  ALA B 108     -10.552  11.678  -1.608  1.00  0.940          H  
ATOM   1706 1HB  ALA B 108     -12.862  11.290  -0.851  1.00  1.330          H  
ATOM   1707 2HB  ALA B 108     -12.032   9.754  -1.214  1.00  1.330          H  
ATOM   1708 3HB  ALA B 108     -12.248  10.268   0.475  1.00  1.330          H  
ATOM   1709  N   SER B 109     -10.591  12.356   1.629  1.00  0.580          N  
ATOM   1710  CA  SER B 109     -10.596  13.472   2.558  1.00  0.520          C  
ATOM   1711  C   SER B 109      -9.497  14.469   2.224  1.00  0.550          C  
ATOM   1712  O   SER B 109      -9.759  15.675   2.123  1.00  0.530          O  
ATOM   1713  CB  SER B 109     -10.424  12.966   3.975  1.00  0.750          C  
ATOM   1714  OG  SER B 109     -10.411  14.023   4.895  1.00  0.750          O  
ATOM   1715  H   SER B 109     -10.528  11.403   2.004  1.00  0.700          H  
ATOM   1716  HA  SER B 109     -11.557  13.979   2.479  1.00  0.620          H  
ATOM   1717 1HB  SER B 109     -11.235  12.278   4.212  1.00  0.900          H  
ATOM   1718 2HB  SER B 109      -9.495  12.406   4.050  1.00  0.900          H  
ATOM   1719  HG  SER B 109     -10.347  13.612   5.759  1.00  0.900          H  
ATOM   1720  N   TYR B 110      -8.271  13.973   2.011  1.00  0.610          N  
ATOM   1721  CA  TYR B 110      -7.159  14.856   1.680  1.00  0.650          C  
ATOM   1722  C   TYR B 110      -7.353  15.539   0.343  1.00  0.660          C  
ATOM   1723  O   TYR B 110      -7.091  16.728   0.211  1.00  0.660          O  
ATOM   1724  CB  TYR B 110      -5.831  14.106   1.697  1.00  0.890          C  
ATOM   1725  CG  TYR B 110      -5.234  13.955   3.075  1.00  0.890          C  
ATOM   1726  CD1 TYR B 110      -5.521  12.865   3.835  1.00  0.890          C  
ATOM   1727  CD2 TYR B 110      -4.391  14.929   3.572  1.00  0.890          C  
ATOM   1728  CE1 TYR B 110      -5.009  12.743   5.091  1.00  0.890          C  
ATOM   1729  CE2 TYR B 110      -3.871  14.804   4.834  1.00  0.890          C  
ATOM   1730  CZ  TYR B 110      -4.192  13.708   5.594  1.00  0.890          C  
ATOM   1731  OH  TYR B 110      -3.705  13.561   6.864  1.00  0.890          O  
ATOM   1732  H   TYR B 110      -8.126  12.961   2.110  1.00  0.730          H  
ATOM   1733  HA  TYR B 110      -7.113  15.635   2.439  1.00  0.780          H  
ATOM   1734 1HB  TYR B 110      -5.990  13.108   1.279  1.00  1.070          H  
ATOM   1735 2HB  TYR B 110      -5.125  14.626   1.065  1.00  1.070          H  
ATOM   1736  HD1 TYR B 110      -6.159  12.107   3.456  1.00  1.070          H  
ATOM   1737  HD2 TYR B 110      -4.147  15.805   2.967  1.00  1.070          H  
ATOM   1738  HE1 TYR B 110      -5.252  11.879   5.697  1.00  1.070          H  
ATOM   1739  HE2 TYR B 110      -3.218  15.576   5.232  1.00  1.070          H  
ATOM   1740  HH  TYR B 110      -4.048  12.749   7.247  1.00  1.070          H  
ATOM   1741  N   ILE B 111      -7.852  14.827  -0.652  1.00  0.700          N  
ATOM   1742  CA  ILE B 111      -8.015  15.425  -1.962  1.00  0.740          C  
ATOM   1743  C   ILE B 111      -8.990  16.587  -1.877  1.00  0.670          C  
ATOM   1744  O   ILE B 111      -8.724  17.656  -2.438  1.00  0.670          O  
ATOM   1745  CB  ILE B 111      -8.489  14.374  -2.981  1.00  1.020          C  
ATOM   1746  CG1 ILE B 111      -7.340  13.347  -3.207  1.00  1.020          C  
ATOM   1747  CG2 ILE B 111      -8.894  15.066  -4.311  1.00  1.020          C  
ATOM   1748  CD1 ILE B 111      -7.761  12.070  -3.901  1.00  1.020          C  
ATOM   1749  H   ILE B 111      -8.073  13.841  -0.506  1.00  0.840          H  
ATOM   1750  HA  ILE B 111      -7.050  15.808  -2.288  1.00  0.890          H  
ATOM   1751  HB  ILE B 111      -9.344  13.832  -2.570  1.00  1.220          H  
ATOM   1752 1HG1 ILE B 111      -6.564  13.822  -3.807  1.00  1.220          H  
ATOM   1753 2HG1 ILE B 111      -6.910  13.093  -2.249  1.00  1.220          H  
ATOM   1754 1HG2 ILE B 111      -9.230  14.328  -5.027  1.00  1.220          H  
ATOM   1755 2HG2 ILE B 111      -9.707  15.772  -4.137  1.00  1.220          H  
ATOM   1756 3HG2 ILE B 111      -8.035  15.603  -4.718  1.00  1.220          H  
ATOM   1757 1HD1 ILE B 111      -6.902  11.419  -4.009  1.00  1.220          H  
ATOM   1758 2HD1 ILE B 111      -8.519  11.569  -3.298  1.00  1.220          H  
ATOM   1759 3HD1 ILE B 111      -8.166  12.287  -4.881  1.00  1.220          H  
ATOM   1760  N   ASP B 112     -10.134  16.387  -1.210  1.00  0.640          N  
ATOM   1761  CA  ASP B 112     -11.095  17.470  -1.087  1.00  0.620          C  
ATOM   1762  C   ASP B 112     -10.538  18.652  -0.309  1.00  0.570          C  
ATOM   1763  O   ASP B 112     -10.746  19.800  -0.710  1.00  0.570          O  
ATOM   1764  CB  ASP B 112     -12.381  17.008  -0.392  1.00  0.880          C  
ATOM   1765  CG  ASP B 112     -13.310  16.131  -1.246  1.00  0.880          C  
ATOM   1766  OD1 ASP B 112     -13.156  16.085  -2.446  1.00  0.880          O  
ATOM   1767  OD2 ASP B 112     -14.192  15.534  -0.675  1.00  0.880          O  
ATOM   1768  H   ASP B 112     -10.327  15.468  -0.795  1.00  0.770          H  
ATOM   1769  HA  ASP B 112     -11.350  17.812  -2.089  1.00  0.740          H  
ATOM   1770 1HB  ASP B 112     -12.100  16.434   0.501  1.00  1.050          H  
ATOM   1771 2HB  ASP B 112     -12.937  17.881  -0.049  1.00  1.050          H  
ATOM   1772  N   GLU B 113      -9.805  18.403   0.787  1.00  0.550          N  
ATOM   1773  CA  GLU B 113      -9.282  19.525   1.556  1.00  0.550          C  
ATOM   1774  C   GLU B 113      -8.216  20.282   0.785  1.00  0.530          C  
ATOM   1775  O   GLU B 113      -8.203  21.512   0.789  1.00  0.530          O  
ATOM   1776  CB  GLU B 113      -8.700  19.043   2.879  1.00  0.770          C  
ATOM   1777  CG  GLU B 113      -9.733  18.538   3.887  1.00  0.770          C  
ATOM   1778  CD  GLU B 113     -10.652  19.593   4.391  1.00  0.770          C  
ATOM   1779  OE1 GLU B 113     -10.190  20.582   4.909  1.00  0.770          O  
ATOM   1780  OE2 GLU B 113     -11.828  19.417   4.229  1.00  0.770          O  
ATOM   1781  H   GLU B 113      -9.663  17.442   1.120  1.00  0.660          H  
ATOM   1782  HA  GLU B 113     -10.104  20.210   1.766  1.00  0.660          H  
ATOM   1783 1HB  GLU B 113      -8.012  18.220   2.674  1.00  0.920          H  
ATOM   1784 2HB  GLU B 113      -8.127  19.847   3.340  1.00  0.920          H  
ATOM   1785 1HG  GLU B 113     -10.336  17.775   3.402  1.00  0.920          H  
ATOM   1786 2HG  GLU B 113      -9.228  18.070   4.725  1.00  0.920          H  
ATOM   1787  N   ILE B 114      -7.358  19.560   0.067  1.00  0.530          N  
ATOM   1788  CA  ILE B 114      -6.290  20.185  -0.691  1.00  0.530          C  
ATOM   1789  C   ILE B 114      -6.900  21.028  -1.790  1.00  0.510          C  
ATOM   1790  O   ILE B 114      -6.468  22.159  -2.009  1.00  0.490          O  
ATOM   1791  CB  ILE B 114      -5.324  19.131  -1.262  1.00  0.740          C  
ATOM   1792  CG1 ILE B 114      -4.577  18.452  -0.083  1.00  0.740          C  
ATOM   1793  CG2 ILE B 114      -4.299  19.821  -2.223  1.00  0.740          C  
ATOM   1794  CD1 ILE B 114      -3.865  17.165  -0.437  1.00  0.740          C  
ATOM   1795  H   ILE B 114      -7.418  18.539   0.087  1.00  0.640          H  
ATOM   1796  HA  ILE B 114      -5.728  20.838  -0.028  1.00  0.640          H  
ATOM   1797  HB  ILE B 114      -5.891  18.363  -1.795  1.00  0.890          H  
ATOM   1798 1HG1 ILE B 114      -3.835  19.151   0.299  1.00  0.890          H  
ATOM   1799 2HG1 ILE B 114      -5.285  18.245   0.709  1.00  0.890          H  
ATOM   1800 1HG2 ILE B 114      -3.617  19.087  -2.621  1.00  0.890          H  
ATOM   1801 2HG2 ILE B 114      -4.822  20.295  -3.053  1.00  0.890          H  
ATOM   1802 3HG2 ILE B 114      -3.737  20.577  -1.674  1.00  0.890          H  
ATOM   1803 1HD1 ILE B 114      -3.387  16.784   0.453  1.00  0.890          H  
ATOM   1804 2HD1 ILE B 114      -4.590  16.435  -0.797  1.00  0.890          H  
ATOM   1805 3HD1 ILE B 114      -3.124  17.335  -1.202  1.00  0.890          H  
ATOM   1806  N   ASP B 115      -7.881  20.473  -2.512  1.00  0.530          N  
ATOM   1807  CA  ASP B 115      -8.535  21.197  -3.586  1.00  0.540          C  
ATOM   1808  C   ASP B 115      -9.255  22.446  -3.091  1.00  0.520          C  
ATOM   1809  O   ASP B 115      -9.071  23.523  -3.669  1.00  0.510          O  
ATOM   1810  CB  ASP B 115      -9.516  20.289  -4.335  1.00  0.750          C  
ATOM   1811  CG  ASP B 115     -10.180  20.987  -5.522  1.00  0.750          C  
ATOM   1812  OD1 ASP B 115      -9.482  21.466  -6.395  1.00  0.750          O  
ATOM   1813  OD2 ASP B 115     -11.396  21.059  -5.587  1.00  0.750          O  
ATOM   1814  H   ASP B 115      -8.174  19.511  -2.322  1.00  0.640          H  
ATOM   1815  HA  ASP B 115      -7.768  21.509  -4.293  1.00  0.650          H  
ATOM   1816 1HB  ASP B 115      -8.990  19.401  -4.686  1.00  0.900          H  
ATOM   1817 2HB  ASP B 115     -10.291  19.947  -3.639  1.00  0.900          H  
ATOM   1818  N   GLU B 116     -10.081  22.338  -2.039  1.00  0.540          N  
ATOM   1819  CA  GLU B 116     -10.766  23.542  -1.599  1.00  0.580          C  
ATOM   1820  C   GLU B 116      -9.782  24.590  -1.093  1.00  0.540          C  
ATOM   1821  O   GLU B 116      -9.954  25.774  -1.393  1.00  0.560          O  
ATOM   1822  CB  GLU B 116     -11.829  23.258  -0.534  1.00  0.800          C  
ATOM   1823  CG  GLU B 116     -13.069  22.521  -1.056  1.00  0.800          C  
ATOM   1824  CD  GLU B 116     -14.151  22.358  -0.011  1.00  0.800          C  
ATOM   1825  OE1 GLU B 116     -13.933  22.757   1.108  1.00  0.800          O  
ATOM   1826  OE2 GLU B 116     -15.198  21.848  -0.339  1.00  0.800          O  
ATOM   1827  H   GLU B 116     -10.239  21.441  -1.569  1.00  0.650          H  
ATOM   1828  HA  GLU B 116     -11.281  23.963  -2.461  1.00  0.700          H  
ATOM   1829 1HB  GLU B 116     -11.386  22.642   0.256  1.00  0.960          H  
ATOM   1830 2HB  GLU B 116     -12.151  24.193  -0.080  1.00  0.960          H  
ATOM   1831 1HG  GLU B 116     -13.472  23.070  -1.905  1.00  0.960          H  
ATOM   1832 2HG  GLU B 116     -12.760  21.536  -1.410  1.00  0.960          H  
ATOM   1833  N   LEU B 117      -8.729  24.176  -0.364  1.00  0.520          N  
ATOM   1834  CA  LEU B 117      -7.739  25.129   0.120  1.00  0.540          C  
ATOM   1835  C   LEU B 117      -7.016  25.786  -1.041  1.00  0.490          C  
ATOM   1836  O   LEU B 117      -6.763  26.988  -1.016  1.00  0.520          O  
ATOM   1837  CB  LEU B 117      -6.705  24.425   0.999  1.00  0.750          C  
ATOM   1838  CG  LEU B 117      -7.112  23.929   2.383  1.00  0.750          C  
ATOM   1839  CD1 LEU B 117      -6.010  22.986   2.904  1.00  0.750          C  
ATOM   1840  CD2 LEU B 117      -7.236  25.124   3.332  1.00  0.750          C  
ATOM   1841  H   LEU B 117      -8.623  23.188  -0.114  1.00  0.620          H  
ATOM   1842  HA  LEU B 117      -8.250  25.899   0.689  1.00  0.650          H  
ATOM   1843 1HB  LEU B 117      -6.308  23.574   0.444  1.00  0.900          H  
ATOM   1844 2HB  LEU B 117      -5.920  25.127   1.169  1.00  0.900          H  
ATOM   1845  HG  LEU B 117      -8.058  23.395   2.334  1.00  0.900          H  
ATOM   1846 1HD1 LEU B 117      -6.278  22.629   3.899  1.00  0.900          H  
ATOM   1847 2HD1 LEU B 117      -5.909  22.134   2.230  1.00  0.900          H  
ATOM   1848 3HD1 LEU B 117      -5.076  23.523   2.954  1.00  0.900          H  
ATOM   1849 1HD2 LEU B 117      -7.506  24.771   4.329  1.00  0.900          H  
ATOM   1850 2HD2 LEU B 117      -6.279  25.649   3.392  1.00  0.900          H  
ATOM   1851 3HD2 LEU B 117      -8.000  25.809   2.980  1.00  0.900          H  
ATOM   1852  N   PHE B 118      -6.680  25.005  -2.066  1.00  0.460          N  
ATOM   1853  CA  PHE B 118      -6.009  25.514  -3.246  1.00  0.480          C  
ATOM   1854  C   PHE B 118      -6.839  26.588  -3.916  1.00  0.500          C  
ATOM   1855  O   PHE B 118      -6.333  27.677  -4.215  1.00  0.510          O  
ATOM   1856  CB  PHE B 118      -5.705  24.370  -4.199  1.00  0.660          C  
ATOM   1857  CG  PHE B 118      -5.097  24.777  -5.469  1.00  0.660          C  
ATOM   1858  CD1 PHE B 118      -3.763  25.129  -5.522  1.00  0.660          C  
ATOM   1859  CD2 PHE B 118      -5.846  24.790  -6.635  1.00  0.660          C  
ATOM   1860  CE1 PHE B 118      -3.186  25.492  -6.715  1.00  0.660          C  
ATOM   1861  CE2 PHE B 118      -5.272  25.148  -7.829  1.00  0.660          C  
ATOM   1862  CZ  PHE B 118      -3.936  25.501  -7.869  1.00  0.660          C  
ATOM   1863  H   PHE B 118      -6.857  23.997  -2.019  1.00  0.550          H  
ATOM   1864  HA  PHE B 118      -5.071  25.961  -2.955  1.00  0.580          H  
ATOM   1865 1HB  PHE B 118      -5.037  23.665  -3.706  1.00  0.800          H  
ATOM   1866 2HB  PHE B 118      -6.623  23.835  -4.419  1.00  0.800          H  
ATOM   1867  HD1 PHE B 118      -3.170  25.117  -4.607  1.00  0.800          H  
ATOM   1868  HD2 PHE B 118      -6.902  24.506  -6.596  1.00  0.800          H  
ATOM   1869  HE1 PHE B 118      -2.133  25.771  -6.747  1.00  0.800          H  
ATOM   1870  HE2 PHE B 118      -5.866  25.153  -8.742  1.00  0.800          H  
ATOM   1871  HZ  PHE B 118      -3.476  25.785  -8.814  1.00  0.800          H  
ATOM   1872  N   LYS B 119      -8.117  26.284  -4.163  1.00  0.530          N  
ATOM   1873  CA  LYS B 119      -9.006  27.237  -4.800  1.00  0.590          C  
ATOM   1874  C   LYS B 119      -9.149  28.499  -3.948  1.00  0.580          C  
ATOM   1875  O   LYS B 119      -9.159  29.613  -4.487  1.00  0.620          O  
ATOM   1876  CB  LYS B 119     -10.368  26.595  -5.071  1.00  0.800          C  
ATOM   1877  CG  LYS B 119     -10.378  25.546  -6.219  1.00  0.800          C  
ATOM   1878  CD  LYS B 119     -11.803  25.022  -6.462  1.00  0.800          C  
ATOM   1879  CE  LYS B 119     -11.942  24.171  -7.760  1.00  0.800          C  
ATOM   1880  NZ  LYS B 119     -11.392  22.768  -7.647  1.00  0.800          N  
ATOM   1881  H   LYS B 119      -8.470  25.357  -3.899  1.00  0.640          H  
ATOM   1882  HA  LYS B 119      -8.566  27.527  -5.753  1.00  0.710          H  
ATOM   1883 1HB  LYS B 119     -10.705  26.087  -4.162  1.00  0.960          H  
ATOM   1884 2HB  LYS B 119     -11.096  27.369  -5.305  1.00  0.960          H  
ATOM   1885 1HG  LYS B 119      -9.991  25.999  -7.131  1.00  0.960          H  
ATOM   1886 2HG  LYS B 119      -9.732  24.708  -5.944  1.00  0.960          H  
ATOM   1887 1HD  LYS B 119     -12.084  24.390  -5.613  1.00  0.960          H  
ATOM   1888 2HD  LYS B 119     -12.496  25.857  -6.513  1.00  0.960          H  
ATOM   1889 1HE  LYS B 119     -12.999  24.106  -8.010  1.00  0.960          H  
ATOM   1890 2HE  LYS B 119     -11.421  24.683  -8.566  1.00  0.960          H  
ATOM   1891 1HZ  LYS B 119     -11.525  22.282  -8.508  1.00  0.960          H  
ATOM   1892 2HZ  LYS B 119     -10.399  22.718  -7.414  1.00  0.960          H  
ATOM   1893 3HZ  LYS B 119     -11.852  22.231  -6.903  1.00  0.960          H  
ATOM   1894  N   GLU B 120      -9.210  28.330  -2.623  1.00  0.550          N  
ATOM   1895  CA  GLU B 120      -9.308  29.448  -1.708  1.00  0.560          C  
ATOM   1896  C   GLU B 120      -8.063  30.323  -1.807  1.00  0.510          C  
ATOM   1897  O   GLU B 120      -8.175  31.544  -1.921  1.00  0.540          O  
ATOM   1898  CB  GLU B 120      -9.476  28.889  -0.290  1.00  0.780          C  
ATOM   1899  CG  GLU B 120      -9.494  29.858   0.829  1.00  0.780          C  
ATOM   1900  CD  GLU B 120     -10.649  30.732   0.885  1.00  0.780          C  
ATOM   1901  OE1 GLU B 120     -11.646  30.473   0.262  1.00  0.780          O  
ATOM   1902  OE2 GLU B 120     -10.553  31.694   1.595  1.00  0.780          O  
ATOM   1903  H   GLU B 120      -9.245  27.381  -2.237  1.00  0.660          H  
ATOM   1904  HA  GLU B 120     -10.183  30.044  -1.969  1.00  0.670          H  
ATOM   1905 1HB  GLU B 120     -10.400  28.315  -0.245  1.00  0.940          H  
ATOM   1906 2HB  GLU B 120      -8.678  28.201  -0.085  1.00  0.940          H  
ATOM   1907 1HG  GLU B 120      -9.422  29.307   1.764  1.00  0.940          H  
ATOM   1908 2HG  GLU B 120      -8.613  30.468   0.736  1.00  0.940          H  
ATOM   1909  N   ALA B 121      -6.872  29.709  -1.822  1.00  0.450          N  
ATOM   1910  CA  ALA B 121      -5.643  30.478  -1.922  1.00  0.420          C  
ATOM   1911  C   ALA B 121      -5.606  31.265  -3.211  1.00  0.460          C  
ATOM   1912  O   ALA B 121      -5.200  32.430  -3.215  1.00  0.460          O  
ATOM   1913  CB  ALA B 121      -4.434  29.573  -1.865  1.00  0.600          C  
ATOM   1914  H   ALA B 121      -6.830  28.693  -1.701  1.00  0.540          H  
ATOM   1915  HA  ALA B 121      -5.606  31.174  -1.090  1.00  0.500          H  
ATOM   1916 1HB  ALA B 121      -3.528  30.169  -1.928  1.00  0.720          H  
ATOM   1917 2HB  ALA B 121      -4.438  29.032  -0.949  1.00  0.720          H  
ATOM   1918 3HB  ALA B 121      -4.471  28.872  -2.703  1.00  0.720          H  
ATOM   1919  N   ASN B 122      -6.066  30.658  -4.306  1.00  0.500          N  
ATOM   1920  CA  ASN B 122      -6.051  31.359  -5.571  1.00  0.560          C  
ATOM   1921  C   ASN B 122      -6.996  32.542  -5.545  1.00  0.580          C  
ATOM   1922  O   ASN B 122      -6.635  33.628  -6.010  1.00  0.600          O  
ATOM   1923  CB  ASN B 122      -6.413  30.427  -6.701  1.00  0.760          C  
ATOM   1924  CG  ASN B 122      -5.324  29.464  -7.032  1.00  0.760          C  
ATOM   1925  OD1 ASN B 122      -4.156  29.646  -6.667  1.00  0.760          O  
ATOM   1926  ND2 ASN B 122      -5.677  28.444  -7.745  1.00  0.760          N  
ATOM   1927  H   ASN B 122      -6.356  29.674  -4.257  1.00  0.600          H  
ATOM   1928  HA  ASN B 122      -5.047  31.748  -5.741  1.00  0.670          H  
ATOM   1929 1HB  ASN B 122      -7.303  29.860  -6.424  1.00  0.910          H  
ATOM   1930 2HB  ASN B 122      -6.657  31.008  -7.589  1.00  0.910          H  
ATOM   1931 1HD2 ASN B 122      -4.989  27.772  -8.020  1.00  0.910          H  
ATOM   1932 2HD2 ASN B 122      -6.627  28.331  -8.027  1.00  0.910          H  
ATOM   1933  N   ALA B 123      -8.191  32.360  -4.969  1.00  0.600          N  
ATOM   1934  CA  ALA B 123      -9.137  33.458  -4.892  1.00  0.650          C  
ATOM   1935  C   ALA B 123      -8.554  34.598  -4.086  1.00  0.600          C  
ATOM   1936  O   ALA B 123      -8.636  35.752  -4.509  1.00  0.630          O  
ATOM   1937  CB  ALA B 123     -10.433  32.998  -4.258  1.00  0.890          C  
ATOM   1938  H   ALA B 123      -8.459  31.427  -4.634  1.00  0.720          H  
ATOM   1939  HA  ALA B 123      -9.333  33.814  -5.901  1.00  0.780          H  
ATOM   1940 1HB  ALA B 123     -11.134  33.826  -4.222  1.00  1.070          H  
ATOM   1941 2HB  ALA B 123     -10.854  32.185  -4.847  1.00  1.070          H  
ATOM   1942 3HB  ALA B 123     -10.232  32.643  -3.244  1.00  1.070          H  
ATOM   1943  N   ILE B 124      -7.876  34.265  -2.986  1.00  0.530          N  
ATOM   1944  CA  ILE B 124      -7.294  35.262  -2.116  1.00  0.500          C  
ATOM   1945  C   ILE B 124      -6.214  36.034  -2.831  1.00  0.490          C  
ATOM   1946  O   ILE B 124      -6.178  37.260  -2.723  1.00  0.510          O  
ATOM   1947  CB  ILE B 124      -6.701  34.625  -0.863  1.00  0.710          C  
ATOM   1948  CG1 ILE B 124      -7.791  34.035  -0.006  1.00  0.710          C  
ATOM   1949  CG2 ILE B 124      -6.002  35.733  -0.063  1.00  0.710          C  
ATOM   1950  CD1 ILE B 124      -7.274  33.067   1.036  1.00  0.710          C  
ATOM   1951  H   ILE B 124      -7.837  33.276  -2.713  1.00  0.640          H  
ATOM   1952  HA  ILE B 124      -8.070  35.954  -1.819  1.00  0.600          H  
ATOM   1953  HB  ILE B 124      -6.007  33.837  -1.130  1.00  0.850          H  
ATOM   1954 1HG1 ILE B 124      -8.279  34.852   0.508  1.00  0.850          H  
ATOM   1955 2HG1 ILE B 124      -8.524  33.534  -0.624  1.00  0.850          H  
ATOM   1956 1HG2 ILE B 124      -5.599  35.336   0.822  1.00  0.850          H  
ATOM   1957 2HG2 ILE B 124      -5.204  36.192  -0.635  1.00  0.850          H  
ATOM   1958 3HG2 ILE B 124      -6.699  36.479   0.201  1.00  0.850          H  
ATOM   1959 1HD1 ILE B 124      -8.109  32.700   1.632  1.00  0.850          H  
ATOM   1960 2HD1 ILE B 124      -6.798  32.230   0.544  1.00  0.850          H  
ATOM   1961 3HD1 ILE B 124      -6.572  33.532   1.666  1.00  0.850          H  
ATOM   1962  N   GLU B 125      -5.294  35.339  -3.510  1.00  0.490          N  
ATOM   1963  CA  GLU B 125      -4.245  36.055  -4.208  1.00  0.520          C  
ATOM   1964  C   GLU B 125      -4.852  36.978  -5.247  1.00  0.580          C  
ATOM   1965  O   GLU B 125      -4.400  38.115  -5.395  1.00  0.620          O  
ATOM   1966  CB  GLU B 125      -3.235  35.126  -4.876  1.00  0.720          C  
ATOM   1967  CG  GLU B 125      -2.065  35.896  -5.524  1.00  0.720          C  
ATOM   1968  CD  GLU B 125      -1.012  35.027  -6.128  1.00  0.720          C  
ATOM   1969  OE1 GLU B 125      -1.165  33.834  -6.113  1.00  0.720          O  
ATOM   1970  OE2 GLU B 125      -0.041  35.560  -6.608  1.00  0.720          O  
ATOM   1971  H   GLU B 125      -5.336  34.314  -3.539  1.00  0.590          H  
ATOM   1972  HA  GLU B 125      -3.709  36.666  -3.487  1.00  0.620          H  
ATOM   1973 1HB  GLU B 125      -2.833  34.433  -4.143  1.00  0.860          H  
ATOM   1974 2HB  GLU B 125      -3.738  34.536  -5.647  1.00  0.860          H  
ATOM   1975 1HG  GLU B 125      -2.464  36.532  -6.306  1.00  0.860          H  
ATOM   1976 2HG  GLU B 125      -1.612  36.541  -4.770  1.00  0.860          H  
ATOM   1977  N   ASN B 126      -5.874  36.509  -5.976  1.00  0.620          N  
ATOM   1978  CA  ASN B 126      -6.484  37.356  -6.983  1.00  0.700          C  
ATOM   1979  C   ASN B 126      -7.146  38.567  -6.344  1.00  0.690          C  
ATOM   1980  O   ASN B 126      -7.016  39.681  -6.858  1.00  0.730          O  
ATOM   1981  CB  ASN B 126      -7.499  36.573  -7.785  1.00  0.950          C  
ATOM   1982  CG  ASN B 126      -6.867  35.595  -8.725  1.00  0.950          C  
ATOM   1983  OD1 ASN B 126      -5.699  35.723  -9.114  1.00  0.950          O  
ATOM   1984  ND2 ASN B 126      -7.623  34.602  -9.103  1.00  0.950          N  
ATOM   1985  H   ASN B 126      -6.198  35.543  -5.855  1.00  0.740          H  
ATOM   1986  HA  ASN B 126      -5.704  37.720  -7.650  1.00  0.840          H  
ATOM   1987 1HB  ASN B 126      -8.147  36.026  -7.099  1.00  1.140          H  
ATOM   1988 2HB  ASN B 126      -8.127  37.261  -8.350  1.00  1.140          H  
ATOM   1989 1HD2 ASN B 126      -7.261  33.910  -9.726  1.00  1.140          H  
ATOM   1990 2HD2 ASN B 126      -8.560  34.529  -8.766  1.00  1.140          H  
ATOM   1991  N   PHE B 127      -7.802  38.372  -5.193  1.00  0.650          N  
ATOM   1992  CA  PHE B 127      -8.453  39.469  -4.503  1.00  0.670          C  
ATOM   1993  C   PHE B 127      -7.405  40.478  -4.079  1.00  0.630          C  
ATOM   1994  O   PHE B 127      -7.612  41.678  -4.232  1.00  0.640          O  
ATOM   1995  CB  PHE B 127      -9.160  38.985  -3.234  1.00  0.930          C  
ATOM   1996  CG  PHE B 127     -10.373  38.101  -3.383  1.00  0.930          C  
ATOM   1997  CD1 PHE B 127     -10.649  37.161  -2.384  1.00  0.930          C  
ATOM   1998  CD2 PHE B 127     -11.237  38.175  -4.463  1.00  0.930          C  
ATOM   1999  CE1 PHE B 127     -11.730  36.334  -2.466  1.00  0.930          C  
ATOM   2000  CE2 PHE B 127     -12.328  37.338  -4.536  1.00  0.930          C  
ATOM   2001  CZ  PHE B 127     -12.573  36.421  -3.539  1.00  0.930          C  
ATOM   2002  H   PHE B 127      -7.918  37.420  -4.835  1.00  0.780          H  
ATOM   2003  HA  PHE B 127      -9.150  39.960  -5.179  1.00  0.800          H  
ATOM   2004 1HB  PHE B 127      -8.442  38.440  -2.655  1.00  1.120          H  
ATOM   2005 2HB  PHE B 127      -9.457  39.847  -2.657  1.00  1.120          H  
ATOM   2006  HD1 PHE B 127      -9.993  37.089  -1.530  1.00  1.120          H  
ATOM   2007  HD2 PHE B 127     -11.063  38.896  -5.264  1.00  1.120          H  
ATOM   2008  HE1 PHE B 127     -11.927  35.613  -1.675  1.00  1.120          H  
ATOM   2009  HE2 PHE B 127     -13.004  37.403  -5.388  1.00  1.120          H  
ATOM   2010  HZ  PHE B 127     -13.439  35.767  -3.603  1.00  1.120          H  
ATOM   2011  N   LEU B 128      -6.270  39.988  -3.570  1.00  0.600          N  
ATOM   2012  CA  LEU B 128      -5.186  40.831  -3.097  1.00  0.580          C  
ATOM   2013  C   LEU B 128      -4.622  41.664  -4.230  1.00  0.610          C  
ATOM   2014  O   LEU B 128      -4.389  42.861  -4.066  1.00  0.640          O  
ATOM   2015  CB  LEU B 128      -4.120  39.943  -2.445  1.00  0.820          C  
ATOM   2016  CG  LEU B 128      -2.871  40.602  -1.878  1.00  0.820          C  
ATOM   2017  CD1 LEU B 128      -3.237  41.632  -0.789  1.00  0.820          C  
ATOM   2018  CD2 LEU B 128      -1.994  39.484  -1.289  1.00  0.820          C  
ATOM   2019  H   LEU B 128      -6.185  38.974  -3.448  1.00  0.720          H  
ATOM   2020  HA  LEU B 128      -5.587  41.510  -2.349  1.00  0.700          H  
ATOM   2021 1HB  LEU B 128      -4.589  39.373  -1.657  1.00  0.980          H  
ATOM   2022 2HB  LEU B 128      -3.784  39.236  -3.197  1.00  0.980          H  
ATOM   2023  HG  LEU B 128      -2.334  41.117  -2.671  1.00  0.980          H  
ATOM   2024 1HD1 LEU B 128      -2.331  42.081  -0.394  1.00  0.980          H  
ATOM   2025 2HD1 LEU B 128      -3.860  42.428  -1.203  1.00  0.980          H  
ATOM   2026 3HD1 LEU B 128      -3.769  41.143   0.017  1.00  0.980          H  
ATOM   2027 1HD2 LEU B 128      -1.086  39.907  -0.884  1.00  0.980          H  
ATOM   2028 2HD2 LEU B 128      -2.542  38.972  -0.495  1.00  0.980          H  
ATOM   2029 3HD2 LEU B 128      -1.741  38.770  -2.073  1.00  0.980          H  
ATOM   2030  N   ILE B 129      -4.419  41.052  -5.392  1.00  0.610          N  
ATOM   2031  CA  ILE B 129      -3.913  41.792  -6.532  1.00  0.670          C  
ATOM   2032  C   ILE B 129      -4.909  42.872  -6.932  1.00  0.720          C  
ATOM   2033  O   ILE B 129      -4.513  44.019  -7.162  1.00  0.750          O  
ATOM   2034  CB  ILE B 129      -3.634  40.859  -7.725  1.00  0.910          C  
ATOM   2035  CG1 ILE B 129      -2.439  39.931  -7.368  1.00  0.910          C  
ATOM   2036  CG2 ILE B 129      -3.341  41.709  -9.004  1.00  0.910          C  
ATOM   2037  CD1 ILE B 129      -2.255  38.747  -8.300  1.00  0.910          C  
ATOM   2038  H   ILE B 129      -4.584  40.041  -5.460  1.00  0.730          H  
ATOM   2039  HA  ILE B 129      -2.982  42.273  -6.245  1.00  0.800          H  
ATOM   2040  HB  ILE B 129      -4.504  40.221  -7.897  1.00  1.100          H  
ATOM   2041 1HG1 ILE B 129      -1.526  40.521  -7.380  1.00  1.100          H  
ATOM   2042 2HG1 ILE B 129      -2.583  39.547  -6.360  1.00  1.100          H  
ATOM   2043 1HG2 ILE B 129      -3.146  41.058  -9.847  1.00  1.100          H  
ATOM   2044 2HG2 ILE B 129      -4.194  42.341  -9.249  1.00  1.100          H  
ATOM   2045 3HG2 ILE B 129      -2.469  42.343  -8.827  1.00  1.100          H  
ATOM   2046 1HD1 ILE B 129      -1.400  38.153  -7.964  1.00  1.100          H  
ATOM   2047 2HD1 ILE B 129      -3.154  38.125  -8.275  1.00  1.100          H  
ATOM   2048 3HD1 ILE B 129      -2.077  39.081  -9.313  1.00  1.100          H  
ATOM   2049  N   GLN B 130      -6.196  42.516  -7.017  1.00  0.730          N  
ATOM   2050  CA  GLN B 130      -7.224  43.467  -7.408  1.00  0.790          C  
ATOM   2051  C   GLN B 130      -7.330  44.633  -6.432  1.00  0.800          C  
ATOM   2052  O   GLN B 130      -7.483  45.784  -6.860  1.00  0.880          O  
ATOM   2053  CB  GLN B 130      -8.575  42.756  -7.474  1.00  1.080          C  
ATOM   2054  CG  GLN B 130      -8.725  41.762  -8.613  1.00  1.080          C  
ATOM   2055  CD  GLN B 130      -9.997  40.942  -8.471  1.00  1.080          C  
ATOM   2056  OE1 GLN B 130     -10.652  40.990  -7.422  1.00  1.080          O  
ATOM   2057  NE2 GLN B 130     -10.348  40.194  -9.508  1.00  1.080          N  
ATOM   2058  H   GLN B 130      -6.463  41.544  -6.827  1.00  0.880          H  
ATOM   2059  HA  GLN B 130      -6.971  43.862  -8.390  1.00  0.950          H  
ATOM   2060 1HB  GLN B 130      -8.732  42.215  -6.542  1.00  1.300          H  
ATOM   2061 2HB  GLN B 130      -9.370  43.493  -7.558  1.00  1.300          H  
ATOM   2062 1HG  GLN B 130      -8.785  42.318  -9.547  1.00  1.300          H  
ATOM   2063 2HG  GLN B 130      -7.872  41.096  -8.639  1.00  1.300          H  
ATOM   2064 1HE2 GLN B 130     -11.177  39.635  -9.466  1.00  1.300          H  
ATOM   2065 2HE2 GLN B 130      -9.787  40.186 -10.337  1.00  1.300          H  
ATOM   2066  N   LYS B 131      -7.237  44.355  -5.126  1.00  0.740          N  
ATOM   2067  CA  LYS B 131      -7.328  45.414  -4.138  1.00  0.760          C  
ATOM   2068  C   LYS B 131      -6.091  46.303  -4.198  1.00  0.800          C  
ATOM   2069  O   LYS B 131      -6.225  47.528  -4.119  1.00  0.860          O  
ATOM   2070  CB  LYS B 131      -7.543  44.837  -2.733  1.00  1.060          C  
ATOM   2071  CG  LYS B 131      -8.916  44.100  -2.485  1.00  1.060          C  
ATOM   2072  CD  LYS B 131     -10.173  44.998  -2.501  1.00  1.060          C  
ATOM   2073  CE  LYS B 131     -10.268  45.866  -1.265  1.00  1.060          C  
ATOM   2074  NZ  LYS B 131     -11.591  46.548  -1.154  1.00  1.060          N  
ATOM   2075  H   LYS B 131      -7.154  43.382  -4.818  1.00  0.890          H  
ATOM   2076  HA  LYS B 131      -8.181  46.036  -4.383  1.00  0.910          H  
ATOM   2077 1HB  LYS B 131      -6.760  44.094  -2.549  1.00  1.270          H  
ATOM   2078 2HB  LYS B 131      -7.412  45.620  -1.991  1.00  1.270          H  
ATOM   2079 1HG  LYS B 131      -9.054  43.356  -3.256  1.00  1.270          H  
ATOM   2080 2HG  LYS B 131      -8.873  43.584  -1.526  1.00  1.270          H  
ATOM   2081 1HD  LYS B 131     -10.193  45.622  -3.389  1.00  1.270          H  
ATOM   2082 2HD  LYS B 131     -11.050  44.348  -2.519  1.00  1.270          H  
ATOM   2083 1HE  LYS B 131     -10.121  45.244  -0.400  1.00  1.270          H  
ATOM   2084 2HE  LYS B 131      -9.488  46.624  -1.297  1.00  1.270          H  
ATOM   2085 1HZ  LYS B 131     -11.612  47.114  -0.311  1.00  1.270          H  
ATOM   2086 2HZ  LYS B 131     -11.748  47.135  -1.955  1.00  1.270          H  
ATOM   2087 3HZ  LYS B 131     -12.327  45.854  -1.105  1.00  1.270          H  
ATOM   2088  N   ARG B 132      -4.900  45.718  -4.385  1.00  0.780          N  
ATOM   2089  CA  ARG B 132      -3.700  46.528  -4.479  1.00  0.820          C  
ATOM   2090  C   ARG B 132      -3.754  47.465  -5.678  1.00  0.880          C  
ATOM   2091  O   ARG B 132      -3.396  48.642  -5.556  1.00  0.930          O  
ATOM   2092  CB  ARG B 132      -2.465  45.650  -4.569  1.00  1.130          C  
ATOM   2093  CG  ARG B 132      -2.066  44.949  -3.273  1.00  1.130          C  
ATOM   2094  CD  ARG B 132      -0.955  44.010  -3.512  1.00  1.130          C  
ATOM   2095  NE  ARG B 132      -0.456  43.407  -2.288  1.00  1.130          N  
ATOM   2096  CZ  ARG B 132       0.437  42.395  -2.240  1.00  1.130          C  
ATOM   2097  NH1 ARG B 132       0.902  41.865  -3.358  1.00  1.130          N  
ATOM   2098  NH2 ARG B 132       0.853  41.934  -1.072  1.00  1.130          N  
ATOM   2099  H   ARG B 132      -4.822  44.697  -4.407  1.00  0.940          H  
ATOM   2100  HA  ARG B 132      -3.626  47.122  -3.567  1.00  0.980          H  
ATOM   2101 1HB  ARG B 132      -2.639  44.875  -5.316  1.00  1.360          H  
ATOM   2102 2HB  ARG B 132      -1.620  46.246  -4.906  1.00  1.360          H  
ATOM   2103 1HG  ARG B 132      -1.740  45.693  -2.546  1.00  1.360          H  
ATOM   2104 2HG  ARG B 132      -2.913  44.406  -2.859  1.00  1.360          H  
ATOM   2105 1HD  ARG B 132      -1.323  43.212  -4.161  1.00  1.360          H  
ATOM   2106 2HD  ARG B 132      -0.134  44.534  -3.999  1.00  1.360          H  
ATOM   2107  HE  ARG B 132      -0.790  43.787  -1.405  1.00  1.360          H  
ATOM   2108 1HH1 ARG B 132       0.591  42.211  -4.252  1.00  1.360          H  
ATOM   2109 2HH1 ARG B 132       1.572  41.110  -3.319  1.00  1.360          H  
ATOM   2110 1HH2 ARG B 132       0.509  42.339  -0.183  1.00  1.360          H  
ATOM   2111 2HH2 ARG B 132       1.519  41.182  -1.032  1.00  1.360          H  
ATOM   2112  N   GLU B 133      -4.214  46.965  -6.836  1.00  0.900          N  
ATOM   2113  CA  GLU B 133      -4.309  47.819  -8.014  1.00  0.990          C  
ATOM   2114  C   GLU B 133      -5.356  48.904  -7.820  1.00  1.020          C  
ATOM   2115  O   GLU B 133      -5.134  50.060  -8.194  1.00  1.090          O  
ATOM   2116  CB  GLU B 133      -4.580  46.970  -9.260  1.00  1.350          C  
ATOM   2117  CG  GLU B 133      -3.351  46.188  -9.714  1.00  1.350          C  
ATOM   2118  CD  GLU B 133      -2.317  47.146 -10.239  1.00  1.350          C  
ATOM   2119  OE1 GLU B 133      -2.556  47.718 -11.278  1.00  1.350          O  
ATOM   2120  OE2 GLU B 133      -1.322  47.365  -9.590  1.00  1.350          O  
ATOM   2121  H   GLU B 133      -4.464  45.972  -6.904  1.00  1.080          H  
ATOM   2122  HA  GLU B 133      -3.347  48.310  -8.150  1.00  1.190          H  
ATOM   2123 1HB  GLU B 133      -5.377  46.253  -9.043  1.00  1.620          H  
ATOM   2124 2HB  GLU B 133      -4.914  47.606 -10.077  1.00  1.620          H  
ATOM   2125 1HG  GLU B 133      -2.942  45.634  -8.867  1.00  1.620          H  
ATOM   2126 2HG  GLU B 133      -3.633  45.475 -10.488  1.00  1.620          H  
ATOM   2127  N   PHE B 134      -6.475  48.558  -7.190  1.00  1.000          N  
ATOM   2128  CA  PHE B 134      -7.506  49.534  -6.919  1.00  1.030          C  
ATOM   2129  C   PHE B 134      -6.959  50.664  -6.074  1.00  1.050          C  
ATOM   2130  O   PHE B 134      -7.105  51.828  -6.429  1.00  1.120          O  
ATOM   2131  CB  PHE B 134      -8.675  48.887  -6.185  1.00  1.430          C  
ATOM   2132  CG  PHE B 134      -9.740  49.838  -5.754  1.00  1.430          C  
ATOM   2133  CD1 PHE B 134     -10.702  50.280  -6.642  1.00  1.430          C  
ATOM   2134  CD2 PHE B 134      -9.783  50.291  -4.441  1.00  1.430          C  
ATOM   2135  CE1 PHE B 134     -11.686  51.147  -6.230  1.00  1.430          C  
ATOM   2136  CE2 PHE B 134     -10.759  51.157  -4.027  1.00  1.430          C  
ATOM   2137  CZ  PHE B 134     -11.718  51.585  -4.922  1.00  1.430          C  
ATOM   2138  H   PHE B 134      -6.644  47.581  -6.930  1.00  1.200          H  
ATOM   2139  HA  PHE B 134      -7.856  49.942  -7.866  1.00  1.240          H  
ATOM   2140 1HB  PHE B 134      -9.124  48.127  -6.823  1.00  1.720          H  
ATOM   2141 2HB  PHE B 134      -8.304  48.379  -5.305  1.00  1.720          H  
ATOM   2142  HD1 PHE B 134     -10.677  49.932  -7.674  1.00  1.720          H  
ATOM   2143  HD2 PHE B 134      -9.028  49.950  -3.734  1.00  1.720          H  
ATOM   2144  HE1 PHE B 134     -12.441  51.484  -6.935  1.00  1.720          H  
ATOM   2145  HE2 PHE B 134     -10.781  51.505  -2.994  1.00  1.720          H  
ATOM   2146  HZ  PHE B 134     -12.498  52.270  -4.594  1.00  1.720          H  
ATOM   2147  N   LEU B 135      -6.318  50.326  -4.955  1.00  1.010          N  
ATOM   2148  CA  LEU B 135      -5.803  51.345  -4.059  1.00  1.050          C  
ATOM   2149  C   LEU B 135      -4.706  52.176  -4.717  1.00  1.060          C  
ATOM   2150  O   LEU B 135      -4.634  53.384  -4.512  1.00  1.140          O  
ATOM   2151  CB  LEU B 135      -5.326  50.691  -2.764  1.00  1.450          C  
ATOM   2152  CG  LEU B 135      -6.458  50.071  -1.862  1.00  1.450          C  
ATOM   2153  CD1 LEU B 135      -5.815  49.292  -0.738  1.00  1.450          C  
ATOM   2154  CD2 LEU B 135      -7.382  51.174  -1.298  1.00  1.450          C  
ATOM   2155  H   LEU B 135      -6.208  49.336  -4.718  1.00  1.210          H  
ATOM   2156  HA  LEU B 135      -6.613  52.028  -3.833  1.00  1.260          H  
ATOM   2157 1HB  LEU B 135      -4.642  49.878  -3.032  1.00  1.740          H  
ATOM   2158 2HB  LEU B 135      -4.780  51.425  -2.178  1.00  1.740          H  
ATOM   2159  HG  LEU B 135      -7.046  49.373  -2.454  1.00  1.740          H  
ATOM   2160 1HD1 LEU B 135      -6.583  48.833  -0.120  1.00  1.740          H  
ATOM   2161 2HD1 LEU B 135      -5.183  48.506  -1.164  1.00  1.740          H  
ATOM   2162 3HD1 LEU B 135      -5.207  49.953  -0.127  1.00  1.740          H  
ATOM   2163 1HD2 LEU B 135      -8.146  50.712  -0.676  1.00  1.740          H  
ATOM   2164 2HD2 LEU B 135      -6.795  51.868  -0.695  1.00  1.740          H  
ATOM   2165 3HD2 LEU B 135      -7.869  51.721  -2.096  1.00  1.740          H  
ATOM   2166  N   ARG B 136      -3.861  51.556  -5.546  1.00  1.000          N  
ATOM   2167  CA  ARG B 136      -2.806  52.287  -6.246  1.00  1.030          C  
ATOM   2168  C   ARG B 136      -3.407  53.408  -7.106  1.00  1.090          C  
ATOM   2169  O   ARG B 136      -2.823  54.485  -7.246  1.00  1.200          O  
ATOM   2170  CB  ARG B 136      -1.969  51.347  -7.117  1.00  1.430          C  
ATOM   2171  CG  ARG B 136      -0.763  52.007  -7.807  1.00  1.430          C  
ATOM   2172  CD  ARG B 136       0.131  51.014  -8.536  1.00  1.430          C  
ATOM   2173  NE  ARG B 136      -0.511  50.370  -9.701  1.00  1.430          N  
ATOM   2174  CZ  ARG B 136      -0.657  50.935 -10.931  1.00  1.430          C  
ATOM   2175  NH1 ARG B 136      -0.231  52.169 -11.169  1.00  1.430          N  
ATOM   2176  NH2 ARG B 136      -1.229  50.240 -11.902  1.00  1.430          N  
ATOM   2177  H   ARG B 136      -3.913  50.540  -5.663  1.00  1.200          H  
ATOM   2178  HA  ARG B 136      -2.150  52.735  -5.503  1.00  1.240          H  
ATOM   2179 1HB  ARG B 136      -1.605  50.519  -6.511  1.00  1.720          H  
ATOM   2180 2HB  ARG B 136      -2.604  50.921  -7.897  1.00  1.720          H  
ATOM   2181 1HG  ARG B 136      -1.129  52.737  -8.527  1.00  1.720          H  
ATOM   2182 2HG  ARG B 136      -0.162  52.520  -7.057  1.00  1.720          H  
ATOM   2183 1HD  ARG B 136       1.036  51.515  -8.874  1.00  1.720          H  
ATOM   2184 2HD  ARG B 136       0.409  50.224  -7.837  1.00  1.720          H  
ATOM   2185  HE  ARG B 136      -0.832  49.385  -9.593  1.00  1.720          H  
ATOM   2186 1HH1 ARG B 136       0.209  52.707 -10.438  1.00  1.720          H  
ATOM   2187 2HH1 ARG B 136      -0.343  52.574 -12.089  1.00  1.720          H  
ATOM   2188 1HH2 ARG B 136      -1.568  49.278 -11.714  1.00  1.720          H  
ATOM   2189 2HH2 ARG B 136      -1.340  50.638 -12.818  1.00  1.720          H  
ATOM   2190  N   GLN B 137      -4.575  53.130  -7.690  1.00  1.070          N  
ATOM   2191  CA  GLN B 137      -5.323  54.017  -8.575  1.00  1.180          C  
ATOM   2192  C   GLN B 137      -6.338  54.954  -7.874  1.00  1.330          C  
ATOM   2193  O   GLN B 137      -7.131  55.624  -8.558  1.00  1.450          O  
ATOM   2194  CB  GLN B 137      -6.071  53.147  -9.585  1.00  1.610          C  
ATOM   2195  CG  GLN B 137      -5.168  52.350 -10.505  1.00  1.610          C  
ATOM   2196  CD  GLN B 137      -5.948  51.381 -11.360  1.00  1.610          C  
ATOM   2197  OE1 GLN B 137      -7.057  51.677 -11.819  1.00  1.610          O  
ATOM   2198  NE2 GLN B 137      -5.379  50.207 -11.579  1.00  1.610          N  
ATOM   2199  H   GLN B 137      -4.966  52.188  -7.555  1.00  1.280          H  
ATOM   2200  HA  GLN B 137      -4.604  54.640  -9.103  1.00  1.420          H  
ATOM   2201 1HB  GLN B 137      -6.706  52.439  -9.044  1.00  1.930          H  
ATOM   2202 2HB  GLN B 137      -6.715  53.769 -10.198  1.00  1.930          H  
ATOM   2203 1HG  GLN B 137      -4.640  53.038 -11.160  1.00  1.930          H  
ATOM   2204 2HG  GLN B 137      -4.454  51.784  -9.911  1.00  1.930          H  
ATOM   2205 1HE2 GLN B 137      -5.844  49.517 -12.134  1.00  1.930          H  
ATOM   2206 2HE2 GLN B 137      -4.477  50.001 -11.181  1.00  1.930          H  
ATOM   2207  N   ARG B 138      -6.363  54.974  -6.538  1.00  1.460          N  
ATOM   2208  CA  ARG B 138      -7.305  55.807  -5.795  1.00  1.720          C  
ATOM   2209  C   ARG B 138      -6.613  56.578  -4.678  1.00  2.020          C  
ATOM   2210  O   ARG B 138      -6.321  57.763  -4.843  1.00  2.410          O  
ATOM   2211  OXT ARG B 138      -6.636  56.117  -3.537  1.00  2.580          O  
ATOM   2212  CB  ARG B 138      -8.414  54.959  -5.186  1.00  2.170          C  
ATOM   2213  CG  ARG B 138      -9.313  54.239  -6.163  1.00  2.170          C  
ATOM   2214  CD  ARG B 138     -10.207  55.151  -6.908  1.00  2.170          C  
ATOM   2215  NE  ARG B 138     -11.088  54.412  -7.790  1.00  2.170          N  
ATOM   2216  CZ  ARG B 138     -10.782  54.019  -9.048  1.00  2.170          C  
ATOM   2217  NH1 ARG B 138      -9.606  54.298  -9.589  1.00  2.170          N  
ATOM   2218  NH2 ARG B 138     -11.680  53.343  -9.751  1.00  2.170          N  
ATOM   2219  H   ARG B 138      -5.695  54.402  -6.007  1.00  1.750          H  
ATOM   2220  HA  ARG B 138      -7.737  56.533  -6.477  1.00  2.060          H  
ATOM   2221 1HB  ARG B 138      -7.962  54.188  -4.558  1.00  2.600          H  
ATOM   2222 2HB  ARG B 138      -9.040  55.576  -4.546  1.00  2.600          H  
ATOM   2223 1HG  ARG B 138      -8.715  53.688  -6.877  1.00  2.600          H  
ATOM   2224 2HG  ARG B 138      -9.918  53.550  -5.616  1.00  2.600          H  
ATOM   2225 1HD  ARG B 138     -10.822  55.703  -6.199  1.00  2.600          H  
ATOM   2226 2HD  ARG B 138      -9.635  55.851  -7.504  1.00  2.600          H  
ATOM   2227  HE  ARG B 138     -12.006  54.180  -7.437  1.00  2.600          H  
ATOM   2228 1HH1 ARG B 138      -8.880  54.829  -9.075  1.00  2.600          H  
ATOM   2229 2HH1 ARG B 138      -9.404  53.999 -10.531  1.00  2.600          H  
ATOM   2230 1HH2 ARG B 138     -12.582  53.128  -9.348  1.00  2.600          H  
ATOM   2231 2HH2 ARG B 138     -11.465  53.042 -10.691  1.00  2.600          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -814.644 64.3019 761.505 -49.0577 14.5808 35.8476 382.124 -390.241 -0.57641 -4.50571 -400.293 -30.9969 -158.846 0 -8.02668 -18.7062 0 11.5266 0.71028 8.02872 72.4359 129.155 -10.3675 12.8101 -63.1165 -17.2403 57.5289 -416.064
GLY:NtermProteinFull_1 -2.51468 0.36008 2.57309 -0.00118 0 0 2.04494 -1.3231 -0 -0 -4.36828 0.18788 0 0 -0.90438 0 0 0.18753 0.12545 0 0 0 0 0 0.83697 0 0.10022 -2.69547
SER_2 -3.46414 0.48198 3.99473 -0.03968 0.02555 0.03151 2.36635 -1.89746 -0.00016 -0.00057 -3.55687 0.00543 0 0 -0.68139 -0.71264 0 0.07975 0.0261 0.01278 0.27745 0 0.36639 1.7367 -0.77834 0.58355 0.64953 -0.49346
MET_3 -4.40236 0.6909 2.19499 -0.51012 0.17323 0.11824 1.27662 -1.33026 -0 -0 -1.20437 -0.01987 0 0 0 0 0 0.09421 -0.10306 0.18144 1.85045 0 0.18826 0 0.60916 0.62046 0.80381 1.23173
GLY_4 -1.7334 0.34961 2.18837 -4e-05 0 0 0.47778 -0.97802 -0 -0 -0.87087 -0.38131 0 0 0 0 0 0.22459 -0.08593 0 0 0 0.45141 0 0.83697 0.1426 0.64834 1.27009
LYS_5 -4.49314 0.28528 4.51537 -0.43625 0.06035 0.28554 2.11687 -2.19905 -0.00016 -0.00057 -1.50184 -0.23105 0 0 0 0 0 0.73581 0.2314 0.02316 2.10748 0 0.10753 0 -1.5107 0.29993 1.06204 1.45802
ASP_6 -6.01199 0.34922 7.09607 -0.12012 0.02078 0.37346 2.55634 -3.13661 -6e-05 -0.00158 -2.4548 -0.36912 0 0 0 0 0 0.25241 0.00669 0.08005 0 1.85747 0.22796 0 -2.3716 0.45587 1.33403 0.14447
GLU_7 -3.62773 0.14031 4.78897 -0.45943 0.29424 1.46199 1.37944 -2.127 -0.05067 -0.32073 -1.40557 -3.02806 0 0 0 0 0 0.10446 0.0451 0.01747 0 3.99048 -0.22953 0 -2.7348 0.0262 0.72089 -1.01397
ALA_8 -4.76836 0.26443 4.57449 -0.02149 0 0 2.27345 -2.43817 -0.02968 -0.15933 -1.10045 -0.36556 0 0 0 0 0 0.05704 0.03954 0 0 0 -0.17522 0 1.8394 -0.38516 0.15723 -0.23784
LEU_9 -11.4748 1.58885 5.60531 -0.53088 0.35525 0.13301 3.27632 -3.98544 -0 -0 -2.55325 0.24738 0 0 0 0 0 0.02258 0.0687 0.30476 0.35521 0 -0.27973 0 0.18072 -0.2969 0.48386 -6.49911
GLU_10 -6.23825 0.331 6.99741 -0.21507 0.03299 0.3016 3.17074 -3.25038 -0.02098 -0.1614 -3.26722 -0.58703 0 0 0 -0.81459 0 0.02603 -0.0111 0.0368 0 3.01874 -0.20116 0 -2.7348 -0.40409 0.54054 -3.45023
LYS_11 -5.21607 0.59365 8.23967 -0.76261 0.12315 0.73512 4.04228 -3.5055 -0 -0 -6.47021 -0.00053 0 0 0 -0.77412 0 0.01478 -0.0202 0.20922 2.88558 0 0.02563 0 -1.5107 -0.29189 0.51633 -1.16643
ASP_12 -6.61422 0.52734 7.65664 -0.10577 0.0043 0.31951 4.04921 -3.64791 -0 -0 -6.48976 -0.41761 0 0 -0.68139 -0.71264 0 0.01143 -0.0641 0.00344 0 1.70847 0.12973 0 -2.3716 -0.21759 0.65159 -6.26094
LEU_13 -7.93852 0.86874 4.87441 -0.67097 0.23064 0.23868 2.86268 -3.14655 -0 -0 -3.14287 0.09289 0 0 0 0 0 0.01545 -0.01448 0.10465 0.87432 0 -0.23298 0 0.18072 -0.25022 0.55932 -4.4941
ASN_14 -4.58404 0.13333 5.6317 -0.17991 0.03207 0.26625 2.42614 -2.68125 -0 -0 -2.10015 -0.29278 0 0 0 0 0 0.01831 -0.02518 0.00307 0 1.42142 0.39102 0 -0.93687 -0.01535 0.40952 -0.08272
ASP_15 -5.22458 0.47844 8.30346 -0.10387 0.00662 0.31395 3.91743 -3.51529 -0 -0 -6.40519 -0.24088 0 0 0 -0.77412 0 0.01234 0.01779 0.01434 0 1.829 0.11145 0 -2.3716 -0.02658 0.34268 -3.31461
VAL_16 -7.99472 0.78717 4.51357 -0.31271 0.18607 0.07159 3.14073 -3.11847 -0.01276 -0.12344 -2.76763 -0.23659 0 0 0 0 0 0.00389 -0.05598 0.00981 0.14744 0 -0.32005 0 1.9342 -0.13693 0.4171 -3.86771
SER_17 -4.80011 0.29588 5.50737 -0.02849 0 0.06578 2.53248 -2.70712 -0 -0 -2.29114 -0.5611 0 0 0 0 0 0.00426 0.10783 5e-05 0.77279 0 0.33982 0.60061 -0.77834 0.02834 0.31405 -0.59704
LYS_18 -4.91643 0.29127 5.31634 -0.40739 0.05341 0.21477 2.47295 -2.50686 -0 -0 -2.08691 -0.11574 0 0 0 0 0 0.00245 -0.00233 0.00597 1.95678 0 0.05673 0 -1.5107 0.00533 0.17176 -0.9986
GLU_19 -6.19362 0.30893 6.09451 -0.21753 0.03303 0.30933 2.97399 -2.98224 -0.01276 -0.12344 -2.1917 -0.60356 0 0 0 0 0 0.00616 0.02112 0.01015 0 3.00875 -0.29919 0 -2.7348 -0.40523 0.24106 -2.75702
ILE_20 -8.72885 1.10623 5.22973 -0.51917 0.51738 0.10344 2.90569 -3.30458 -0 -0 -2.89407 -0.00018 0 0 0 0 0 0.00174 -0.04474 0.04619 0.46925 0 -0.44656 0 0.73287 -0.25634 0.57886 -4.5031
ASN_21 -4.66658 0.18217 5.35952 -0.18366 0.0407 0.27247 2.41516 -2.63954 -0 -0 -2.79253 -0.31338 0 0 0 0 0 0.00464 0.00064 0.00055 0 1.42342 0.39638 0 -0.93687 0.10302 0.55451 -0.77938
LEU_22 -5.24894 0.27611 5.37545 -0.47461 0.18494 0.10752 2.57017 -2.54014 -0 -0 -3.02256 0.23141 0 0 0 0 0 0.01203 -0.00766 0.05692 0.52787 0 -0.23674 0 0.18072 -0.03642 0.26164 -1.78227
MET_23 -7.67264 0.55245 4.88777 -0.55298 0.15572 0.16964 2.70811 -2.66709 -0 -0 -2.75666 0.01082 0 0 0 0 0 0.00603 -0.0382 0.20871 1.04943 0 0.03508 0 0.60916 -0.07889 0.20886 -3.16468
LEU_24 -6.00858 0.3628 4.37398 -0.68635 0.21699 0.25385 2.5684 -2.64152 -0 -0 -2.63633 0.11654 0 0 0 0 0 0.00233 0.08613 0.00494 0.81691 0 -0.21308 0 0.18072 -0.03228 0.25157 -2.98299
SER_25 -3.84558 0.15744 4.86136 -0.02747 0 0.06353 2.33878 -2.3852 -0 -0 -2.48474 -0.58802 0 0 0 0 0 0.00886 -0.0079 0.00041 0.72233 0 0.33228 0.60077 -0.77834 0.07197 0.23888 -0.72065
THR_26 -5.77176 0.43185 5.35319 -0.20494 0.12824 0.07408 2.92509 -2.76354 -0 -0 -3.01327 -0.06641 0 0 0 0 0 0.00852 0.09316 0.022 0.07509 0 -0.01225 2.25454 -1.0874 0.13836 0.20954 -1.20591
TYR_27 -10.0605 0.96808 4.84722 -0.85179 0.03585 0.2785 3.12458 -3.28395 -0 -0 -2.33587 -0.31789 0 0 0 0 0 0.00981 0.00476 0.08881 0 1.97314 -0.4246 0.00104 1.2797 0.08723 0.38553 -4.1904
ALA_28 -4.29901 0.18327 4.39953 -0.02163 0 0 2.32859 -2.44739 -0 -0 -2.2894 -0.35369 0 0 0 0 0 0.01463 0.06143 0 0 0 -0.29403 0 1.8394 -0.19445 0.37388 -0.69887
LYS_29 -4.885 0.37477 6.94975 -0.43857 0.04995 0.28018 3.58671 -2.99093 -0 -0 -4.6033 0.09898 0 0 0 0 0 0.01538 0.00116 0.01635 2.38024 0 0.05841 0 -1.5107 -0.33515 0.25262 -0.69916
LEU_30 -6.99696 0.65953 5.43836 -0.49047 0.202 0.11913 2.84822 -2.99953 -0.01226 -0.12641 -2.84206 0.2243 0 0 0 0 0 0.00671 -0.03081 0.11803 0.32007 0 -0.28058 0 0.18072 -0.26515 0.34376 -3.58338
LEU_31 -6.493 0.50177 5.15993 -0.48502 0.17235 0.11119 2.80113 -2.90498 -0 -0 -2.67945 0.22057 0 0 0 0 0 0.01027 0.03963 0.0028 0.38138 0 -0.26391 0 0.18072 -0.31656 0.47856 -3.08262
SER_32 -3.65533 0.20959 4.46281 -0.02724 0 0.0636 2.30177 -2.25656 -0 -0 -2.04316 -0.59458 0 0 0 0 0 0.00464 0.00155 0.00155 0.68087 0 0.3382 0.60004 -0.77834 -0.02288 0.32494 -0.38852
GLU_33 -5.40908 0.43248 7.05424 -0.21782 0.03034 0.3092 3.61872 -3.23827 -0.01226 -0.12641 -4.44429 -0.61548 0 0 0 0 0 0.01617 -0.03073 0.00637 0 3.04244 -0.2104 0 -2.7348 -0.12722 0.15993 -2.49685
ARG_34 -8.70004 0.59179 8.92037 -0.59533 0.10318 0.31756 3.32285 -3.97442 -0.02733 -0.19547 -2.54328 0.37928 0 0 0 0 0 0.01918 0.01294 0.11315 2.64045 0 -0.07581 0 -1.2888 -0.44362 0.44062 -0.98272
ALA_35 -3.86186 0.20451 4.41997 -0.02131 0 0 2.45318 -2.44985 -0 -0 -2.38255 -0.36799 0 0 0 0 0 0.02925 0.01056 0 0 0 -0.23549 0 1.8394 -0.37781 0.45193 -0.28806
ALA_36 -3.60313 0.14912 3.5897 -0.0216 0 0 2.10916 -2.16511 -0 -0 -2.08699 -0.35825 0 0 0 0 0 0.01211 -0.03091 0 0 0 -0.20175 0 1.8394 -0.36334 0.21292 -0.91866
VAL_37 -5.53668 0.62566 4.62666 -0.30925 0.18513 0.06909 2.9233 -2.69083 -0 -0 -2.21712 -0.10346 0 0 0 0 0 0.00847 -0.05492 0.00197 0.06298 0 -0.4003 0 1.9342 -0.14892 0.23449 -0.78952
ASP_38 -6.2679 0.32876 7.15311 -0.1004 0.00392 0.29905 3.28994 -3.42119 -0.00288 -0.02072 -4.44308 -0.35715 0 0 0 -0.28715 0 0.01945 -0.02124 0.00278 0 1.73926 0.2915 0 -2.3716 0.00421 0.43382 -3.72749
ALA_39 -4.19551 0.21954 4.85884 -0.02134 0 0 2.33901 -2.56482 -0.00808 -0.04651 -1.97413 -0.35498 0 0 0 0 0 0.00673 0.01844 0 0 0 -0.25748 0 1.8394 -0.22544 0.46676 0.10043
SER_40 -4.10933 0.22011 5.16215 -0.02667 0 0.06217 2.5131 -2.42678 -0.00476 -0.05164 -2.11401 -0.63332 0 0 0 0 0 0.01257 0.01787 1e-05 0.60391 0 0.35463 0.60428 -0.77834 -0.02663 0.21509 -0.4056
TYR_41 -10.1263 1.24009 4.1637 -0.61313 0.01986 0.26445 3.15892 -3.08715 -0.00207 -0.01244 -2.54615 -0.23377 0 0 0 0 0 0.00772 -0.04574 0.30182 0 2.8 0.0862 0.00076 1.2797 0.07338 0.26949 -3.00064
ILE_42 -6.05974 0.3005 5.54632 -0.49989 0.33132 0.10098 2.63308 -2.81205 -0 -0 -2.6706 0.01073 0 0 0 0 0 0.00284 -0.03833 0.08588 0.51099 0 -0.43339 0 0.73287 -0.07098 0.37721 -1.95228
ASP_43 -4.42477 0.1475 5.87721 -0.10735 0.00957 0.3283 2.41413 -2.67265 -0.00288 -0.02072 -2.07091 -0.2814 0 0 0 0 0 0.01256 -0.03523 0.04862 0 1.73309 0.26414 0 -2.3716 -0.06503 0.37475 -0.84267
GLU_44 -5.39495 0.44509 5.71161 -0.4473 0.05652 0.86847 2.46821 -2.65916 -0.01702 -0.13037 -2.11337 -0.48861 0 0 0 0 0 0.00618 -0.02705 0.02973 0 3.3842 -0.27761 0 -2.7348 -0.30474 0.30186 -1.32309
ILE_45 -8.29482 0.61609 4.4852 -0.49744 0.30373 0.10102 2.66872 -2.94136 -0 -0 -2.51657 -0.03481 0 0 0 0 0 0.00213 -0.05993 0.11955 0.5394 0 -0.4615 0 0.73287 -0.19815 0.27711 -5.15876
ASP_46 -5.2553 0.54379 8.01341 -0.24059 0.00243 0.77921 4.00919 -3.43505 -0.00207 -0.01244 -7.14265 0.03934 0 0 0 -0.68763 0 0.00359 -0.00396 0.0169 0 3.03804 0.31583 0 -2.3716 0.14792 0.38459 -1.85707
GLU_47 -4.31209 0.14013 5.71788 -0.20968 0.02365 0.28365 2.37225 -2.57077 -0.01225 -0.07872 -1.82738 -0.5774 0 0 0 0 0 0.0161 0.05044 0.01788 0 3.0069 -0.23021 0 -2.7348 -0.12462 0.29703 -0.75202
LEU_48 -8.68849 0.91046 5.19725 -0.46757 0.13602 0.11004 3.35636 -3.26693 -0 -0 -2.42016 0.20203 0 0 0 0 0 0.04035 0.03542 0.23805 0.38523 0 -0.26873 0 0.18072 -0.39943 0.32771 -4.3917
PHE_49 -6.47285 0.52659 5.71228 -0.89395 0.04333 0.28184 3.10634 -3.17291 -0 -0 -2.49461 -0.03151 0 0 0 0 0 0.0167 0.01531 0.00116 0 1.78587 -0.43841 0 1.0402 -0.11376 0.31879 -0.76959
LYS_50 -5.34769 0.48209 7.59604 -0.31087 0.02605 0.13041 3.86369 -3.37433 -0 -0 -6.9738 0.19677 0 0 0 -0.68763 0 0.01546 0.0599 0.21213 2.33276 0 -0.03156 0 -1.5107 -0.22857 0.46179 -3.08806
GLU_51 -6.49611 0.80083 6.83209 -0.59488 0.09909 1.05084 4.17924 -3.40264 -0 -0 -5.1411 -0.61297 0 0 -0.90484 0 0 0.02278 0.01155 0.11909 0 3.54031 -0.09937 0 -2.7348 -0.37654 0.6809 -3.02653
ALA_52 -6.06438 0.46019 4.11426 -0.02238 0 0 2.86215 -2.88235 -0 -0 -2.50854 -0.36914 0 0 0 0 0 0.00236 -0.02864 0 0 0 -0.26604 0 1.8394 -0.35275 0.45589 -2.75996
ASN_53 -5.39627 0.32667 5.91227 -0.17815 0.02957 0.26548 2.86479 -3.0474 -0.00114 -0.03168 -2.20421 -0.31123 0 0 0 0 0 0.0017 0.03492 7e-05 0 1.45518 0.52683 0 -0.93687 -0.10507 0.26619 -0.52833
ALA_54 -5.05195 0.22325 4.37527 -0.02121 0 0 2.77912 -2.70102 -0 -0 -2.44316 -0.36159 0 0 0 0 0 0.00222 -0.04469 0 0 0 -0.23198 0 1.8394 -0.06883 0.27114 -1.43404
ILE_55 -11.1624 1.62484 5.12254 -0.52695 0.56824 0.10573 3.43832 -3.74755 -0 -0 -2.47509 -0.00675 0 0 0 0 0 0.00562 -0.06094 0.18445 0.49263 0 -0.46856 0 0.73287 -0.15149 0.49803 -5.82646
GLU_56 -6.05434 0.34202 5.37014 -0.34808 0.09428 0.4177 2.54795 -2.78178 -0.00114 -0.03168 -2.39769 -0.66026 0 0 0 0 0 0.00413 -0.0204 0.01649 0 3.33099 -0.18772 0 -2.7348 -0.20664 0.54075 -2.76011
ASN_57 -5.50774 0.33517 6.11668 -0.17831 0.02745 0.26208 2.76621 -3.00393 -0 -0 -2.41761 -0.30626 0 0 0 0 0 0.00604 0.01198 0.00176 0 1.42308 0.45371 0 -0.93687 -0.18409 0.31858 -0.81209
PHE_58 -9.93098 0.93637 4.97159 -0.53098 0.16318 0.23687 2.96117 -3.35272 -0.01354 -0.13441 -2.42206 -0.21038 0 0 0 0 0 0.02328 -0.03612 0.09065 0 3.09426 -0.05146 0 1.0402 -0.03026 0.44688 -2.74845
LEU_59 -9.84091 0.83882 6.37251 -0.67859 0.18684 0.24184 3.03884 -3.63833 -0 -0 -2.82922 0.10059 0 0 0 0 0 0.00675 0.06592 0.01901 0.93261 0 -0.24068 0 0.18072 -0.19402 0.52571 -4.91158
ILE_60 -5.52387 0.23788 5.5105 -0.49662 0.33487 0.10037 2.50388 -2.66754 -0 -0 -2.26901 0.02312 0 0 0 0 0 0.00184 -0.06016 0.04116 0.51939 0 -0.4385 0 0.73287 -0.07802 0.33764 -1.19019
GLN_61 -5.04898 0.23392 5.47339 -0.27193 0.05569 0.21693 2.45813 -2.63414 -0.01347 -0.13261 -2.62922 -0.47743 0 0 0 0 0 0.0084 -0.01537 0.10606 0 2.74605 -0.08813 0 -0.18838 -0.10154 0.24806 -0.05454
LYS_62 -7.30812 0.50949 8.29895 -0.63631 0.17964 0.33899 3.51705 -3.6439 -0 -0 -4.14698 0.19146 0 0 0 0 0 0.0352 0.07837 0.10451 2.16891 0 -0.06195 0 -1.5107 -0.27411 0.45559 -1.70392
ARG_63 -7.61892 0.40011 8.52138 -0.44595 0.05429 0.21768 3.45912 -3.68535 -0 -0 -4.06287 0.37729 0 0 0 -0.8141 0 0.01921 -0.02583 0.18763 2.09105 0 -0.06532 0 -1.2888 -0.33091 0.50417 -2.5061
GLU_64 -5.22338 0.29399 6.61364 -0.61823 0.12912 1.13188 2.74733 -2.90373 -0.02001 -0.11778 -2.85833 -0.67097 0 0 0 -0.83729 0 0.00787 0.06624 0.00102 0 3.39766 -0.23862 0 -2.7348 -0.38777 0.27374 -1.9484
PHE_65 -6.57163 0.4186 5.76679 -0.90599 0.05668 0.29707 2.6542 -2.85459 -0.00279 -0.04535 -1.37951 -0.02739 0 0 0 0 0 0.01312 -0.00436 0.0194 0 1.74794 -0.47994 0 1.0402 -0.16244 0.17053 -0.24947
LEU_66 -5.15768 0.32829 4.97103 -0.48747 0.27785 0.11877 1.96172 -2.48336 -0 -0 -1.45582 0.22925 0 0 0 0 0 0.06469 0.09584 0.01541 0.28744 0 -0.3017 0 0.18072 -0.13862 0.29383 -1.19981
ARG_67 -3.81325 0.25286 4.47225 -0.43501 0.04018 0.21624 1.65847 -1.93264 -0.02001 -0.11778 -1.42099 0.30965 0 0 0 0 0 0.03303 -0.04723 0.10524 2.06893 0 -0.18735 0 -1.2888 -0.4624 0.39498 -0.17363
GLN_68 -4.54397 0.38211 5.45279 -0.32789 0.08843 0.30336 2.4382 -2.3157 -0.00279 -0.04535 -3.37945 -0.58095 0 0 -0.41867 -0.83729 0 0.26075 -0.06926 0.00478 0 2.87114 -0.17234 0 -0.18838 -0.55067 0.54777 -1.08338
ARG:CtermProteinFull_69 -4.32552 0.2849 4.33636 -1.00265 0.26007 0.85369 1.87537 -1.8706 -0 -0 -1.63942 -0.08371 0 0 -0.41867 0 0 0.13401 0 0.00858 1.7031 0 0 0 -1.2888 -0.27342 0.65839 -0.78831
GLY:NtermProteinFull_70 -2.51494 0.35976 2.57295 -0.00118 0 0 2.04475 -1.32309 -0 -0 -4.36737 0.18785 0 0 -0.90484 0 0 0.18782 0.12524 0 0 0 0 0 0.83697 0 0.10005 -2.69604
SER_71 -3.4641 0.48213 3.99436 -0.03968 0.02553 0.03151 2.36648 -1.89736 -0.00016 -0.00056 -3.55652 0.00541 0 0 -0.68143 -0.71265 0 0.07984 0.02607 0.01279 0.27742 0 0.36644 1.73669 -0.77834 0.58349 0.64951 -0.49313
MET_72 -4.40295 0.69084 2.19526 -0.51013 0.17314 0.11828 1.27655 -1.33036 -0 -0 -1.20428 -0.01996 0 0 0 0 0 0.09414 -0.10298 0.18135 1.85027 0 0.18835 0 0.60916 0.62051 0.80416 1.23135
GLY_73 -1.73377 0.34984 2.18895 -4e-05 0 0 0.47791 -0.97826 -0 -0 -0.87152 -0.38131 0 0 0 0 0 0.22464 -0.086 0 0 0 0.45141 0 0.83697 0.14269 0.64885 1.27036
LYS_74 -4.49444 0.28562 4.51734 -0.43623 0.06042 0.28556 2.11723 -2.19974 -0.00016 -0.00056 -1.50145 -0.23128 0 0 0 0 0 0.73678 0.23225 0.0232 2.10719 0 0.10772 0 -1.5107 0.3 1.06238 1.46114
ASP_75 -6.02147 0.35052 7.10511 -0.12016 0.02055 0.37372 2.56057 -3.14088 -7e-05 -0.0018 -2.45971 -0.36883 0 0 0 0 0 0.25208 0.00677 0.08127 0 1.85845 0.22866 0 -2.3716 0.45101 1.34041 0.14463
GLU_76 -3.6293 0.14046 4.79095 -0.45945 0.295 1.46224 1.38023 -2.1278 -0.05066 -0.32076 -1.40539 -3.02822 0 0 0 0 0 0.10491 0.04492 0.01778 0 3.99016 -0.22926 0 -2.7348 0.02168 0.72794 -1.00939
ALA_77 -4.76882 0.2644 4.57499 -0.02149 0 0 2.27324 -2.43838 -0.02969 -0.15931 -1.10072 -0.36565 0 0 0 0 0 0.0575 0.04007 0 0 0 -0.17546 0 1.8394 -0.38536 0.15812 -0.23716
LEU_78 -11.4765 1.58975 5.60648 -0.53095 0.3555 0.13302 3.27729 -3.98613 -0 -0 -2.5515 0.24744 0 0 0 0 0 0.02303 0.06827 0.30411 0.35572 0 -0.27954 0 0.18072 -0.29735 0.48434 -6.49636
GLU_79 -6.23705 0.33115 6.99554 -0.21485 0.03278 0.30107 3.17002 -3.24954 -0.02098 -0.16145 -3.26822 -0.58691 0 0 0 -0.8141 0 0.02616 -0.01114 0.03655 0 3.01861 -0.20118 0 -2.7348 -0.404 0.54089 -3.45145
LYS_80 -5.21636 0.59392 8.24004 -0.76258 0.12315 0.73498 4.04246 -3.50568 -0 -0 -6.46987 -0.00021 0 0 0 -0.77417 0 0.01471 -0.02024 0.20945 2.88531 0 0.02558 0 -1.5107 -0.29163 0.5162 -1.16564
ASP_81 -6.61463 0.5274 7.65651 -0.10577 0.0043 0.3195 4.04926 -3.64791 -0 -0 -6.48985 -0.41763 0 0 -0.68143 -0.71265 0 0.0115 -0.06411 0.00346 0 1.70844 0.12977 0 -2.3716 -0.21715 0.65107 -6.26151
LEU_82 -7.94032 0.86868 4.87539 -0.67126 0.23114 0.23892 2.8623 -3.14693 -0 -0 -3.14306 0.09305 0 0 0 0 0 0.0156 -0.01453 0.10424 0.87413 0 -0.23293 0 0.18072 -0.25002 0.55843 -4.49645
ASN_83 -4.58277 0.13317 5.6301 -0.17991 0.03206 0.26625 2.42466 -2.68057 -0 -0 -2.09866 -0.29288 0 0 0 0 0 0.01844 -0.02519 0.00305 0 1.42136 0.39042 0 -0.93687 -0.01551 0.40904 -0.08381
ASP_84 -5.22254 0.47812 8.3023 -0.10385 0.00661 0.31389 3.91592 -3.51476 -0 -0 -6.40521 -0.24085 0 0 0 -0.77417 0 0.01249 0.01793 0.01435 0 1.82927 0.11145 0 -2.3716 -0.02661 0.34263 -3.31462
VAL_85 -7.99833 0.78809 4.51126 -0.31276 0.1863 0.0716 3.14216 -3.11848 -0.01275 -0.12336 -2.76605 -0.236 0 0 0 0 0 0.00394 -0.05616 0.00943 0.14673 0 -0.32019 0 1.9342 -0.13662 0.41623 -3.87078
SER_86 -4.80031 0.29594 5.50665 -0.0285 0 0.0658 2.53189 -2.70683 -0 -0 -2.29074 -0.56065 0 0 0 0 0 0.00431 0.10601 5e-05 0.77222 0 0.33984 0.60062 -0.77834 0.02847 0.31423 -0.59933
LYS_87 -4.91437 0.29129 5.31381 -0.40774 0.05343 0.21548 2.47152 -2.50597 -0 -0 -2.08634 -0.11732 0 0 0 0 0 0.00261 -0.0014 0.0064 1.96031 0 0.0565 0 -1.5107 0.00313 0.17289 -0.99648
GLU_88 -6.19675 0.31095 6.09331 -0.21753 0.03307 0.30936 2.97364 -2.98292 -0.01275 -0.12336 -2.1916 -0.60363 0 0 0 0 0 0.00623 0.01907 0.00982 0 3.00897 -0.29825 0 -2.7348 -0.40758 0.24346 -2.76127
ILE_89 -8.72769 1.10731 5.23194 -0.51905 0.51769 0.10342 2.90674 -3.30497 -0 -0 -2.89357 -0.00027 0 0 0 0 0 0.00174 -0.04512 0.04432 0.47014 0 -0.44728 0 0.73287 -0.25786 0.58484 -4.49482
ASN_90 -4.66711 0.18186 5.35957 -0.18366 0.04067 0.27246 2.4142 -2.6396 -0 -0 -2.79073 -0.31336 0 0 0 0 0 0.00471 0.00103 0.00051 0 1.42333 0.39608 0 -0.93687 0.10148 0.55813 -0.77731
LEU_91 -5.24909 0.27752 5.37746 -0.47457 0.18503 0.10749 2.57278 -2.54114 -0 -0 -3.02359 0.23157 0 0 0 0 0 0.01171 -0.00692 0.05664 0.53036 0 -0.23624 0 0.18072 -0.03558 0.26135 -1.77451
MET_92 -7.68932 0.54941 4.87828 -0.54871 0.15088 0.16844 2.71139 -2.66978 -0 -0 -2.75794 0.00841 0 0 0 0 0 0.00598 -0.03908 0.21614 1.05144 0 0.03663 0 0.60916 -0.07699 0.20731 -3.18835
LEU_93 -5.99734 0.35994 4.37843 -0.68672 0.21647 0.2543 2.56374 -2.64025 -0 -0 -2.63472 0.11708 0 0 0 0 0 0.00225 0.08316 0.00505 0.81611 0 -0.21295 0 0.18072 -0.03102 0.25032 -2.97542
SER_94 -3.84111 0.15746 4.85402 -0.02746 0 0.06349 2.33352 -2.38214 -0 -0 -2.47331 -0.58814 0 0 0 0 0 0.00946 -0.00844 0.0004 0.72662 0 0.33167 0.60082 -0.77834 0.07029 0.23853 -0.71267
THR_95 -5.79537 0.45643 5.35936 -0.2049 0.1275 0.074 2.93147 -2.76811 -0 -0 -3.00499 -0.06541 0 0 0 0 0 0.01007 0.09091 0.02056 0.0768 0 -0.01191 2.25468 -1.0874 0.13438 0.21283 -1.1891
TYR_96 -10.0968 0.96861 4.88393 -0.85487 0.03718 0.28073 3.1847 -3.29729 -0 -0 -2.3204 -0.31744 0 0 0 0 0 0.00957 0.00676 0.06731 0 2.04273 -0.41606 0.01225 1.2797 0.07921 0.38484 -4.06536
ALA_97 -4.28495 0.18669 4.39531 -0.02165 0 0 2.34516 -2.44214 -0 -0 -2.32146 -0.35451 0 0 0 0 0 0.01407 0.06331 0 0 0 -0.30163 0 1.8394 -0.20468 0.37169 -0.71538
LYS_98 -4.90149 0.36765 6.9663 -0.44199 0.05275 0.2868 3.56016 -2.99743 -0 -0 -4.5935 0.09939 0 0 0 0 0 0.01112 -0.002 0.02521 2.37481 0 0.05936 0 -1.5107 -0.33593 0.26102 -0.71849
LEU_99 -6.86378 0.49139 5.3955 -0.49028 0.20506 0.1199 2.80327 -3.01176 -0.01132 -0.12122 -2.84371 0.22719 0 0 0 0 0 0.0051 0.00192 0.11803 0.30711 0 -0.28375 0 0.18072 -0.2676 0.3214 -3.71685
LEU_100 -6.13955 0.53298 4.88865 -0.48322 0.17098 0.11145 2.6552 -2.7396 -0 -0 -2.58283 0.21762 0 0 0 0 0 0.00921 0.06053 0.00206 0.37236 0 -0.26927 0 0.18072 -0.32384 0.45135 -2.88521
SER_101 -3.66632 0.21051 4.49029 -0.02705 0 0.06322 2.33029 -2.26226 -0 -0 -2.05526 -0.59546 0 0 0 0 0 0.00359 0.01615 0.00164 0.68263 0 0.33785 0.60003 -0.77834 -0.0245 0.33105 -0.34193
GLU_102 -5.63769 0.41485 7.41095 -0.21224 0.02805 0.29492 3.66093 -3.41086 -0.03057 -0.27017 -4.55445 -0.59468 0 0 0 0 0 0.0137 0.04879 0.00307 0 3.01559 -0.2202 0 -2.7348 -0.14079 0.13307 -2.78251
ARG_103 -8.89507 0.48658 10.2161 -0.56393 0.13578 0.34568 4.24031 -4.37338 -0.0106 -0.06077 -5.0968 0.21745 0 0 0 -1.04701 0 0.01885 -0.00789 0.10556 2.35637 0 -0.04239 0 -1.2888 -0.23967 0.50757 -2.99601
ALA_104 -3.8022 0.20966 4.18613 -0.02169 0 0 2.39245 -2.33497 -0 -0 -2.32394 -0.36775 0 0 0 0 0 0.01507 -0.00723 0 0 0 -0.25938 0 1.8394 -0.16406 0.56395 -0.07455
ALA_105 -3.59693 0.14867 3.56954 -0.02147 0 0 2.0843 -2.15518 -0 -0 -2.07072 -0.35816 0 0 0 0 0 0.01241 -0.03666 0 0 0 -0.19408 0 1.8394 -0.35777 0.22489 -0.91175
VAL_106 -5.90764 0.63409 4.82101 -0.30719 0.17421 0.06776 3.06282 -2.81836 -0 -0 -2.19481 -0.094 0 0 0 0 0 0.01145 -0.04951 0.00248 0.0632 0 -0.40428 0 1.9342 -0.1349 0.25082 -0.88865
ASP_107 -6.49006 0.32832 7.38982 -0.10068 0.00506 0.30164 3.25224 -3.46583 -0.00238 -0.01722 -4.64847 -0.324 0 0 0 -0.75986 0 0.01675 -0.02201 0.01787 0 1.73287 0.28802 0 -2.3716 -0.0046 0.44013 -4.43398
ALA_108 -4.19836 0.22003 4.86035 -0.02138 0 0 2.35188 -2.5678 -0.0106 -0.06077 -1.98903 -0.35377 0 0 0 0 0 0.00627 0.01593 0 0 0 -0.254 0 1.8394 -0.2375 0.45203 0.05269
SER_109 -4.11038 0.23352 5.1723 -0.0267 0 0.06222 2.51417 -2.42822 -0.00608 -0.0604 -2.08991 -0.6337 0 0 0 0 0 0.01006 0.01435 0.00011 0.601 0 0.35541 0.60544 -0.77834 -0.02234 0.21306 -0.37441
TYR_110 -10.0891 1.24225 4.17274 -0.61312 0.01974 0.2647 3.14598 -3.08131 -0.00175 -0.01047 -2.523 -0.23435 0 0 0 0 0 0.00899 -0.04612 0.28943 0 2.77933 0.08819 0.00081 1.2797 0.07614 0.26946 -2.96174
ILE_111 -6.08191 0.31282 5.53359 -0.49956 0.32401 0.101 2.60541 -2.80988 -0 -0 -2.66077 0.01135 0 0 0 0 0 0.00335 -0.03725 0.08772 0.51178 0 -0.43422 0 0.73287 -0.07192 0.38324 -1.98835
ASP_112 -4.3157 0.13806 5.72108 -0.10756 0.00958 0.32903 2.37144 -2.61339 -0.00238 -0.01722 -2.137 -0.28239 0 0 0 0 0 0.01407 -0.03621 0.04764 0 1.73133 0.25794 0 -2.3716 -0.07244 0.37636 -0.95935
GLU_113 -5.31296 0.46651 5.51721 -0.43356 0.04868 0.8374 2.45402 -2.5813 -0.00608 -0.0604 -2.19582 -0.47427 0 0 0 0 0 0.00546 -0.02979 0.02965 0 3.37079 -0.26874 0 -2.7348 -0.30969 0.31061 -1.36708
ILE_114 -8.28444 0.61243 4.4704 -0.49772 0.30561 0.10114 2.6623 -2.93484 -0 -0 -2.51001 -0.03497 0 0 0 0 0 0.00203 -0.06069 0.11665 0.54617 0 -0.46008 0 0.73287 -0.19981 0.29126 -5.14171
ASP_115 -5.25587 0.55153 8.02496 -0.24067 0.00247 0.77942 4.00674 -3.43927 -0.00175 -0.01047 -7.14655 0.03831 0 0 0 -0.68748 0 0.00452 -0.00242 0.01545 0 3.01671 0.30885 0 -2.3716 0.17 0.43548 -1.80164
GLU_116 -4.12895 0.14267 5.38569 -0.20923 0.02069 0.2675 2.3398 -2.44793 -0 -0 -2.0182 -0.56761 0 0 0 0 0 0.01569 0.05175 0.15368 0 3.03125 -0.2635 0 -2.7348 -0.11437 0.40748 -0.6684
LEU_117 -8.67096 0.91179 5.18501 -0.46751 0.1362 0.10982 3.35121 -3.26247 -0 -0 -2.39406 0.20138 0 0 0 0 0 0.03806 0.03931 0.23572 0.38286 0 -0.26826 0 0.18072 -0.41679 0.39159 -4.31639
PHE_118 -6.47047 0.5308 5.71014 -0.89342 0.04317 0.28167 3.10226 -3.17246 -0 -0 -2.49965 -0.03142 0 0 0 0 0 0.01671 0.01494 0.00102 0 1.78641 -0.43804 0 1.0402 -0.11684 0.32351 -0.77147
LYS_119 -5.36987 0.48256 7.60023 -0.31048 0.0259 0.13004 3.86538 -3.37819 -0 -0 -6.96352 0.19744 0 0 0 -0.68748 0 0.01581 0.05809 0.2126 2.33272 0 -0.03187 0 -1.5107 -0.22943 0.46089 -3.09989
GLU_120 -6.5037 0.80297 6.84344 -0.5948 0.09889 1.05063 4.19211 -3.4079 -0 -0 -5.17106 -0.61318 0 0 -0.90438 0 0 0.02222 0.01184 0.11918 0 3.5387 -0.09918 0 -2.7348 -0.37588 0.68072 -3.04418
ALA_121 -6.06331 0.45927 4.11311 -0.02237 0 0 2.86105 -2.88183 -0 -0 -2.50354 -0.36944 0 0 0 0 0 0.00222 -0.02844 0 0 0 -0.26719 0 1.8394 -0.35361 0.45681 -2.75787
ASN_122 -5.39447 0.32696 5.91163 -0.17821 0.02983 0.26557 2.86314 -3.04701 -0.00112 -0.03131 -2.20187 -0.31081 0 0 0 0 0 0.00171 0.03573 7e-05 0 1.45502 0.52646 0 -0.93687 -0.10653 0.26606 -0.526
ALA_123 -5.05196 0.22301 4.37502 -0.02121 0 0 2.77972 -2.7009 -0 -0 -2.44423 -0.36174 0 0 0 0 0 0.00233 -0.04443 0 0 0 -0.23245 0 1.8394 -0.06884 0.26928 -1.437
ILE_124 -11.1616 1.6248 5.12115 -0.5269 0.56736 0.10575 3.43851 -3.74703 -0 -0 -2.47693 -0.00662 0 0 0 0 0 0.00557 -0.06032 0.18733 0.49015 0 -0.46803 0 0.73287 -0.14983 0.49426 -5.82954
GLU_125 -6.03247 0.33 5.35891 -0.34844 0.09511 0.41863 2.53842 -2.77503 -0.00112 -0.03131 -2.39182 -0.66137 0 0 0 0 0 0.00484 -0.02086 0.01608 0 3.33196 -0.18859 0 -2.7348 -0.20562 0.53882 -2.75867
ASN_126 -5.48776 0.33283 6.11019 -0.17815 0.02711 0.26168 2.75782 -2.99777 -0 -0 -2.4184 -0.30644 0 0 0 0 0 0.0065 0.01195 0.00171 0 1.42337 0.45543 0 -0.93687 -0.18408 0.31952 -0.80135
PHE_127 -9.9236 0.93423 4.96544 -0.53089 0.16277 0.23677 2.95451 -3.34949 -0.01355 -0.13437 -2.41415 -0.21093 0 0 0 0 0 0.02359 -0.03653 0.09058 0 3.09469 -0.05185 0 1.0402 -0.02932 0.44821 -2.7437
LEU_128 -9.83899 0.84194 6.36827 -0.67885 0.18721 0.24213 3.03522 -3.63696 -0 -0 -2.81714 0.10119 0 0 0 0 0 0.00677 0.06097 0.01881 0.93247 0 -0.2404 0 0.18072 -0.19377 0.53167 -4.89874
ILE_129 -5.74433 0.23194 5.64672 -0.49653 0.33579 0.10059 2.59546 -2.7201 -0 -0 -2.2267 0.0162 0 0 0 0 0 0.00219 -0.06208 0.04219 0.52264 0 -0.44107 0 0.73287 -0.08049 0.34958 -1.19512
GLN_130 -5.07975 0.23339 5.48271 -0.27181 0.0556 0.21682 2.45041 -2.63881 -0.01349 -0.13279 -2.64951 -0.47645 0 0 0 0 0 0.0083 -0.0157 0.10604 0 2.74734 -0.0896 0 -0.18838 -0.1048 0.25522 -0.10528
LYS_131 -7.31416 0.51132 8.30504 -0.63637 0.17902 0.33911 3.52146 -3.64621 -0 -0 -4.16819 0.19157 0 0 0 0 0 0.03426 0.07243 0.1045 2.16846 0 -0.06201 0 -1.5107 -0.27524 0.4575 -1.72822
ARG_132 -7.05224 0.27793 8.03113 -0.44531 0.05345 0.21762 3.33792 -3.50571 -0 -0 -4.05689 0.37586 0 0 0 -0.81459 0 0.02286 0.02773 0.18746 2.09401 0 -0.06163 0 -1.2888 -0.3245 0.47149 -2.4522
GLU_133 -5.63379 0.20125 7.41659 -0.47529 0.10737 0.94989 3.47276 -3.24731 -0 -0 -4.10162 -0.58321 0 0 0 -1.49143 0 0.01248 0.11328 0.20638 0 3.7596 -0.27315 0 -2.7348 -0.41136 0.34363 -2.36875
PHE_134 -6.48013 0.42758 5.73028 -0.89937 0.05629 0.28888 2.68204 -2.83321 -0 -0 -1.38185 -0.03592 0 0 0 0 0 0.01645 -0.00066 0.01815 0 1.74502 -0.46341 0 1.0402 -0.18818 0.27612 -0.00173
LEU_135 -5.11156 0.33543 4.92906 -0.48711 0.27519 0.11848 1.92856 -2.47102 -0 -0 -1.44765 0.22669 0 0 0 0 0 0.07242 0.07049 0.01723 0.28812 0 -0.3036 0 0.18072 -0.13332 0.28089 -1.23098
ARG_136 -3.95552 0.14166 5.43643 -0.91037 0.14245 0.62787 2.64191 -2.29036 -0 -0 -2.98323 -0.06256 0 0 0 -1.49143 0 0.04557 -0.07446 0.09882 2.81602 0 -0.18415 0 -1.2888 -0.43202 0.49963 -1.22253
GLN_137 -4.58358 0.29102 5.29324 -0.32117 0.07001 0.31768 2.05316 -2.29778 -0.01521 -0.11305 -2.67755 -0.58724 0 0 -0.42262 0 0 0.26252 -0.07629 0.10739 0 2.92597 -0.16143 0 -0.18838 -0.5012 0.55784 -0.06667
ARG:CtermProteinFull_138 -4.21819 0.28033 4.21386 -1.00178 0.2647 0.85028 1.77444 -1.81792 -0.01521 -0.11305 -1.53529 -0.08004 0 0 -0.42262 0 0 0.12638 0 0.0072 1.70149 0 0 0 -1.2888 -0.25392 0.53907 -0.98906
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.76332 0 0 0 0 0 0 0 0 0 5.76332
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31260 DOMAINID 30561 MODEL 5 T1072s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.669 tmscore: 0.47667 6hk8A_204 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -11.240 -52.096  -3.717  1.00  4.140          N  
ATOM      2  CA  GLY A   1     -12.306 -51.104  -3.668  1.00  3.980          C  
ATOM      3  C   GLY A   1     -13.375 -51.429  -4.693  1.00  3.460          C  
ATOM      4  O   GLY A   1     -13.074 -51.605  -5.873  1.00  3.690          O  
ATOM      5 1H   GLY A   1     -10.539 -51.876  -3.024  1.00  4.970          H  
ATOM      6 2H   GLY A   1     -11.624 -53.011  -3.531  1.00  4.970          H  
ATOM      7 3H   GLY A   1     -10.820 -52.089  -4.635  1.00  4.970          H  
ATOM      8 1HA  GLY A   1     -12.743 -51.083  -2.670  1.00  4.780          H  
ATOM      9 2HA  GLY A   1     -11.896 -50.114  -3.864  1.00  4.780          H  
ATOM     10  N   SER A   2     -14.619 -51.545  -4.239  1.00  3.030          N  
ATOM     11  CA  SER A   2     -15.717 -51.845  -5.150  1.00  2.560          C  
ATOM     12  C   SER A   2     -15.856 -50.788  -6.204  1.00  1.810          C  
ATOM     13  O   SER A   2     -15.838 -49.589  -5.904  1.00  1.970          O  
ATOM     14  CB  SER A   2     -17.037 -51.970  -4.427  1.00  3.770          C  
ATOM     15  OG  SER A   2     -18.094 -52.123  -5.360  1.00  3.770          O  
ATOM     16  H   SER A   2     -14.817 -51.406  -3.258  1.00  3.640          H  
ATOM     17  HA  SER A   2     -15.504 -52.794  -5.647  1.00  3.070          H  
ATOM     18 1HB  SER A   2     -17.008 -52.830  -3.759  1.00  4.530          H  
ATOM     19 2HB  SER A   2     -17.208 -51.083  -3.817  1.00  4.530          H  
ATOM     20  HG  SER A   2     -18.884 -52.292  -4.829  1.00  4.530          H  
ATOM     21  N   MET A   3     -16.106 -51.230  -7.429  1.00  1.430          N  
ATOM     22  CA  MET A   3     -16.268 -50.309  -8.526  1.00  1.220          C  
ATOM     23  C   MET A   3     -17.421 -49.379  -8.332  1.00  0.860          C  
ATOM     24  O   MET A   3     -17.425 -48.294  -8.910  1.00  1.010          O  
ATOM     25  CB  MET A   3     -16.437 -51.026  -9.860  1.00  1.790          C  
ATOM     26  CG  MET A   3     -15.178 -51.657 -10.420  1.00  1.790          C  
ATOM     27  SD  MET A   3     -13.835 -50.440 -10.635  1.00  1.790          S  
ATOM     28  CE  MET A   3     -14.510 -49.260 -11.822  1.00  1.790          C  
ATOM     29  H   MET A   3     -16.135 -52.226  -7.588  1.00  1.720          H  
ATOM     30  HA  MET A   3     -15.369 -49.694  -8.576  1.00  1.460          H  
ATOM     31 1HB  MET A   3     -17.162 -51.828  -9.734  1.00  2.150          H  
ATOM     32 2HB  MET A   3     -16.860 -50.344 -10.597  1.00  2.150          H  
ATOM     33 1HG  MET A   3     -14.828 -52.435  -9.745  1.00  2.150          H  
ATOM     34 2HG  MET A   3     -15.393 -52.112 -11.387  1.00  2.150          H  
ATOM     35 1HE  MET A   3     -13.764 -48.487 -12.020  1.00  2.150          H  
ATOM     36 2HE  MET A   3     -14.759 -49.772 -12.750  1.00  2.150          H  
ATOM     37 3HE  MET A   3     -15.404 -48.788 -11.412  1.00  2.150          H  
ATOM     38  N   GLY A   4     -18.401 -49.776  -7.527  1.00  0.630          N  
ATOM     39  CA  GLY A   4     -19.545 -48.921  -7.315  1.00  0.670          C  
ATOM     40  C   GLY A   4     -19.110 -47.568  -6.755  1.00  0.620          C  
ATOM     41  O   GLY A   4     -19.759 -46.551  -7.024  1.00  0.670          O  
ATOM     42  H   GLY A   4     -18.335 -50.673  -7.045  1.00  0.760          H  
ATOM     43 1HA  GLY A   4     -20.072 -48.777  -8.262  1.00  0.800          H  
ATOM     44 2HA  GLY A   4     -20.238 -49.404  -6.627  1.00  0.800          H  
ATOM     45  N   LYS A   5     -18.025 -47.545  -5.952  1.00  0.630          N  
ATOM     46  CA  LYS A   5     -17.554 -46.305  -5.365  1.00  0.710          C  
ATOM     47  C   LYS A   5     -17.000 -45.412  -6.441  1.00  0.620          C  
ATOM     48  O   LYS A   5     -17.284 -44.219  -6.449  1.00  0.620          O  
ATOM     49  CB  LYS A   5     -16.476 -46.537  -4.303  1.00  0.960          C  
ATOM     50  CG  LYS A   5     -15.978 -45.232  -3.616  1.00  0.960          C  
ATOM     51  CD  LYS A   5     -14.942 -45.522  -2.517  1.00  0.960          C  
ATOM     52  CE  LYS A   5     -14.372 -44.233  -1.899  1.00  0.960          C  
ATOM     53  NZ  LYS A   5     -15.388 -43.489  -1.087  1.00  0.960          N  
ATOM     54  H   LYS A   5     -17.487 -48.393  -5.763  1.00  0.760          H  
ATOM     55  HA  LYS A   5     -18.398 -45.795  -4.902  1.00  0.850          H  
ATOM     56 1HB  LYS A   5     -16.859 -47.208  -3.536  1.00  1.150          H  
ATOM     57 2HB  LYS A   5     -15.615 -47.027  -4.766  1.00  1.150          H  
ATOM     58 1HG  LYS A   5     -15.511 -44.588  -4.365  1.00  1.150          H  
ATOM     59 2HG  LYS A   5     -16.831 -44.705  -3.195  1.00  1.150          H  
ATOM     60 1HD  LYS A   5     -15.401 -46.123  -1.730  1.00  1.150          H  
ATOM     61 2HD  LYS A   5     -14.118 -46.091  -2.951  1.00  1.150          H  
ATOM     62 1HE  LYS A   5     -13.530 -44.491  -1.259  1.00  1.150          H  
ATOM     63 2HE  LYS A   5     -14.020 -43.582  -2.695  1.00  1.150          H  
ATOM     64 1HZ  LYS A   5     -14.962 -42.656  -0.704  1.00  1.150          H  
ATOM     65 2HZ  LYS A   5     -16.170 -43.226  -1.669  1.00  1.150          H  
ATOM     66 3HZ  LYS A   5     -15.715 -44.077  -0.331  1.00  1.150          H  
ATOM     67  N   ASP A   6     -16.178 -45.968  -7.328  1.00  0.670          N  
ATOM     68  CA  ASP A   6     -15.591 -45.163  -8.384  1.00  0.740          C  
ATOM     69  C   ASP A   6     -16.659 -44.579  -9.286  1.00  0.610          C  
ATOM     70  O   ASP A   6     -16.549 -43.427  -9.719  1.00  0.620          O  
ATOM     71  CB  ASP A   6     -14.605 -45.986  -9.205  1.00  1.010          C  
ATOM     72  CG  ASP A   6     -13.299 -46.279  -8.464  1.00  1.010          C  
ATOM     73  OD1 ASP A   6     -13.022 -45.657  -7.462  1.00  1.010          O  
ATOM     74  OD2 ASP A   6     -12.585 -47.120  -8.921  1.00  1.010          O  
ATOM     75  H   ASP A   6     -15.945 -46.952  -7.243  1.00  0.800          H  
ATOM     76  HA  ASP A   6     -15.051 -44.344  -7.926  1.00  0.890          H  
ATOM     77 1HB  ASP A   6     -15.073 -46.941  -9.465  1.00  1.210          H  
ATOM     78 2HB  ASP A   6     -14.381 -45.473 -10.135  1.00  1.210          H  
ATOM     79  N   GLU A   7     -17.704 -45.361  -9.565  1.00  0.570          N  
ATOM     80  CA  GLU A   7     -18.781 -44.861 -10.402  1.00  0.630          C  
ATOM     81  C   GLU A   7     -19.492 -43.708  -9.695  1.00  0.540          C  
ATOM     82  O   GLU A   7     -19.787 -42.671 -10.310  1.00  0.610          O  
ATOM     83  CB  GLU A   7     -19.762 -45.990 -10.716  1.00  0.860          C  
ATOM     84  CG  GLU A   7     -19.209 -47.075 -11.643  1.00  0.860          C  
ATOM     85  CD  GLU A   7     -20.152 -48.240 -11.807  1.00  0.860          C  
ATOM     86  OE1 GLU A   7     -21.131 -48.288 -11.097  1.00  0.860          O  
ATOM     87  OE2 GLU A   7     -19.895 -49.078 -12.639  1.00  0.860          O  
ATOM     88  H   GLU A   7     -17.726 -46.324  -9.206  1.00  0.680          H  
ATOM     89  HA  GLU A   7     -18.357 -44.489 -11.334  1.00  0.760          H  
ATOM     90 1HB  GLU A   7     -20.058 -46.473  -9.783  1.00  1.030          H  
ATOM     91 2HB  GLU A   7     -20.660 -45.578 -11.171  1.00  1.030          H  
ATOM     92 1HG  GLU A   7     -19.014 -46.637 -12.620  1.00  1.030          H  
ATOM     93 2HG  GLU A   7     -18.262 -47.435 -11.242  1.00  1.030          H  
ATOM     94  N   ALA A   8     -19.731 -43.866  -8.383  1.00  0.460          N  
ATOM     95  CA  ALA A   8     -20.358 -42.820  -7.603  1.00  0.500          C  
ATOM     96  C   ALA A   8     -19.494 -41.570  -7.589  1.00  0.450          C  
ATOM     97  O   ALA A   8     -20.014 -40.458  -7.720  1.00  0.490          O  
ATOM     98  CB  ALA A   8     -20.602 -43.295  -6.185  1.00  0.680          C  
ATOM     99  H   ALA A   8     -19.519 -44.762  -7.929  1.00  0.550          H  
ATOM    100  HA  ALA A   8     -21.310 -42.574  -8.071  1.00  0.600          H  
ATOM    101 1HB  ALA A   8     -21.092 -42.510  -5.615  1.00  0.820          H  
ATOM    102 2HB  ALA A   8     -21.233 -44.183  -6.206  1.00  0.820          H  
ATOM    103 3HB  ALA A   8     -19.651 -43.541  -5.721  1.00  0.820          H  
ATOM    104  N   LEU A   9     -18.169 -41.744  -7.473  1.00  0.410          N  
ATOM    105  CA  LEU A   9     -17.272 -40.605  -7.465  1.00  0.440          C  
ATOM    106  C   LEU A   9     -17.299 -39.866  -8.770  1.00  0.400          C  
ATOM    107  O   LEU A   9     -17.340 -38.643  -8.754  1.00  0.410          O  
ATOM    108  CB  LEU A   9     -15.826 -41.024  -7.192  1.00  0.600          C  
ATOM    109  CG  LEU A   9     -15.483 -41.506  -5.782  1.00  0.600          C  
ATOM    110  CD1 LEU A   9     -14.111 -42.098  -5.803  1.00  0.600          C  
ATOM    111  CD2 LEU A   9     -15.490 -40.343  -4.805  1.00  0.600          C  
ATOM    112  H   LEU A   9     -17.802 -42.687  -7.329  1.00  0.490          H  
ATOM    113  HA  LEU A   9     -17.604 -39.921  -6.691  1.00  0.530          H  
ATOM    114 1HB  LEU A   9     -15.581 -41.829  -7.878  1.00  0.720          H  
ATOM    115 2HB  LEU A   9     -15.177 -40.179  -7.421  1.00  0.720          H  
ATOM    116  HG  LEU A   9     -16.195 -42.259  -5.466  1.00  0.720          H  
ATOM    117 1HD1 LEU A   9     -13.868 -42.440  -4.809  1.00  0.720          H  
ATOM    118 2HD1 LEU A   9     -14.067 -42.936  -6.487  1.00  0.720          H  
ATOM    119 3HD1 LEU A   9     -13.397 -41.340  -6.115  1.00  0.720          H  
ATOM    120 1HD2 LEU A   9     -15.222 -40.705  -3.815  1.00  0.720          H  
ATOM    121 2HD2 LEU A   9     -14.760 -39.616  -5.131  1.00  0.720          H  
ATOM    122 3HD2 LEU A   9     -16.470 -39.882  -4.760  1.00  0.720          H  
ATOM    123  N   GLU A  10     -17.325 -40.567  -9.906  1.00  0.420          N  
ATOM    124  CA  GLU A  10     -17.331 -39.836 -11.166  1.00  0.470          C  
ATOM    125  C   GLU A  10     -18.612 -39.015 -11.284  1.00  0.450          C  
ATOM    126  O   GLU A  10     -18.568 -37.846 -11.686  1.00  0.460          O  
ATOM    127  CB  GLU A  10     -17.196 -40.794 -12.356  1.00  0.640          C  
ATOM    128  CG  GLU A  10     -17.108 -40.119 -13.765  1.00  0.640          C  
ATOM    129  CD  GLU A  10     -15.847 -39.290 -13.983  1.00  0.640          C  
ATOM    130  OE1 GLU A  10     -14.926 -39.432 -13.224  1.00  0.640          O  
ATOM    131  OE2 GLU A  10     -15.793 -38.547 -14.928  1.00  0.640          O  
ATOM    132  H   GLU A  10     -17.250 -41.591  -9.883  1.00  0.500          H  
ATOM    133  HA  GLU A  10     -16.481 -39.155 -11.177  1.00  0.560          H  
ATOM    134 1HB  GLU A  10     -16.305 -41.407 -12.220  1.00  0.770          H  
ATOM    135 2HB  GLU A  10     -18.051 -41.473 -12.362  1.00  0.770          H  
ATOM    136 1HG  GLU A  10     -17.147 -40.898 -14.524  1.00  0.770          H  
ATOM    137 2HG  GLU A  10     -17.980 -39.479 -13.904  1.00  0.770          H  
ATOM    138  N   LYS A  11     -19.756 -39.585 -10.880  1.00  0.460          N  
ATOM    139  CA  LYS A  11     -20.990 -38.818 -10.962  1.00  0.530          C  
ATOM    140  C   LYS A  11     -20.955 -37.621 -10.032  1.00  0.520          C  
ATOM    141  O   LYS A  11     -21.324 -36.511 -10.432  1.00  0.570          O  
ATOM    142  CB  LYS A  11     -22.217 -39.667 -10.627  1.00  0.710          C  
ATOM    143  CG  LYS A  11     -23.587 -38.885 -10.655  1.00  0.710          C  
ATOM    144  CD  LYS A  11     -23.943 -38.345 -12.057  1.00  0.710          C  
ATOM    145  CE  LYS A  11     -25.418 -37.870 -12.149  1.00  0.710          C  
ATOM    146  NZ  LYS A  11     -25.689 -36.560 -11.420  1.00  0.710          N  
ATOM    147  H   LYS A  11     -19.762 -40.563 -10.561  1.00  0.550          H  
ATOM    148  HA  LYS A  11     -21.087 -38.448 -11.981  1.00  0.640          H  
ATOM    149 1HB  LYS A  11     -22.282 -40.499 -11.328  1.00  0.860          H  
ATOM    150 2HB  LYS A  11     -22.091 -40.096  -9.629  1.00  0.860          H  
ATOM    151 1HG  LYS A  11     -24.379 -39.556 -10.330  1.00  0.860          H  
ATOM    152 2HG  LYS A  11     -23.548 -38.044  -9.956  1.00  0.860          H  
ATOM    153 1HD  LYS A  11     -23.305 -37.481 -12.277  1.00  0.860          H  
ATOM    154 2HD  LYS A  11     -23.764 -39.111 -12.807  1.00  0.860          H  
ATOM    155 1HE  LYS A  11     -25.682 -37.746 -13.196  1.00  0.860          H  
ATOM    156 2HE  LYS A  11     -26.051 -38.642 -11.715  1.00  0.860          H  
ATOM    157 1HZ  LYS A  11     -26.651 -36.314 -11.515  1.00  0.860          H  
ATOM    158 2HZ  LYS A  11     -25.463 -36.577 -10.421  1.00  0.860          H  
ATOM    159 3HZ  LYS A  11     -25.126 -35.784 -11.789  1.00  0.860          H  
ATOM    160  N   ASP A  12     -20.497 -37.834  -8.795  1.00  0.490          N  
ATOM    161  CA  ASP A  12     -20.464 -36.763  -7.825  1.00  0.540          C  
ATOM    162  C   ASP A  12     -19.520 -35.680  -8.317  1.00  0.470          C  
ATOM    163  O   ASP A  12     -19.872 -34.510  -8.319  1.00  0.510          O  
ATOM    164  CB  ASP A  12     -20.044 -37.323  -6.459  1.00  0.740          C  
ATOM    165  CG  ASP A  12     -20.202 -36.360  -5.278  1.00  0.740          C  
ATOM    166  OD1 ASP A  12     -21.286 -35.888  -5.059  1.00  0.740          O  
ATOM    167  OD2 ASP A  12     -19.238 -36.156  -4.555  1.00  0.740          O  
ATOM    168  H   ASP A  12     -20.206 -38.773  -8.507  1.00  0.590          H  
ATOM    169  HA  ASP A  12     -21.465 -36.341  -7.736  1.00  0.650          H  
ATOM    170 1HB  ASP A  12     -20.624 -38.225  -6.256  1.00  0.880          H  
ATOM    171 2HB  ASP A  12     -18.996 -37.631  -6.520  1.00  0.880          H  
ATOM    172  N   LEU A  13     -18.367 -36.049  -8.854  1.00  0.420          N  
ATOM    173  CA  LEU A  13     -17.422 -35.064  -9.332  1.00  0.410          C  
ATOM    174  C   LEU A  13     -18.002 -34.209 -10.440  1.00  0.370          C  
ATOM    175  O   LEU A  13     -17.787 -32.994 -10.451  1.00  0.360          O  
ATOM    176  CB  LEU A  13     -16.153 -35.795  -9.764  1.00  0.580          C  
ATOM    177  CG  LEU A  13     -15.319 -36.363  -8.588  1.00  0.580          C  
ATOM    178  CD1 LEU A  13     -14.305 -37.368  -9.077  1.00  0.580          C  
ATOM    179  CD2 LEU A  13     -14.589 -35.222  -7.953  1.00  0.580          C  
ATOM    180  H   LEU A  13     -18.108 -37.032  -8.875  1.00  0.500          H  
ATOM    181  HA  LEU A  13     -17.194 -34.405  -8.506  1.00  0.490          H  
ATOM    182 1HB  LEU A  13     -16.436 -36.626 -10.416  1.00  0.690          H  
ATOM    183 2HB  LEU A  13     -15.531 -35.108 -10.325  1.00  0.690          H  
ATOM    184  HG  LEU A  13     -15.968 -36.845  -7.861  1.00  0.690          H  
ATOM    185 1HD1 LEU A  13     -13.734 -37.744  -8.232  1.00  0.690          H  
ATOM    186 2HD1 LEU A  13     -14.824 -38.192  -9.552  1.00  0.690          H  
ATOM    187 3HD1 LEU A  13     -13.649 -36.907  -9.775  1.00  0.690          H  
ATOM    188 1HD2 LEU A  13     -13.998 -35.579  -7.164  1.00  0.690          H  
ATOM    189 2HD2 LEU A  13     -13.947 -34.762  -8.689  1.00  0.690          H  
ATOM    190 3HD2 LEU A  13     -15.273 -34.490  -7.566  1.00  0.690          H  
ATOM    191  N   ASN A  14     -18.772 -34.801 -11.351  1.00  0.390          N  
ATOM    192  CA  ASN A  14     -19.380 -33.984 -12.387  1.00  0.450          C  
ATOM    193  C   ASN A  14     -20.407 -33.010 -11.791  1.00  0.460          C  
ATOM    194  O   ASN A  14     -20.437 -31.827 -12.165  1.00  0.510          O  
ATOM    195  CB  ASN A  14     -20.011 -34.872 -13.435  1.00  0.610          C  
ATOM    196  CG  ASN A  14     -18.982 -35.538 -14.300  1.00  0.610          C  
ATOM    197  OD1 ASN A  14     -17.846 -35.062 -14.425  1.00  0.610          O  
ATOM    198  ND2 ASN A  14     -19.352 -36.635 -14.900  1.00  0.610          N  
ATOM    199  H   ASN A  14     -18.874 -35.824 -11.353  1.00  0.470          H  
ATOM    200  HA  ASN A  14     -18.600 -33.386 -12.857  1.00  0.540          H  
ATOM    201 1HB  ASN A  14     -20.605 -35.645 -12.938  1.00  0.730          H  
ATOM    202 2HB  ASN A  14     -20.684 -34.287 -14.058  1.00  0.730          H  
ATOM    203 1HD2 ASN A  14     -18.703 -37.127 -15.486  1.00  0.730          H  
ATOM    204 2HD2 ASN A  14     -20.274 -36.992 -14.771  1.00  0.730          H  
ATOM    205  N   ASP A  15     -21.195 -33.474 -10.809  1.00  0.470          N  
ATOM    206  CA  ASP A  15     -22.192 -32.611 -10.182  1.00  0.540          C  
ATOM    207  C   ASP A  15     -21.517 -31.505  -9.364  1.00  0.490          C  
ATOM    208  O   ASP A  15     -21.964 -30.352  -9.375  1.00  0.530          O  
ATOM    209  CB  ASP A  15     -23.113 -33.426  -9.267  1.00  0.730          C  
ATOM    210  CG  ASP A  15     -24.074 -34.389 -10.010  1.00  0.730          C  
ATOM    211  OD1 ASP A  15     -24.257 -34.297 -11.212  1.00  0.730          O  
ATOM    212  OD2 ASP A  15     -24.649 -35.250  -9.363  1.00  0.730          O  
ATOM    213  H   ASP A  15     -21.153 -34.474 -10.565  1.00  0.560          H  
ATOM    214  HA  ASP A  15     -22.791 -32.146 -10.964  1.00  0.650          H  
ATOM    215 1HB  ASP A  15     -22.494 -34.021  -8.589  1.00  0.870          H  
ATOM    216 2HB  ASP A  15     -23.702 -32.749  -8.652  1.00  0.870          H  
ATOM    217  N   VAL A  16     -20.419 -31.855  -8.692  1.00  0.410          N  
ATOM    218  CA  VAL A  16     -19.641 -30.938  -7.879  1.00  0.400          C  
ATOM    219  C   VAL A  16     -19.038 -29.864  -8.769  1.00  0.380          C  
ATOM    220  O   VAL A  16     -19.090 -28.689  -8.419  1.00  0.410          O  
ATOM    221  CB  VAL A  16     -18.558 -31.698  -7.068  1.00  0.560          C  
ATOM    222  CG1 VAL A  16     -17.635 -30.757  -6.409  1.00  0.560          C  
ATOM    223  CG2 VAL A  16     -19.222 -32.528  -5.948  1.00  0.560          C  
ATOM    224  H   VAL A  16     -20.136 -32.829  -8.736  1.00  0.490          H  
ATOM    225  HA  VAL A  16     -20.312 -30.458  -7.166  1.00  0.480          H  
ATOM    226  HB  VAL A  16     -17.996 -32.334  -7.742  1.00  0.680          H  
ATOM    227 1HG1 VAL A  16     -16.897 -31.312  -5.839  1.00  0.680          H  
ATOM    228 2HG1 VAL A  16     -17.142 -30.137  -7.133  1.00  0.680          H  
ATOM    229 3HG1 VAL A  16     -18.204 -30.158  -5.760  1.00  0.680          H  
ATOM    230 1HG2 VAL A  16     -18.459 -33.065  -5.383  1.00  0.680          H  
ATOM    231 2HG2 VAL A  16     -19.764 -31.858  -5.281  1.00  0.680          H  
ATOM    232 3HG2 VAL A  16     -19.919 -33.241  -6.356  1.00  0.680          H  
ATOM    233  N   SER A  17     -18.479 -30.250  -9.919  1.00  0.370          N  
ATOM    234  CA  SER A  17     -17.897 -29.285 -10.840  1.00  0.410          C  
ATOM    235  C   SER A  17     -18.943 -28.259 -11.252  1.00  0.470          C  
ATOM    236  O   SER A  17     -18.667 -27.051 -11.256  1.00  0.490          O  
ATOM    237  CB  SER A  17     -17.352 -29.987 -12.063  1.00  0.560          C  
ATOM    238  OG  SER A  17     -16.780 -29.073 -12.958  1.00  0.560          O  
ATOM    239  H   SER A  17     -18.418 -31.245 -10.149  1.00  0.440          H  
ATOM    240  HA  SER A  17     -17.083 -28.768 -10.342  1.00  0.490          H  
ATOM    241 1HB  SER A  17     -16.612 -30.723 -11.760  1.00  0.670          H  
ATOM    242 2HB  SER A  17     -18.158 -30.529 -12.557  1.00  0.670          H  
ATOM    243  HG  SER A  17     -16.454 -29.597 -13.690  1.00  0.670          H  
ATOM    244  N   LYS A  18     -20.156 -28.725 -11.593  1.00  0.520          N  
ATOM    245  CA  LYS A  18     -21.218 -27.800 -11.958  1.00  0.590          C  
ATOM    246  C   LYS A  18     -21.512 -26.835 -10.811  1.00  0.570          C  
ATOM    247  O   LYS A  18     -21.607 -25.623 -11.034  1.00  0.590          O  
ATOM    248  CB  LYS A  18     -22.487 -28.553 -12.365  1.00  0.800          C  
ATOM    249  CG  LYS A  18     -23.655 -27.653 -12.803  1.00  0.800          C  
ATOM    250  CD  LYS A  18     -24.853 -28.485 -13.268  1.00  0.800          C  
ATOM    251  CE  LYS A  18     -26.033 -27.602 -13.664  1.00  0.800          C  
ATOM    252  NZ  LYS A  18     -27.196 -28.407 -14.143  1.00  0.800          N  
ATOM    253  H   LYS A  18     -20.320 -29.739 -11.623  1.00  0.620          H  
ATOM    254  HA  LYS A  18     -20.881 -27.212 -12.810  1.00  0.710          H  
ATOM    255 1HB  LYS A  18     -22.253 -29.236 -13.181  1.00  0.960          H  
ATOM    256 2HB  LYS A  18     -22.828 -29.161 -11.526  1.00  0.960          H  
ATOM    257 1HG  LYS A  18     -23.964 -27.034 -11.962  1.00  0.960          H  
ATOM    258 2HG  LYS A  18     -23.330 -26.997 -13.610  1.00  0.960          H  
ATOM    259 1HD  LYS A  18     -24.563 -29.097 -14.123  1.00  0.960          H  
ATOM    260 2HD  LYS A  18     -25.164 -29.147 -12.459  1.00  0.960          H  
ATOM    261 1HE  LYS A  18     -26.344 -27.018 -12.803  1.00  0.960          H  
ATOM    262 2HE  LYS A  18     -25.721 -26.922 -14.458  1.00  0.960          H  
ATOM    263 1HZ  LYS A  18     -27.955 -27.788 -14.394  1.00  0.960          H  
ATOM    264 2HZ  LYS A  18     -26.923 -28.948 -14.953  1.00  0.960          H  
ATOM    265 3HZ  LYS A  18     -27.502 -29.032 -13.411  1.00  0.960          H  
ATOM    266  N   GLU A  19     -21.644 -27.366  -9.585  1.00  0.530          N  
ATOM    267  CA  GLU A  19     -21.926 -26.534  -8.422  1.00  0.530          C  
ATOM    268  C   GLU A  19     -20.846 -25.474  -8.227  1.00  0.460          C  
ATOM    269  O   GLU A  19     -21.163 -24.312  -7.966  1.00  0.470          O  
ATOM    270  CB  GLU A  19     -22.069 -27.396  -7.158  1.00  0.740          C  
ATOM    271  CG  GLU A  19     -22.452 -26.612  -5.913  1.00  0.740          C  
ATOM    272  CD  GLU A  19     -22.684 -27.459  -4.680  1.00  0.740          C  
ATOM    273  OE1 GLU A  19     -22.387 -28.623  -4.718  1.00  0.740          O  
ATOM    274  OE2 GLU A  19     -23.194 -26.943  -3.713  1.00  0.740          O  
ATOM    275  H   GLU A  19     -21.582 -28.385  -9.468  1.00  0.640          H  
ATOM    276  HA  GLU A  19     -22.871 -26.024  -8.590  1.00  0.640          H  
ATOM    277 1HB  GLU A  19     -22.817 -28.171  -7.328  1.00  0.890          H  
ATOM    278 2HB  GLU A  19     -21.123 -27.898  -6.956  1.00  0.890          H  
ATOM    279 1HG  GLU A  19     -21.626 -25.964  -5.709  1.00  0.890          H  
ATOM    280 2HG  GLU A  19     -23.327 -25.996  -6.116  1.00  0.890          H  
ATOM    281  N   ILE A  20     -19.579 -25.853  -8.406  1.00  0.410          N  
ATOM    282  CA  ILE A  20     -18.477 -24.916  -8.244  1.00  0.360          C  
ATOM    283  C   ILE A  20     -18.572 -23.787  -9.234  1.00  0.380          C  
ATOM    284  O   ILE A  20     -18.449 -22.626  -8.844  1.00  0.370          O  
ATOM    285  CB  ILE A  20     -17.116 -25.609  -8.449  1.00  0.520          C  
ATOM    286  CG1 ILE A  20     -16.892 -26.564  -7.327  1.00  0.520          C  
ATOM    287  CG2 ILE A  20     -15.980 -24.555  -8.537  1.00  0.520          C  
ATOM    288  CD1 ILE A  20     -15.798 -27.551  -7.544  1.00  0.520          C  
ATOM    289  H   ILE A  20     -19.393 -26.844  -8.594  1.00  0.490          H  
ATOM    290  HA  ILE A  20     -18.521 -24.504  -7.237  1.00  0.430          H  
ATOM    291  HB  ILE A  20     -17.141 -26.190  -9.370  1.00  0.630          H  
ATOM    292 1HG1 ILE A  20     -16.666 -25.995  -6.424  1.00  0.630          H  
ATOM    293 2HG1 ILE A  20     -17.803 -27.099  -7.172  1.00  0.630          H  
ATOM    294 1HG2 ILE A  20     -15.026 -25.039  -8.686  1.00  0.630          H  
ATOM    295 2HG2 ILE A  20     -16.148 -23.889  -9.373  1.00  0.630          H  
ATOM    296 3HG2 ILE A  20     -15.943 -23.970  -7.613  1.00  0.630          H  
ATOM    297 1HD1 ILE A  20     -15.738 -28.205  -6.684  1.00  0.630          H  
ATOM    298 2HD1 ILE A  20     -16.039 -28.129  -8.414  1.00  0.630          H  
ATOM    299 3HD1 ILE A  20     -14.851 -27.064  -7.689  1.00  0.630          H  
ATOM    300  N   ASN A  21     -18.785 -24.106 -10.507  1.00  0.440          N  
ATOM    301  CA  ASN A  21     -18.853 -23.046 -11.490  1.00  0.490          C  
ATOM    302  C   ASN A  21     -20.024 -22.105 -11.225  1.00  0.500          C  
ATOM    303  O   ASN A  21     -19.887 -20.885 -11.381  1.00  0.500          O  
ATOM    304  CB  ASN A  21     -18.921 -23.641 -12.874  1.00  0.670          C  
ATOM    305  CG  ASN A  21     -17.596 -24.211 -13.301  1.00  0.670          C  
ATOM    306  OD1 ASN A  21     -16.534 -23.840 -12.781  1.00  0.670          O  
ATOM    307  ND2 ASN A  21     -17.634 -25.113 -14.241  1.00  0.670          N  
ATOM    308  H   ASN A  21     -18.864 -25.096 -10.778  1.00  0.530          H  
ATOM    309  HA  ASN A  21     -17.943 -22.453 -11.413  1.00  0.590          H  
ATOM    310 1HB  ASN A  21     -19.669 -24.441 -12.882  1.00  0.800          H  
ATOM    311 2HB  ASN A  21     -19.236 -22.883 -13.588  1.00  0.800          H  
ATOM    312 1HD2 ASN A  21     -16.785 -25.532 -14.564  1.00  0.800          H  
ATOM    313 2HD2 ASN A  21     -18.509 -25.393 -14.633  1.00  0.800          H  
ATOM    314  N   LEU A  22     -21.167 -22.646 -10.790  1.00  0.520          N  
ATOM    315  CA  LEU A  22     -22.317 -21.801 -10.506  1.00  0.550          C  
ATOM    316  C   LEU A  22     -22.045 -20.876  -9.326  1.00  0.500          C  
ATOM    317  O   LEU A  22     -22.406 -19.687  -9.361  1.00  0.520          O  
ATOM    318  CB  LEU A  22     -23.532 -22.681 -10.186  1.00  0.760          C  
ATOM    319  CG  LEU A  22     -24.127 -23.513 -11.354  1.00  0.760          C  
ATOM    320  CD1 LEU A  22     -25.131 -24.492 -10.781  1.00  0.760          C  
ATOM    321  CD2 LEU A  22     -24.803 -22.603 -12.378  1.00  0.760          C  
ATOM    322  H   LEU A  22     -21.248 -23.666 -10.711  1.00  0.620          H  
ATOM    323  HA  LEU A  22     -22.515 -21.184 -11.375  1.00  0.660          H  
ATOM    324 1HB  LEU A  22     -23.234 -23.387  -9.408  1.00  0.910          H  
ATOM    325 2HB  LEU A  22     -24.321 -22.049  -9.786  1.00  0.910          H  
ATOM    326  HG  LEU A  22     -23.337 -24.074 -11.844  1.00  0.910          H  
ATOM    327 1HD1 LEU A  22     -25.546 -25.089 -11.582  1.00  0.910          H  
ATOM    328 2HD1 LEU A  22     -24.631 -25.145 -10.066  1.00  0.910          H  
ATOM    329 3HD1 LEU A  22     -25.931 -23.949 -10.282  1.00  0.910          H  
ATOM    330 1HD2 LEU A  22     -25.217 -23.215 -13.178  1.00  0.910          H  
ATOM    331 2HD2 LEU A  22     -25.605 -22.043 -11.898  1.00  0.910          H  
ATOM    332 3HD2 LEU A  22     -24.085 -21.911 -12.801  1.00  0.910          H  
ATOM    333  N   MET A  23     -21.405 -21.411  -8.279  1.00  0.440          N  
ATOM    334  CA  MET A  23     -21.098 -20.627  -7.097  1.00  0.410          C  
ATOM    335  C   MET A  23     -20.059 -19.563  -7.372  1.00  0.380          C  
ATOM    336  O   MET A  23     -20.211 -18.434  -6.912  1.00  0.400          O  
ATOM    337  CB  MET A  23     -20.638 -21.534  -5.979  1.00  0.590          C  
ATOM    338  CG  MET A  23     -21.732 -22.430  -5.455  1.00  0.590          C  
ATOM    339  SD  MET A  23     -21.137 -23.615  -4.293  1.00  0.590          S  
ATOM    340  CE  MET A  23     -20.949 -22.698  -2.829  1.00  0.590          C  
ATOM    341  H   MET A  23     -21.170 -22.411  -8.290  1.00  0.530          H  
ATOM    342  HA  MET A  23     -22.010 -20.124  -6.781  1.00  0.490          H  
ATOM    343 1HB  MET A  23     -19.830 -22.171  -6.347  1.00  0.700          H  
ATOM    344 2HB  MET A  23     -20.246 -20.935  -5.168  1.00  0.700          H  
ATOM    345 1HG  MET A  23     -22.485 -21.821  -4.964  1.00  0.700          H  
ATOM    346 2HG  MET A  23     -22.218 -22.954  -6.269  1.00  0.700          H  
ATOM    347 1HE  MET A  23     -20.580 -23.366  -2.081  1.00  0.700          H  
ATOM    348 2HE  MET A  23     -20.256 -21.881  -2.972  1.00  0.700          H  
ATOM    349 3HE  MET A  23     -21.915 -22.303  -2.513  1.00  0.700          H  
ATOM    350  N   LEU A  24     -19.005 -19.903  -8.124  1.00  0.350          N  
ATOM    351  CA  LEU A  24     -17.967 -18.930  -8.427  1.00  0.340          C  
ATOM    352  C   LEU A  24     -18.497 -17.827  -9.328  1.00  0.360          C  
ATOM    353  O   LEU A  24     -18.144 -16.658  -9.143  1.00  0.350          O  
ATOM    354  CB  LEU A  24     -16.769 -19.595  -9.105  1.00  0.480          C  
ATOM    355  CG  LEU A  24     -15.917 -20.574  -8.256  1.00  0.480          C  
ATOM    356  CD1 LEU A  24     -14.907 -21.217  -9.181  1.00  0.480          C  
ATOM    357  CD2 LEU A  24     -15.216 -19.857  -7.089  1.00  0.480          C  
ATOM    358  H   LEU A  24     -18.908 -20.864  -8.466  1.00  0.420          H  
ATOM    359  HA  LEU A  24     -17.646 -18.475  -7.499  1.00  0.410          H  
ATOM    360 1HB  LEU A  24     -17.148 -20.163  -9.958  1.00  0.580          H  
ATOM    361 2HB  LEU A  24     -16.110 -18.817  -9.481  1.00  0.580          H  
ATOM    362  HG  LEU A  24     -16.555 -21.355  -7.854  1.00  0.580          H  
ATOM    363 1HD1 LEU A  24     -14.306 -21.936  -8.620  1.00  0.580          H  
ATOM    364 2HD1 LEU A  24     -15.428 -21.731  -9.987  1.00  0.580          H  
ATOM    365 3HD1 LEU A  24     -14.258 -20.455  -9.601  1.00  0.580          H  
ATOM    366 1HD2 LEU A  24     -14.620 -20.590  -6.531  1.00  0.580          H  
ATOM    367 2HD2 LEU A  24     -14.562 -19.077  -7.478  1.00  0.580          H  
ATOM    368 3HD2 LEU A  24     -15.945 -19.415  -6.420  1.00  0.580          H  
ATOM    369  N   SER A  25     -19.348 -18.182 -10.300  1.00  0.410          N  
ATOM    370  CA  SER A  25     -19.937 -17.190 -11.182  1.00  0.470          C  
ATOM    371  C   SER A  25     -20.794 -16.239 -10.361  1.00  0.460          C  
ATOM    372  O   SER A  25     -20.694 -15.012 -10.505  1.00  0.480          O  
ATOM    373  CB  SER A  25     -20.764 -17.860 -12.256  1.00  0.630          C  
ATOM    374  OG  SER A  25     -21.340 -16.912 -13.115  1.00  0.630          O  
ATOM    375  H   SER A  25     -19.580 -19.166 -10.464  1.00  0.490          H  
ATOM    376  HA  SER A  25     -19.138 -16.620 -11.654  1.00  0.560          H  
ATOM    377 1HB  SER A  25     -20.132 -18.540 -12.827  1.00  0.760          H  
ATOM    378 2HB  SER A  25     -21.546 -18.461 -11.789  1.00  0.760          H  
ATOM    379  HG  SER A  25     -21.831 -17.416 -13.766  1.00  0.760          H  
ATOM    380  N   THR A  26     -21.615 -16.809  -9.462  1.00  0.470          N  
ATOM    381  CA  THR A  26     -22.487 -16.039  -8.594  1.00  0.510          C  
ATOM    382  C   THR A  26     -21.649 -15.126  -7.710  1.00  0.460          C  
ATOM    383  O   THR A  26     -21.976 -13.949  -7.552  1.00  0.490          O  
ATOM    384  CB  THR A  26     -23.370 -16.962  -7.730  1.00  0.700          C  
ATOM    385  OG1 THR A  26     -24.200 -17.767  -8.581  1.00  0.700          O  
ATOM    386  CG2 THR A  26     -24.258 -16.118  -6.811  1.00  0.700          C  
ATOM    387  H   THR A  26     -21.672 -17.827  -9.406  1.00  0.560          H  
ATOM    388  HA  THR A  26     -23.135 -15.419  -9.212  1.00  0.610          H  
ATOM    389  HB  THR A  26     -22.743 -17.619  -7.145  1.00  0.840          H  
ATOM    390  HG1 THR A  26     -23.639 -18.438  -9.034  1.00  0.840          H  
ATOM    391 1HG2 THR A  26     -24.881 -16.776  -6.209  1.00  0.840          H  
ATOM    392 2HG2 THR A  26     -23.649 -15.511  -6.156  1.00  0.840          H  
ATOM    393 3HG2 THR A  26     -24.891 -15.469  -7.413  1.00  0.840          H  
ATOM    394  N   TYR A  27     -20.571 -15.662  -7.131  1.00  0.420          N  
ATOM    395  CA  TYR A  27     -19.665 -14.897  -6.298  1.00  0.430          C  
ATOM    396  C   TYR A  27     -19.125 -13.703  -7.034  1.00  0.370          C  
ATOM    397  O   TYR A  27     -19.184 -12.591  -6.515  1.00  0.380          O  
ATOM    398  CB  TYR A  27     -18.509 -15.780  -5.818  1.00  0.600          C  
ATOM    399  CG  TYR A  27     -17.386 -15.040  -5.141  1.00  0.600          C  
ATOM    400  CD1 TYR A  27     -17.474 -14.636  -3.833  1.00  0.600          C  
ATOM    401  CD2 TYR A  27     -16.232 -14.770  -5.870  1.00  0.600          C  
ATOM    402  CE1 TYR A  27     -16.408 -13.955  -3.259  1.00  0.600          C  
ATOM    403  CE2 TYR A  27     -15.186 -14.099  -5.289  1.00  0.600          C  
ATOM    404  CZ  TYR A  27     -15.275 -13.694  -3.984  1.00  0.600          C  
ATOM    405  OH  TYR A  27     -14.231 -13.022  -3.389  1.00  0.600          O  
ATOM    406  H   TYR A  27     -20.382 -16.656  -7.255  1.00  0.500          H  
ATOM    407  HA  TYR A  27     -20.210 -14.520  -5.438  1.00  0.520          H  
ATOM    408 1HB  TYR A  27     -18.889 -16.531  -5.127  1.00  0.720          H  
ATOM    409 2HB  TYR A  27     -18.097 -16.307  -6.659  1.00  0.720          H  
ATOM    410  HD1 TYR A  27     -18.373 -14.846  -3.245  1.00  0.720          H  
ATOM    411  HD2 TYR A  27     -16.160 -15.092  -6.910  1.00  0.720          H  
ATOM    412  HE1 TYR A  27     -16.464 -13.632  -2.226  1.00  0.720          H  
ATOM    413  HE2 TYR A  27     -14.286 -13.889  -5.865  1.00  0.720          H  
ATOM    414  HH  TYR A  27     -13.548 -12.844  -4.041  1.00  0.720          H  
ATOM    415  N   ALA A  28     -18.586 -13.914  -8.234  1.00  0.360          N  
ATOM    416  CA  ALA A  28     -18.018 -12.815  -8.991  1.00  0.380          C  
ATOM    417  C   ALA A  28     -19.064 -11.745  -9.288  1.00  0.410          C  
ATOM    418  O   ALA A  28     -18.774 -10.542  -9.205  1.00  0.450          O  
ATOM    419  CB  ALA A  28     -17.436 -13.343 -10.284  1.00  0.520          C  
ATOM    420  H   ALA A  28     -18.550 -14.866  -8.613  1.00  0.430          H  
ATOM    421  HA  ALA A  28     -17.228 -12.365  -8.394  1.00  0.460          H  
ATOM    422 1HB  ALA A  28     -16.987 -12.528 -10.845  1.00  0.630          H  
ATOM    423 2HB  ALA A  28     -16.680 -14.094 -10.056  1.00  0.630          H  
ATOM    424 3HB  ALA A  28     -18.235 -13.801 -10.874  1.00  0.630          H  
ATOM    425  N   LYS A  29     -20.290 -12.171  -9.614  1.00  0.420          N  
ATOM    426  CA  LYS A  29     -21.359 -11.230  -9.895  1.00  0.490          C  
ATOM    427  C   LYS A  29     -21.674 -10.409  -8.658  1.00  0.500          C  
ATOM    428  O   LYS A  29     -21.728  -9.177  -8.728  1.00  0.560          O  
ATOM    429  CB  LYS A  29     -22.620 -11.960 -10.369  1.00  0.660          C  
ATOM    430  CG  LYS A  29     -23.806 -11.043 -10.746  1.00  0.660          C  
ATOM    431  CD  LYS A  29     -25.013 -11.873 -11.213  1.00  0.660          C  
ATOM    432  CE  LYS A  29     -26.163 -11.002 -11.751  1.00  0.660          C  
ATOM    433  NZ  LYS A  29     -26.798 -10.142 -10.688  1.00  0.660          N  
ATOM    434  H   LYS A  29     -20.462 -13.178  -9.725  1.00  0.500          H  
ATOM    435  HA  LYS A  29     -21.026 -10.550 -10.678  1.00  0.590          H  
ATOM    436 1HB  LYS A  29     -22.372 -12.579 -11.233  1.00  0.790          H  
ATOM    437 2HB  LYS A  29     -22.959 -12.633  -9.583  1.00  0.790          H  
ATOM    438 1HG  LYS A  29     -24.095 -10.445  -9.875  1.00  0.790          H  
ATOM    439 2HG  LYS A  29     -23.502 -10.365 -11.544  1.00  0.790          H  
ATOM    440 1HD  LYS A  29     -24.697 -12.562 -11.999  1.00  0.790          H  
ATOM    441 2HD  LYS A  29     -25.385 -12.460 -10.373  1.00  0.790          H  
ATOM    442 1HE  LYS A  29     -25.782 -10.358 -12.541  1.00  0.790          H  
ATOM    443 2HE  LYS A  29     -26.926 -11.658 -12.169  1.00  0.790          H  
ATOM    444 1HZ  LYS A  29     -27.543  -9.596 -11.083  1.00  0.790          H  
ATOM    445 2HZ  LYS A  29     -27.169 -10.711  -9.947  1.00  0.790          H  
ATOM    446 3HZ  LYS A  29     -26.110  -9.489 -10.284  1.00  0.790          H  
ATOM    447  N   LEU A  30     -21.873 -11.090  -7.525  1.00  0.480          N  
ATOM    448  CA  LEU A  30     -22.217 -10.418  -6.289  1.00  0.500          C  
ATOM    449  C   LEU A  30     -21.099  -9.510  -5.830  1.00  0.470          C  
ATOM    450  O   LEU A  30     -21.369  -8.440  -5.289  1.00  0.500          O  
ATOM    451  CB  LEU A  30     -22.476 -11.427  -5.170  1.00  0.690          C  
ATOM    452  CG  LEU A  30     -23.703 -12.324  -5.237  1.00  0.690          C  
ATOM    453  CD1 LEU A  30     -23.571 -13.349  -4.116  1.00  0.690          C  
ATOM    454  CD2 LEU A  30     -24.974 -11.518  -5.053  1.00  0.690          C  
ATOM    455  H   LEU A  30     -21.800 -12.111  -7.539  1.00  0.580          H  
ATOM    456  HA  LEU A  30     -23.103  -9.813  -6.461  1.00  0.600          H  
ATOM    457 1HB  LEU A  30     -21.602 -12.076  -5.100  1.00  0.830          H  
ATOM    458 2HB  LEU A  30     -22.575 -10.867  -4.259  1.00  0.830          H  
ATOM    459  HG  LEU A  30     -23.736 -12.839  -6.191  1.00  0.830          H  
ATOM    460 1HD1 LEU A  30     -24.429 -14.025  -4.128  1.00  0.830          H  
ATOM    461 2HD1 LEU A  30     -22.661 -13.918  -4.257  1.00  0.830          H  
ATOM    462 3HD1 LEU A  30     -23.532 -12.838  -3.153  1.00  0.830          H  
ATOM    463 1HD2 LEU A  30     -25.832 -12.192  -5.080  1.00  0.830          H  
ATOM    464 2HD2 LEU A  30     -24.944 -11.023  -4.090  1.00  0.830          H  
ATOM    465 3HD2 LEU A  30     -25.077 -10.774  -5.845  1.00  0.830          H  
ATOM    466  N   LEU A  31     -19.849  -9.937  -6.015  1.00  0.470          N  
ATOM    467  CA  LEU A  31     -18.708  -9.164  -5.578  1.00  0.520          C  
ATOM    468  C   LEU A  31     -18.672  -7.851  -6.337  1.00  0.600          C  
ATOM    469  O   LEU A  31     -18.438  -6.796  -5.745  1.00  0.700          O  
ATOM    470  CB  LEU A  31     -17.420  -9.966  -5.782  1.00  0.710          C  
ATOM    471  CG  LEU A  31     -16.099  -9.330  -5.296  1.00  0.710          C  
ATOM    472  CD1 LEU A  31     -16.150  -9.106  -3.761  1.00  0.710          C  
ATOM    473  CD2 LEU A  31     -14.960 -10.255  -5.677  1.00  0.710          C  
ATOM    474  H   LEU A  31     -19.688 -10.854  -6.434  1.00  0.560          H  
ATOM    475  HA  LEU A  31     -18.830  -8.947  -4.531  1.00  0.620          H  
ATOM    476 1HB  LEU A  31     -17.535 -10.925  -5.271  1.00  0.850          H  
ATOM    477 2HB  LEU A  31     -17.318 -10.171  -6.849  1.00  0.850          H  
ATOM    478  HG  LEU A  31     -15.955  -8.360  -5.777  1.00  0.850          H  
ATOM    479 1HD1 LEU A  31     -15.209  -8.665  -3.432  1.00  0.850          H  
ATOM    480 2HD1 LEU A  31     -16.959  -8.433  -3.494  1.00  0.850          H  
ATOM    481 3HD1 LEU A  31     -16.294 -10.065  -3.263  1.00  0.850          H  
ATOM    482 1HD2 LEU A  31     -14.012  -9.827  -5.350  1.00  0.850          H  
ATOM    483 2HD2 LEU A  31     -15.108 -11.204  -5.201  1.00  0.850          H  
ATOM    484 3HD2 LEU A  31     -14.947 -10.389  -6.759  1.00  0.850          H  
ATOM    485  N   SER A  32     -18.926  -7.899  -7.646  1.00  0.620          N  
ATOM    486  CA  SER A  32     -18.994  -6.679  -8.431  1.00  0.730          C  
ATOM    487  C   SER A  32     -20.145  -5.804  -7.927  1.00  0.760          C  
ATOM    488  O   SER A  32     -19.979  -4.611  -7.654  1.00  0.860          O  
ATOM    489  CB  SER A  32     -19.187  -7.009  -9.897  1.00  0.980          C  
ATOM    490  OG  SER A  32     -19.248  -5.845 -10.679  1.00  0.980          O  
ATOM    491  H   SER A  32     -19.039  -8.806  -8.112  1.00  0.740          H  
ATOM    492  HA  SER A  32     -18.060  -6.132  -8.309  1.00  0.880          H  
ATOM    493 1HB  SER A  32     -18.366  -7.641 -10.235  1.00  1.170          H  
ATOM    494 2HB  SER A  32     -20.106  -7.582 -10.019  1.00  1.170          H  
ATOM    495  HG  SER A  32     -19.370  -6.145 -11.581  1.00  1.170          H  
ATOM    496  N   GLU A  33     -21.327  -6.406  -7.712  1.00  0.690          N  
ATOM    497  CA  GLU A  33     -22.476  -5.634  -7.248  1.00  0.770          C  
ATOM    498  C   GLU A  33     -22.198  -4.971  -5.917  1.00  0.810          C  
ATOM    499  O   GLU A  33     -22.563  -3.805  -5.740  1.00  0.920          O  
ATOM    500  CB  GLU A  33     -23.730  -6.503  -7.098  1.00  1.050          C  
ATOM    501  CG  GLU A  33     -24.348  -6.978  -8.400  1.00  1.050          C  
ATOM    502  CD  GLU A  33     -25.538  -7.874  -8.187  1.00  1.050          C  
ATOM    503  OE1 GLU A  33     -25.802  -8.218  -7.065  1.00  1.050          O  
ATOM    504  OE2 GLU A  33     -26.190  -8.216  -9.160  1.00  1.050          O  
ATOM    505  H   GLU A  33     -21.440  -7.399  -7.939  1.00  0.830          H  
ATOM    506  HA  GLU A  33     -22.680  -4.853  -7.980  1.00  0.920          H  
ATOM    507 1HB  GLU A  33     -23.486  -7.381  -6.507  1.00  1.260          H  
ATOM    508 2HB  GLU A  33     -24.490  -5.948  -6.548  1.00  1.260          H  
ATOM    509 1HG  GLU A  33     -24.660  -6.108  -8.975  1.00  1.260          H  
ATOM    510 2HG  GLU A  33     -23.596  -7.506  -8.978  1.00  1.260          H  
ATOM    511  N   ARG A  34     -21.461  -5.673  -5.035  1.00  0.780          N  
ATOM    512  CA  ARG A  34     -21.139  -5.242  -3.682  1.00  0.830          C  
ATOM    513  C   ARG A  34     -20.630  -3.820  -3.668  1.00  0.770          C  
ATOM    514  O   ARG A  34     -20.931  -3.064  -2.741  1.00  0.830          O  
ATOM    515  CB  ARG A  34     -20.098  -6.129  -3.035  1.00  1.140          C  
ATOM    516  CG  ARG A  34     -19.928  -5.879  -1.534  1.00  1.140          C  
ATOM    517  CD  ARG A  34     -18.840  -4.922  -1.163  1.00  1.140          C  
ATOM    518  NE  ARG A  34     -18.828  -4.698   0.269  1.00  1.140          N  
ATOM    519  CZ  ARG A  34     -19.650  -3.832   0.921  1.00  1.140          C  
ATOM    520  NH1 ARG A  34     -20.563  -3.123   0.254  1.00  1.140          N  
ATOM    521  NH2 ARG A  34     -19.535  -3.692   2.236  1.00  1.140          N  
ATOM    522  H   ARG A  34     -21.214  -6.628  -5.299  1.00  0.940          H  
ATOM    523  HA  ARG A  34     -22.017  -5.327  -3.063  1.00  1.000          H  
ATOM    524 1HB  ARG A  34     -20.347  -7.142  -3.213  1.00  1.370          H  
ATOM    525 2HB  ARG A  34     -19.134  -5.947  -3.500  1.00  1.370          H  
ATOM    526 1HG  ARG A  34     -20.870  -5.507  -1.135  1.00  1.370          H  
ATOM    527 2HG  ARG A  34     -19.710  -6.827  -1.062  1.00  1.370          H  
ATOM    528 1HD  ARG A  34     -17.888  -5.376  -1.435  1.00  1.370          H  
ATOM    529 2HD  ARG A  34     -18.911  -3.969  -1.648  1.00  1.370          H  
ATOM    530  HE  ARG A  34     -18.148  -5.209   0.818  1.00  1.370          H  
ATOM    531 1HH1 ARG A  34     -20.671  -3.213  -0.772  1.00  1.370          H  
ATOM    532 2HH1 ARG A  34     -21.174  -2.481   0.745  1.00  1.370          H  
ATOM    533 1HH2 ARG A  34     -18.840  -4.225   2.744  1.00  1.370          H  
ATOM    534 2HH2 ARG A  34     -20.130  -3.043   2.729  1.00  1.370          H  
ATOM    535  N   ALA A  35     -19.894  -3.418  -4.703  1.00  0.820          N  
ATOM    536  CA  ALA A  35     -19.297  -2.102  -4.748  1.00  0.870          C  
ATOM    537  C   ALA A  35     -20.332  -0.993  -4.610  1.00  0.850          C  
ATOM    538  O   ALA A  35     -20.016   0.086  -4.109  1.00  0.920          O  
ATOM    539  CB  ALA A  35     -18.551  -1.927  -6.054  1.00  1.200          C  
ATOM    540  H   ALA A  35     -19.735  -4.043  -5.505  1.00  0.980          H  
ATOM    541  HA  ALA A  35     -18.600  -2.020  -3.915  1.00  1.040          H  
ATOM    542 1HB  ALA A  35     -18.079  -0.947  -6.077  1.00  1.440          H  
ATOM    543 2HB  ALA A  35     -17.793  -2.703  -6.143  1.00  1.440          H  
ATOM    544 3HB  ALA A  35     -19.256  -2.015  -6.883  1.00  1.440          H  
ATOM    545  N   ALA A  36     -21.550  -1.216  -5.096  1.00  0.910          N  
ATOM    546  CA  ALA A  36     -22.561  -0.185  -5.031  1.00  1.200          C  
ATOM    547  C   ALA A  36     -23.838  -0.654  -4.359  1.00  1.120          C  
ATOM    548  O   ALA A  36     -24.899  -0.093  -4.635  1.00  1.420          O  
ATOM    549  CB  ALA A  36     -22.876   0.299  -6.434  1.00  1.560          C  
ATOM    550  H   ALA A  36     -21.803  -2.115  -5.510  1.00  1.090          H  
ATOM    551  HA  ALA A  36     -22.166   0.642  -4.446  1.00  1.440          H  
ATOM    552 1HB  ALA A  36     -23.612   1.100  -6.389  1.00  1.880          H  
ATOM    553 2HB  ALA A  36     -21.964   0.667  -6.900  1.00  1.880          H  
ATOM    554 3HB  ALA A  36     -23.275  -0.531  -7.017  1.00  1.880          H  
ATOM    555  N   VAL A  37     -23.762  -1.672  -3.502  1.00  1.030          N  
ATOM    556  CA  VAL A  37     -24.972  -2.167  -2.845  1.00  1.220          C  
ATOM    557  C   VAL A  37     -24.803  -2.308  -1.343  1.00  1.210          C  
ATOM    558  O   VAL A  37     -23.733  -2.083  -0.780  1.00  1.610          O  
ATOM    559  CB  VAL A  37     -25.492  -3.500  -3.439  1.00  1.630          C  
ATOM    560  CG1 VAL A  37     -25.815  -3.338  -4.909  1.00  1.630          C  
ATOM    561  CG2 VAL A  37     -24.522  -4.518  -3.244  1.00  1.630          C  
ATOM    562  H   VAL A  37     -22.845  -2.083  -3.287  1.00  1.240          H  
ATOM    563  HA  VAL A  37     -25.761  -1.435  -3.009  1.00  1.460          H  
ATOM    564  HB  VAL A  37     -26.412  -3.782  -2.950  1.00  1.960          H  
ATOM    565 1HG1 VAL A  37     -26.196  -4.283  -5.303  1.00  1.960          H  
ATOM    566 2HG1 VAL A  37     -26.569  -2.562  -5.030  1.00  1.960          H  
ATOM    567 3HG1 VAL A  37     -24.924  -3.057  -5.457  1.00  1.960          H  
ATOM    568 1HG2 VAL A  37     -24.865  -5.451  -3.673  1.00  1.960          H  
ATOM    569 2HG2 VAL A  37     -23.680  -4.189  -3.734  1.00  1.960          H  
ATOM    570 3HG2 VAL A  37     -24.307  -4.656  -2.184  1.00  1.960          H  
ATOM    571  N   ASP A  38     -25.905  -2.672  -0.717  1.00  1.290          N  
ATOM    572  CA  ASP A  38     -26.059  -2.881   0.707  1.00  1.400          C  
ATOM    573  C   ASP A  38     -25.084  -3.897   1.311  1.00  1.260          C  
ATOM    574  O   ASP A  38     -24.693  -4.882   0.687  1.00  1.090          O  
ATOM    575  CB  ASP A  38     -27.502  -3.309   1.016  1.00  1.920          C  
ATOM    576  CG  ASP A  38     -27.821  -3.343   2.512  1.00  1.920          C  
ATOM    577  OD1 ASP A  38     -28.099  -2.309   3.060  1.00  1.920          O  
ATOM    578  OD2 ASP A  38     -27.757  -4.413   3.098  1.00  1.920          O  
ATOM    579  H   ASP A  38     -26.724  -2.807  -1.289  1.00  1.550          H  
ATOM    580  HA  ASP A  38     -25.883  -1.923   1.201  1.00  1.680          H  
ATOM    581 1HB  ASP A  38     -28.195  -2.620   0.534  1.00  2.300          H  
ATOM    582 2HB  ASP A  38     -27.687  -4.297   0.596  1.00  2.300          H  
ATOM    583  N   ALA A  39     -24.725  -3.648   2.560  1.00  1.380          N  
ATOM    584  CA  ALA A  39     -23.818  -4.490   3.332  1.00  1.370          C  
ATOM    585  C   ALA A  39     -24.297  -5.932   3.470  1.00  1.230          C  
ATOM    586  O   ALA A  39     -23.480  -6.847   3.584  1.00  1.180          O  
ATOM    587  CB  ALA A  39     -23.622  -3.906   4.715  1.00  1.920          C  
ATOM    588  H   ALA A  39     -25.090  -2.813   3.006  1.00  1.660          H  
ATOM    589  HA  ALA A  39     -22.859  -4.503   2.812  1.00  1.640          H  
ATOM    590 1HB  ALA A  39     -22.912  -4.518   5.271  1.00  2.310          H  
ATOM    591 2HB  ALA A  39     -23.240  -2.891   4.632  1.00  2.310          H  
ATOM    592 3HB  ALA A  39     -24.579  -3.893   5.239  1.00  2.310          H  
ATOM    593  N   SER A  40     -25.601  -6.179   3.423  1.00  1.260          N  
ATOM    594  CA  SER A  40     -26.088  -7.543   3.547  1.00  1.270          C  
ATOM    595  C   SER A  40     -25.535  -8.429   2.428  1.00  1.050          C  
ATOM    596  O   SER A  40     -25.472  -9.660   2.573  1.00  1.110          O  
ATOM    597  CB  SER A  40     -27.600  -7.543   3.541  1.00  1.770          C  
ATOM    598  OG  SER A  40     -28.088  -7.065   2.325  1.00  1.770          O  
ATOM    599  H   SER A  40     -26.302  -5.433   3.336  1.00  1.510          H  
ATOM    600  HA  SER A  40     -25.745  -7.944   4.502  1.00  1.520          H  
ATOM    601 1HB  SER A  40     -27.961  -8.556   3.708  1.00  2.130          H  
ATOM    602 2HB  SER A  40     -27.971  -6.919   4.353  1.00  2.130          H  
ATOM    603  HG  SER A  40     -28.053  -6.084   2.421  1.00  2.130          H  
ATOM    604  N   TYR A  41     -25.073  -7.810   1.335  1.00  0.950          N  
ATOM    605  CA  TYR A  41     -24.477  -8.537   0.252  1.00  0.900          C  
ATOM    606  C   TYR A  41     -23.118  -9.041   0.652  1.00  0.690          C  
ATOM    607  O   TYR A  41     -22.718 -10.091   0.172  1.00  0.690          O  
ATOM    608  CB  TYR A  41     -24.324  -7.671  -0.995  1.00  1.280          C  
ATOM    609  CG  TYR A  41     -25.559  -7.509  -1.818  1.00  1.280          C  
ATOM    610  CD1 TYR A  41     -26.549  -6.586  -1.496  1.00  1.280          C  
ATOM    611  CD2 TYR A  41     -25.667  -8.268  -2.959  1.00  1.280          C  
ATOM    612  CE1 TYR A  41     -27.651  -6.450  -2.322  1.00  1.280          C  
ATOM    613  CE2 TYR A  41     -26.752  -8.134  -3.779  1.00  1.280          C  
ATOM    614  CZ  TYR A  41     -27.744  -7.236  -3.471  1.00  1.280          C  
ATOM    615  OH  TYR A  41     -28.826  -7.120  -4.310  1.00  1.280          O  
ATOM    616  H   TYR A  41     -25.120  -6.792   1.263  1.00  1.140          H  
ATOM    617  HA  TYR A  41     -25.106  -9.396   0.016  1.00  1.080          H  
ATOM    618 1HB  TYR A  41     -23.968  -6.690  -0.716  1.00  1.540          H  
ATOM    619 2HB  TYR A  41     -23.556  -8.107  -1.632  1.00  1.540          H  
ATOM    620  HD1 TYR A  41     -26.460  -5.978  -0.604  1.00  1.540          H  
ATOM    621  HD2 TYR A  41     -24.879  -8.970  -3.210  1.00  1.540          H  
ATOM    622  HE1 TYR A  41     -28.433  -5.734  -2.078  1.00  1.540          H  
ATOM    623  HE2 TYR A  41     -26.825  -8.741  -4.686  1.00  1.540          H  
ATOM    624  HH  TYR A  41     -28.718  -7.745  -5.038  1.00  1.540          H  
ATOM    625  N   ILE A  42     -22.365  -8.321   1.501  1.00  0.620          N  
ATOM    626  CA  ILE A  42     -21.029  -8.821   1.772  1.00  0.620          C  
ATOM    627  C   ILE A  42     -21.160 -10.084   2.577  1.00  0.530          C  
ATOM    628  O   ILE A  42     -20.355 -11.002   2.418  1.00  0.620          O  
ATOM    629  CB  ILE A  42     -20.047  -7.803   2.430  1.00  0.870          C  
ATOM    630  CG1 ILE A  42     -18.544  -8.325   2.292  1.00  0.870          C  
ATOM    631  CG2 ILE A  42     -20.321  -7.579   3.930  1.00  0.870          C  
ATOM    632  CD1 ILE A  42     -17.970  -8.427   0.850  1.00  0.870          C  
ATOM    633  H   ILE A  42     -22.715  -7.490   1.970  1.00  0.740          H  
ATOM    634  HA  ILE A  42     -20.592  -9.089   0.832  1.00  0.740          H  
ATOM    635  HB  ILE A  42     -20.132  -6.856   1.909  1.00  1.040          H  
ATOM    636 1HG1 ILE A  42     -17.904  -7.648   2.853  1.00  1.040          H  
ATOM    637 2HG1 ILE A  42     -18.476  -9.314   2.746  1.00  1.040          H  
ATOM    638 1HG2 ILE A  42     -19.607  -6.859   4.318  1.00  1.040          H  
ATOM    639 2HG2 ILE A  42     -21.293  -7.204   4.086  1.00  1.040          H  
ATOM    640 3HG2 ILE A  42     -20.211  -8.514   4.486  1.00  1.040          H  
ATOM    641 1HD1 ILE A  42     -16.941  -8.782   0.904  1.00  1.040          H  
ATOM    642 2HD1 ILE A  42     -18.535  -9.119   0.245  1.00  1.040          H  
ATOM    643 3HD1 ILE A  42     -17.983  -7.458   0.386  1.00  1.040          H  
ATOM    644  N   ASP A  43     -22.164 -10.147   3.453  1.00  0.520          N  
ATOM    645  CA  ASP A  43     -22.337 -11.384   4.197  1.00  0.620          C  
ATOM    646  C   ASP A  43     -22.643 -12.541   3.244  1.00  0.550          C  
ATOM    647  O   ASP A  43     -22.045 -13.614   3.367  1.00  0.630          O  
ATOM    648  CB  ASP A  43     -23.452 -11.263   5.230  1.00  0.830          C  
ATOM    649  CG  ASP A  43     -23.087 -10.399   6.437  1.00  0.830          C  
ATOM    650  OD1 ASP A  43     -21.928 -10.117   6.647  1.00  0.830          O  
ATOM    651  OD2 ASP A  43     -23.989 -10.037   7.149  1.00  0.830          O  
ATOM    652  H   ASP A  43     -22.753  -9.317   3.591  1.00  0.620          H  
ATOM    653  HA  ASP A  43     -21.406 -11.606   4.719  1.00  0.740          H  
ATOM    654 1HB  ASP A  43     -24.334 -10.830   4.749  1.00  0.990          H  
ATOM    655 2HB  ASP A  43     -23.730 -12.260   5.580  1.00  0.990          H  
ATOM    656  N   GLU A  44     -23.527 -12.316   2.251  1.00  0.520          N  
ATOM    657  CA  GLU A  44     -23.844 -13.371   1.279  1.00  0.590          C  
ATOM    658  C   GLU A  44     -22.607 -13.807   0.505  1.00  0.480          C  
ATOM    659  O   GLU A  44     -22.396 -15.000   0.266  1.00  0.540          O  
ATOM    660  CB  GLU A  44     -24.909 -12.921   0.269  1.00  0.800          C  
ATOM    661  CG  GLU A  44     -25.313 -14.027  -0.737  1.00  0.800          C  
ATOM    662  CD  GLU A  44     -26.384 -13.611  -1.714  1.00  0.800          C  
ATOM    663  OE1 GLU A  44     -26.841 -12.499  -1.639  1.00  0.800          O  
ATOM    664  OE2 GLU A  44     -26.735 -14.414  -2.546  1.00  0.800          O  
ATOM    665  H   GLU A  44     -24.022 -11.416   2.206  1.00  0.620          H  
ATOM    666  HA  GLU A  44     -24.225 -14.234   1.826  1.00  0.710          H  
ATOM    667 1HB  GLU A  44     -25.800 -12.588   0.801  1.00  0.960          H  
ATOM    668 2HB  GLU A  44     -24.530 -12.070  -0.301  1.00  0.960          H  
ATOM    669 1HG  GLU A  44     -24.436 -14.331  -1.306  1.00  0.960          H  
ATOM    670 2HG  GLU A  44     -25.659 -14.895  -0.178  1.00  0.960          H  
ATOM    671  N   ILE A  45     -21.803 -12.826   0.103  1.00  0.440          N  
ATOM    672  CA  ILE A  45     -20.588 -13.042  -0.663  1.00  0.560          C  
ATOM    673  C   ILE A  45     -19.596 -13.859   0.118  1.00  0.560          C  
ATOM    674  O   ILE A  45     -19.022 -14.809  -0.419  1.00  0.640          O  
ATOM    675  CB  ILE A  45     -19.984 -11.686  -1.044  1.00  0.740          C  
ATOM    676  CG1 ILE A  45     -20.899 -11.042  -2.037  1.00  0.740          C  
ATOM    677  CG2 ILE A  45     -18.579 -11.828  -1.609  1.00  0.740          C  
ATOM    678  CD1 ILE A  45     -20.682  -9.598  -2.250  1.00  0.740          C  
ATOM    679  H   ILE A  45     -22.078 -11.864   0.322  1.00  0.530          H  
ATOM    680  HA  ILE A  45     -20.846 -13.581  -1.572  1.00  0.670          H  
ATOM    681  HB  ILE A  45     -19.953 -11.065  -0.166  1.00  0.880          H  
ATOM    682 1HG1 ILE A  45     -20.735 -11.540  -2.977  1.00  0.880          H  
ATOM    683 2HG1 ILE A  45     -21.925 -11.207  -1.747  1.00  0.880          H  
ATOM    684 1HG2 ILE A  45     -18.172 -10.864  -1.866  1.00  0.880          H  
ATOM    685 2HG2 ILE A  45     -17.918 -12.293  -0.880  1.00  0.880          H  
ATOM    686 3HG2 ILE A  45     -18.633 -12.438  -2.495  1.00  0.880          H  
ATOM    687 1HD1 ILE A  45     -21.379  -9.249  -2.988  1.00  0.880          H  
ATOM    688 2HD1 ILE A  45     -20.855  -9.062  -1.343  1.00  0.880          H  
ATOM    689 3HD1 ILE A  45     -19.687  -9.409  -2.578  1.00  0.880          H  
ATOM    690  N   ASP A  46     -19.377 -13.499   1.379  1.00  0.590          N  
ATOM    691  CA  ASP A  46     -18.450 -14.234   2.210  1.00  0.770          C  
ATOM    692  C   ASP A  46     -18.907 -15.670   2.412  1.00  0.690          C  
ATOM    693  O   ASP A  46     -18.108 -16.597   2.241  1.00  0.730          O  
ATOM    694  CB  ASP A  46     -18.265 -13.543   3.562  1.00  1.010          C  
ATOM    695  CG  ASP A  46     -17.242 -14.250   4.447  1.00  1.010          C  
ATOM    696  OD1 ASP A  46     -16.120 -14.453   4.019  1.00  1.010          O  
ATOM    697  OD2 ASP A  46     -17.553 -14.606   5.570  1.00  1.010          O  
ATOM    698  H   ASP A  46     -19.848 -12.675   1.763  1.00  0.710          H  
ATOM    699  HA  ASP A  46     -17.485 -14.254   1.707  1.00  0.920          H  
ATOM    700 1HB  ASP A  46     -17.952 -12.510   3.398  1.00  1.210          H  
ATOM    701 2HB  ASP A  46     -19.230 -13.507   4.082  1.00  1.210          H  
ATOM    702  N   GLU A  47     -20.183 -15.879   2.767  1.00  0.650          N  
ATOM    703  CA  GLU A  47     -20.625 -17.245   2.982  1.00  0.690          C  
ATOM    704  C   GLU A  47     -20.519 -18.061   1.703  1.00  0.590          C  
ATOM    705  O   GLU A  47     -20.053 -19.200   1.740  1.00  0.610          O  
ATOM    706  CB  GLU A  47     -22.060 -17.295   3.520  1.00  0.950          C  
ATOM    707  CG  GLU A  47     -22.225 -16.819   4.971  1.00  0.950          C  
ATOM    708  CD  GLU A  47     -23.659 -16.870   5.455  1.00  0.950          C  
ATOM    709  OE1 GLU A  47     -24.532 -17.069   4.643  1.00  0.950          O  
ATOM    710  OE2 GLU A  47     -23.875 -16.723   6.637  1.00  0.950          O  
ATOM    711  H   GLU A  47     -20.827 -15.092   2.903  1.00  0.780          H  
ATOM    712  HA  GLU A  47     -19.971 -17.699   3.726  1.00  0.830          H  
ATOM    713 1HB  GLU A  47     -22.694 -16.660   2.892  1.00  1.140          H  
ATOM    714 2HB  GLU A  47     -22.442 -18.314   3.447  1.00  1.140          H  
ATOM    715 1HG  GLU A  47     -21.608 -17.440   5.618  1.00  1.140          H  
ATOM    716 2HG  GLU A  47     -21.859 -15.793   5.042  1.00  1.140          H  
ATOM    717  N   LEU A  48     -20.871 -17.462   0.561  1.00  0.540          N  
ATOM    718  CA  LEU A  48     -20.795 -18.156  -0.708  1.00  0.550          C  
ATOM    719  C   LEU A  48     -19.368 -18.537  -1.035  1.00  0.540          C  
ATOM    720  O   LEU A  48     -19.113 -19.660  -1.466  1.00  0.590          O  
ATOM    721  CB  LEU A  48     -21.362 -17.270  -1.815  1.00  0.770          C  
ATOM    722  CG  LEU A  48     -21.323 -17.811  -3.254  1.00  0.770          C  
ATOM    723  CD1 LEU A  48     -22.117 -19.085  -3.389  1.00  0.770          C  
ATOM    724  CD2 LEU A  48     -21.874 -16.767  -4.144  1.00  0.770          C  
ATOM    725  H   LEU A  48     -21.266 -16.516   0.573  1.00  0.650          H  
ATOM    726  HA  LEU A  48     -21.390 -19.063  -0.623  1.00  0.660          H  
ATOM    727 1HB  LEU A  48     -22.399 -17.041  -1.568  1.00  0.920          H  
ATOM    728 2HB  LEU A  48     -20.808 -16.330  -1.805  1.00  0.920          H  
ATOM    729  HG  LEU A  48     -20.290 -18.021  -3.542  1.00  0.920          H  
ATOM    730 1HD1 LEU A  48     -22.070 -19.416  -4.417  1.00  0.920          H  
ATOM    731 2HD1 LEU A  48     -21.701 -19.851  -2.747  1.00  0.920          H  
ATOM    732 3HD1 LEU A  48     -23.153 -18.904  -3.113  1.00  0.920          H  
ATOM    733 1HD2 LEU A  48     -21.826 -17.124  -5.156  1.00  0.920          H  
ATOM    734 2HD2 LEU A  48     -22.909 -16.551  -3.875  1.00  0.920          H  
ATOM    735 3HD2 LEU A  48     -21.282 -15.877  -4.034  1.00  0.920          H  
ATOM    736  N   PHE A  49     -18.437 -17.605  -0.844  1.00  0.530          N  
ATOM    737  CA  PHE A  49     -17.034 -17.843  -1.110  1.00  0.590          C  
ATOM    738  C   PHE A  49     -16.528 -19.018  -0.296  1.00  0.530          C  
ATOM    739  O   PHE A  49     -15.895 -19.929  -0.839  1.00  0.540          O  
ATOM    740  CB  PHE A  49     -16.236 -16.602  -0.773  1.00  0.800          C  
ATOM    741  CG  PHE A  49     -14.789 -16.717  -0.993  1.00  0.800          C  
ATOM    742  CD1 PHE A  49     -14.286 -16.695  -2.279  1.00  0.800          C  
ATOM    743  CD2 PHE A  49     -13.913 -16.812   0.072  1.00  0.800          C  
ATOM    744  CE1 PHE A  49     -12.939 -16.776  -2.504  1.00  0.800          C  
ATOM    745  CE2 PHE A  49     -12.560 -16.889  -0.148  1.00  0.800          C  
ATOM    746  CZ  PHE A  49     -12.071 -16.872  -1.440  1.00  0.800          C  
ATOM    747  H   PHE A  49     -18.715 -16.673  -0.523  1.00  0.640          H  
ATOM    748  HA  PHE A  49     -16.916 -18.070  -2.168  1.00  0.710          H  
ATOM    749 1HB  PHE A  49     -16.612 -15.786  -1.328  1.00  0.960          H  
ATOM    750 2HB  PHE A  49     -16.397 -16.356   0.274  1.00  0.960          H  
ATOM    751  HD1 PHE A  49     -14.973 -16.615  -3.121  1.00  0.960          H  
ATOM    752  HD2 PHE A  49     -14.307 -16.821   1.093  1.00  0.960          H  
ATOM    753  HE1 PHE A  49     -12.556 -16.761  -3.522  1.00  0.960          H  
ATOM    754  HE2 PHE A  49     -11.872 -16.961   0.696  1.00  0.960          H  
ATOM    755  HZ  PHE A  49     -10.999 -16.933  -1.618  1.00  0.960          H  
ATOM    756  N   LYS A  50     -16.791 -18.994   1.014  1.00  0.520          N  
ATOM    757  CA  LYS A  50     -16.329 -20.062   1.877  1.00  0.520          C  
ATOM    758  C   LYS A  50     -16.937 -21.405   1.476  1.00  0.470          C  
ATOM    759  O   LYS A  50     -16.232 -22.427   1.455  1.00  0.460          O  
ATOM    760  CB  LYS A  50     -16.649 -19.737   3.339  1.00  0.730          C  
ATOM    761  CG  LYS A  50     -15.781 -18.611   3.967  1.00  0.730          C  
ATOM    762  CD  LYS A  50     -16.126 -18.427   5.455  1.00  0.730          C  
ATOM    763  CE  LYS A  50     -15.127 -17.507   6.220  1.00  0.730          C  
ATOM    764  NZ  LYS A  50     -15.311 -16.031   5.954  1.00  0.730          N  
ATOM    765  H   LYS A  50     -17.320 -18.210   1.411  1.00  0.620          H  
ATOM    766  HA  LYS A  50     -15.248 -20.141   1.770  1.00  0.620          H  
ATOM    767 1HB  LYS A  50     -17.695 -19.420   3.406  1.00  0.870          H  
ATOM    768 2HB  LYS A  50     -16.540 -20.635   3.944  1.00  0.870          H  
ATOM    769 1HG  LYS A  50     -14.726 -18.861   3.861  1.00  0.870          H  
ATOM    770 2HG  LYS A  50     -15.972 -17.673   3.438  1.00  0.870          H  
ATOM    771 1HD  LYS A  50     -17.120 -17.972   5.523  1.00  0.870          H  
ATOM    772 2HD  LYS A  50     -16.158 -19.397   5.946  1.00  0.870          H  
ATOM    773 1HE  LYS A  50     -15.251 -17.683   7.286  1.00  0.870          H  
ATOM    774 2HE  LYS A  50     -14.114 -17.785   5.934  1.00  0.870          H  
ATOM    775 1HZ  LYS A  50     -14.646 -15.507   6.482  1.00  0.870          H  
ATOM    776 2HZ  LYS A  50     -15.213 -15.761   4.974  1.00  0.870          H  
ATOM    777 3HZ  LYS A  50     -16.251 -15.706   6.212  1.00  0.870          H  
ATOM    778  N   GLU A  51     -18.230 -21.425   1.139  1.00  0.460          N  
ATOM    779  CA  GLU A  51     -18.826 -22.673   0.721  1.00  0.450          C  
ATOM    780  C   GLU A  51     -18.202 -23.134  -0.592  1.00  0.400          C  
ATOM    781  O   GLU A  51     -17.903 -24.317  -0.741  1.00  0.410          O  
ATOM    782  CB  GLU A  51     -20.343 -22.542   0.596  1.00  0.630          C  
ATOM    783  CG  GLU A  51     -21.092 -22.373   1.908  1.00  0.630          C  
ATOM    784  CD  GLU A  51     -22.567 -22.158   1.692  1.00  0.630          C  
ATOM    785  OE1 GLU A  51     -22.962 -22.055   0.555  1.00  0.630          O  
ATOM    786  OE2 GLU A  51     -23.294 -22.100   2.655  1.00  0.630          O  
ATOM    787  H   GLU A  51     -18.806 -20.578   1.203  1.00  0.550          H  
ATOM    788  HA  GLU A  51     -18.616 -23.426   1.479  1.00  0.540          H  
ATOM    789 1HB  GLU A  51     -20.582 -21.687  -0.042  1.00  0.760          H  
ATOM    790 2HB  GLU A  51     -20.742 -23.436   0.133  1.00  0.760          H  
ATOM    791 1HG  GLU A  51     -20.950 -23.270   2.509  1.00  0.760          H  
ATOM    792 2HG  GLU A  51     -20.676 -21.535   2.457  1.00  0.760          H  
ATOM    793  N   ALA A  52     -17.948 -22.207  -1.531  1.00  0.390          N  
ATOM    794  CA  ALA A  52     -17.360 -22.575  -2.809  1.00  0.370          C  
ATOM    795  C   ALA A  52     -16.006 -23.212  -2.594  1.00  0.360          C  
ATOM    796  O   ALA A  52     -15.688 -24.201  -3.255  1.00  0.370          O  
ATOM    797  CB  ALA A  52     -17.226 -21.360  -3.718  1.00  0.530          C  
ATOM    798  H   ALA A  52     -18.233 -21.239  -1.375  1.00  0.470          H  
ATOM    799  HA  ALA A  52     -18.010 -23.306  -3.285  1.00  0.440          H  
ATOM    800 1HB  ALA A  52     -16.801 -21.662  -4.676  1.00  0.630          H  
ATOM    801 2HB  ALA A  52     -18.202 -20.915  -3.876  1.00  0.630          H  
ATOM    802 3HB  ALA A  52     -16.572 -20.630  -3.244  1.00  0.630          H  
ATOM    803  N   ASN A  53     -15.231 -22.685  -1.637  1.00  0.370          N  
ATOM    804  CA  ASN A  53     -13.923 -23.247  -1.359  1.00  0.370          C  
ATOM    805  C   ASN A  53     -14.067 -24.670  -0.840  1.00  0.350          C  
ATOM    806  O   ASN A  53     -13.321 -25.558  -1.259  1.00  0.350          O  
ATOM    807  CB  ASN A  53     -13.187 -22.406  -0.339  1.00  0.520          C  
ATOM    808  CG  ASN A  53     -12.723 -21.082  -0.865  1.00  0.520          C  
ATOM    809  OD1 ASN A  53     -12.625 -20.833  -2.070  1.00  0.520          O  
ATOM    810  ND2 ASN A  53     -12.417 -20.212   0.049  1.00  0.520          N  
ATOM    811  H   ASN A  53     -15.539 -21.825  -1.168  1.00  0.440          H  
ATOM    812  HA  ASN A  53     -13.349 -23.283  -2.287  1.00  0.440          H  
ATOM    813 1HB  ASN A  53     -13.841 -22.225   0.513  1.00  0.620          H  
ATOM    814 2HB  ASN A  53     -12.324 -22.959   0.027  1.00  0.620          H  
ATOM    815 1HD2 ASN A  53     -12.098 -19.303  -0.217  1.00  0.620          H  
ATOM    816 2HD2 ASN A  53     -12.506 -20.446   1.015  1.00  0.620          H  
ATOM    817  N   ALA A  54     -15.041 -24.904   0.055  1.00  0.360          N  
ATOM    818  CA  ALA A  54     -15.251 -26.250   0.574  1.00  0.360          C  
ATOM    819  C   ALA A  54     -15.609 -27.212  -0.546  1.00  0.340          C  
ATOM    820  O   ALA A  54     -15.050 -28.309  -0.615  1.00  0.380          O  
ATOM    821  CB  ALA A  54     -16.354 -26.256   1.611  1.00  0.500          C  
ATOM    822  H   ALA A  54     -15.590 -24.112   0.416  1.00  0.430          H  
ATOM    823  HA  ALA A  54     -14.323 -26.585   1.031  1.00  0.430          H  
ATOM    824 1HB  ALA A  54     -16.481 -27.262   1.999  1.00  0.600          H  
ATOM    825 2HB  ALA A  54     -16.090 -25.580   2.423  1.00  0.600          H  
ATOM    826 3HB  ALA A  54     -17.283 -25.925   1.152  1.00  0.600          H  
ATOM    827  N   ILE A  55     -16.456 -26.759  -1.474  1.00  0.330          N  
ATOM    828  CA  ILE A  55     -16.889 -27.600  -2.574  1.00  0.340          C  
ATOM    829  C   ILE A  55     -15.685 -27.931  -3.467  1.00  0.300          C  
ATOM    830  O   ILE A  55     -15.542 -29.082  -3.902  1.00  0.310          O  
ATOM    831  CB  ILE A  55     -18.040 -26.941  -3.381  1.00  0.470          C  
ATOM    832  CG1 ILE A  55     -19.324 -26.690  -2.486  1.00  0.470          C  
ATOM    833  CG2 ILE A  55     -18.435 -27.825  -4.516  1.00  0.470          C  
ATOM    834  CD1 ILE A  55     -19.980 -27.895  -1.839  1.00  0.470          C  
ATOM    835  H   ILE A  55     -16.866 -25.827  -1.344  1.00  0.400          H  
ATOM    836  HA  ILE A  55     -17.252 -28.535  -2.170  1.00  0.410          H  
ATOM    837  HB  ILE A  55     -17.700 -25.977  -3.767  1.00  0.570          H  
ATOM    838 1HG1 ILE A  55     -19.065 -26.035  -1.703  1.00  0.570          H  
ATOM    839 2HG1 ILE A  55     -20.079 -26.206  -3.108  1.00  0.570          H  
ATOM    840 1HG2 ILE A  55     -19.234 -27.353  -5.095  1.00  0.570          H  
ATOM    841 2HG2 ILE A  55     -17.591 -27.996  -5.139  1.00  0.570          H  
ATOM    842 3HG2 ILE A  55     -18.780 -28.770  -4.134  1.00  0.570          H  
ATOM    843 1HD1 ILE A  55     -20.842 -27.551  -1.265  1.00  0.570          H  
ATOM    844 2HD1 ILE A  55     -20.329 -28.600  -2.591  1.00  0.570          H  
ATOM    845 3HD1 ILE A  55     -19.286 -28.383  -1.176  1.00  0.570          H  
ATOM    846  N   GLU A  56     -14.828 -26.937  -3.759  1.00  0.280          N  
ATOM    847  CA  GLU A  56     -13.631 -27.193  -4.555  1.00  0.270          C  
ATOM    848  C   GLU A  56     -12.716 -28.188  -3.860  1.00  0.270          C  
ATOM    849  O   GLU A  56     -12.166 -29.076  -4.516  1.00  0.280          O  
ATOM    850  CB  GLU A  56     -12.837 -25.910  -4.813  1.00  0.380          C  
ATOM    851  CG  GLU A  56     -13.465 -24.919  -5.781  1.00  0.380          C  
ATOM    852  CD  GLU A  56     -12.655 -23.663  -5.900  1.00  0.380          C  
ATOM    853  OE1 GLU A  56     -11.763 -23.489  -5.111  1.00  0.380          O  
ATOM    854  OE2 GLU A  56     -12.905 -22.896  -6.791  1.00  0.380          O  
ATOM    855  H   GLU A  56     -15.026 -25.985  -3.431  1.00  0.340          H  
ATOM    856  HA  GLU A  56     -13.920 -27.619  -5.503  1.00  0.320          H  
ATOM    857 1HB  GLU A  56     -12.693 -25.390  -3.865  1.00  0.460          H  
ATOM    858 2HB  GLU A  56     -11.849 -26.168  -5.192  1.00  0.460          H  
ATOM    859 1HG  GLU A  56     -13.521 -25.381  -6.756  1.00  0.460          H  
ATOM    860 2HG  GLU A  56     -14.475 -24.681  -5.459  1.00  0.460          H  
ATOM    861  N   ASN A  57     -12.573 -28.076  -2.535  1.00  0.300          N  
ATOM    862  CA  ASN A  57     -11.719 -29.001  -1.816  1.00  0.330          C  
ATOM    863  C   ASN A  57     -12.273 -30.412  -1.919  1.00  0.330          C  
ATOM    864  O   ASN A  57     -11.510 -31.361  -2.110  1.00  0.340          O  
ATOM    865  CB  ASN A  57     -11.597 -28.589  -0.364  1.00  0.450          C  
ATOM    866  CG  ASN A  57     -10.757 -27.357  -0.175  1.00  0.450          C  
ATOM    867  OD1 ASN A  57      -9.925 -26.997  -1.017  1.00  0.450          O  
ATOM    868  ND2 ASN A  57     -10.966 -26.689   0.929  1.00  0.450          N  
ATOM    869  H   ASN A  57     -13.008 -27.282  -2.049  1.00  0.360          H  
ATOM    870  HA  ASN A  57     -10.732 -28.997  -2.276  1.00  0.400          H  
ATOM    871 1HB  ASN A  57     -12.589 -28.397   0.039  1.00  0.540          H  
ATOM    872 2HB  ASN A  57     -11.166 -29.407   0.211  1.00  0.540          H  
ATOM    873 1HD2 ASN A  57     -10.445 -25.857   1.113  1.00  0.540          H  
ATOM    874 2HD2 ASN A  57     -11.648 -27.007   1.585  1.00  0.540          H  
ATOM    875  N   PHE A  58     -13.603 -30.547  -1.858  1.00  0.350          N  
ATOM    876  CA  PHE A  58     -14.236 -31.850  -1.958  1.00  0.380          C  
ATOM    877  C   PHE A  58     -13.959 -32.444  -3.335  1.00  0.340          C  
ATOM    878  O   PHE A  58     -13.612 -33.625  -3.435  1.00  0.380          O  
ATOM    879  CB  PHE A  58     -15.755 -31.728  -1.768  1.00  0.520          C  
ATOM    880  CG  PHE A  58     -16.212 -31.221  -0.394  1.00  0.520          C  
ATOM    881  CD1 PHE A  58     -17.480 -30.649  -0.266  1.00  0.520          C  
ATOM    882  CD2 PHE A  58     -15.399 -31.270   0.749  1.00  0.520          C  
ATOM    883  CE1 PHE A  58     -17.921 -30.150   0.939  1.00  0.520          C  
ATOM    884  CE2 PHE A  58     -15.854 -30.769   1.952  1.00  0.520          C  
ATOM    885  CZ  PHE A  58     -17.110 -30.211   2.045  1.00  0.520          C  
ATOM    886  H   PHE A  58     -14.171 -29.720  -1.639  1.00  0.420          H  
ATOM    887  HA  PHE A  58     -13.809 -32.520  -1.214  1.00  0.460          H  
ATOM    888 1HB  PHE A  58     -16.155 -31.056  -2.520  1.00  0.620          H  
ATOM    889 2HB  PHE A  58     -16.209 -32.699  -1.934  1.00  0.620          H  
ATOM    890  HD1 PHE A  58     -18.127 -30.595  -1.141  1.00  0.620          H  
ATOM    891  HD2 PHE A  58     -14.396 -31.698   0.703  1.00  0.620          H  
ATOM    892  HE1 PHE A  58     -18.913 -29.707   1.015  1.00  0.620          H  
ATOM    893  HE2 PHE A  58     -15.210 -30.814   2.833  1.00  0.620          H  
ATOM    894  HZ  PHE A  58     -17.459 -29.818   2.998  1.00  0.620          H  
ATOM    895  N   LEU A  59     -14.078 -31.622  -4.397  1.00  0.300          N  
ATOM    896  CA  LEU A  59     -13.814 -32.101  -5.751  1.00  0.310          C  
ATOM    897  C   LEU A  59     -12.405 -32.624  -5.844  1.00  0.300          C  
ATOM    898  O   LEU A  59     -12.174 -33.697  -6.397  1.00  0.340          O  
ATOM    899  CB  LEU A  59     -13.989 -31.003  -6.823  1.00  0.430          C  
ATOM    900  CG  LEU A  59     -13.883 -31.483  -8.352  1.00  0.430          C  
ATOM    901  CD1 LEU A  59     -14.753 -30.607  -9.224  1.00  0.430          C  
ATOM    902  CD2 LEU A  59     -12.424 -31.397  -8.872  1.00  0.430          C  
ATOM    903  H   LEU A  59     -14.409 -30.661  -4.249  1.00  0.360          H  
ATOM    904  HA  LEU A  59     -14.503 -32.912  -5.965  1.00  0.370          H  
ATOM    905 1HB  LEU A  59     -14.916 -30.514  -6.672  1.00  0.520          H  
ATOM    906 2HB  LEU A  59     -13.207 -30.258  -6.664  1.00  0.520          H  
ATOM    907  HG  LEU A  59     -14.240 -32.489  -8.433  1.00  0.520          H  
ATOM    908 1HD1 LEU A  59     -14.688 -30.950 -10.254  1.00  0.520          H  
ATOM    909 2HD1 LEU A  59     -15.779 -30.671  -8.893  1.00  0.520          H  
ATOM    910 3HD1 LEU A  59     -14.406 -29.582  -9.165  1.00  0.520          H  
ATOM    911 1HD2 LEU A  59     -12.400 -31.717  -9.913  1.00  0.520          H  
ATOM    912 2HD2 LEU A  59     -12.077 -30.365  -8.803  1.00  0.520          H  
ATOM    913 3HD2 LEU A  59     -11.755 -32.025  -8.313  1.00  0.520          H  
ATOM    914  N   ILE A  60     -11.445 -31.852  -5.344  1.00  0.300          N  
ATOM    915  CA  ILE A  60     -10.048 -32.225  -5.436  1.00  0.350          C  
ATOM    916  C   ILE A  60      -9.773 -33.521  -4.704  1.00  0.360          C  
ATOM    917  O   ILE A  60      -9.070 -34.386  -5.229  1.00  0.400          O  
ATOM    918  CB  ILE A  60      -9.149 -31.105  -4.886  1.00  0.470          C  
ATOM    919  CG1 ILE A  60      -9.246 -29.882  -5.836  1.00  0.470          C  
ATOM    920  CG2 ILE A  60      -7.680 -31.613  -4.748  1.00  0.470          C  
ATOM    921  CD1 ILE A  60      -8.687 -28.594  -5.266  1.00  0.470          C  
ATOM    922  H   ILE A  60     -11.704 -30.957  -4.911  1.00  0.360          H  
ATOM    923  HA  ILE A  60      -9.805 -32.370  -6.487  1.00  0.420          H  
ATOM    924  HB  ILE A  60      -9.523 -30.790  -3.909  1.00  0.560          H  
ATOM    925 1HG1 ILE A  60      -8.712 -30.113  -6.755  1.00  0.560          H  
ATOM    926 2HG1 ILE A  60     -10.292 -29.715  -6.083  1.00  0.560          H  
ATOM    927 1HG2 ILE A  60      -7.049 -30.825  -4.358  1.00  0.560          H  
ATOM    928 2HG2 ILE A  60      -7.629 -32.460  -4.065  1.00  0.560          H  
ATOM    929 3HG2 ILE A  60      -7.309 -31.924  -5.727  1.00  0.560          H  
ATOM    930 1HD1 ILE A  60      -8.808 -27.796  -5.998  1.00  0.560          H  
ATOM    931 2HD1 ILE A  60      -9.236 -28.334  -4.357  1.00  0.560          H  
ATOM    932 3HD1 ILE A  60      -7.635 -28.704  -5.033  1.00  0.560          H  
ATOM    933  N   GLN A  61     -10.283 -33.657  -3.481  1.00  0.370          N  
ATOM    934  CA  GLN A  61     -10.032 -34.858  -2.702  1.00  0.440          C  
ATOM    935  C   GLN A  61     -10.583 -36.103  -3.386  1.00  0.420          C  
ATOM    936  O   GLN A  61      -9.903 -37.136  -3.455  1.00  0.480          O  
ATOM    937  CB  GLN A  61     -10.705 -34.705  -1.339  1.00  0.590          C  
ATOM    938  CG  GLN A  61     -10.063 -33.677  -0.423  1.00  0.590          C  
ATOM    939  CD  GLN A  61     -10.927 -33.398   0.793  1.00  0.590          C  
ATOM    940  OE1 GLN A  61     -12.104 -33.779   0.822  1.00  0.590          O  
ATOM    941  NE2 GLN A  61     -10.359 -32.736   1.792  1.00  0.590          N  
ATOM    942  H   GLN A  61     -10.841 -32.897  -3.077  1.00  0.440          H  
ATOM    943  HA  GLN A  61      -8.957 -34.975  -2.579  1.00  0.530          H  
ATOM    944 1HB  GLN A  61     -11.743 -34.401  -1.496  1.00  0.710          H  
ATOM    945 2HB  GLN A  61     -10.718 -35.664  -0.827  1.00  0.710          H  
ATOM    946 1HG  GLN A  61      -9.112 -34.075  -0.077  1.00  0.710          H  
ATOM    947 2HG  GLN A  61      -9.896 -32.753  -0.961  1.00  0.710          H  
ATOM    948 1HE2 GLN A  61     -10.884 -32.526   2.618  1.00  0.710          H  
ATOM    949 2HE2 GLN A  61      -9.402 -32.446   1.725  1.00  0.710          H  
ATOM    950  N   LYS A  62     -11.799 -35.991  -3.919  1.00  0.370          N  
ATOM    951  CA  LYS A  62     -12.448 -37.095  -4.591  1.00  0.400          C  
ATOM    952  C   LYS A  62     -11.816 -37.398  -5.940  1.00  0.330          C  
ATOM    953  O   LYS A  62     -11.645 -38.569  -6.294  1.00  0.380          O  
ATOM    954  CB  LYS A  62     -13.931 -36.799  -4.689  1.00  0.550          C  
ATOM    955  CG  LYS A  62     -14.649 -36.893  -3.368  1.00  0.550          C  
ATOM    956  CD  LYS A  62     -16.106 -36.548  -3.520  1.00  0.550          C  
ATOM    957  CE  LYS A  62     -16.850 -36.670  -2.199  1.00  0.550          C  
ATOM    958  NZ  LYS A  62     -18.273 -36.289  -2.346  1.00  0.550          N  
ATOM    959  H   LYS A  62     -12.313 -35.108  -3.819  1.00  0.440          H  
ATOM    960  HA  LYS A  62     -12.329 -37.982  -3.971  1.00  0.480          H  
ATOM    961 1HB  LYS A  62     -14.051 -35.763  -4.989  1.00  0.660          H  
ATOM    962 2HB  LYS A  62     -14.409 -37.419  -5.437  1.00  0.660          H  
ATOM    963 1HG  LYS A  62     -14.553 -37.902  -2.970  1.00  0.660          H  
ATOM    964 2HG  LYS A  62     -14.190 -36.196  -2.664  1.00  0.660          H  
ATOM    965 1HD  LYS A  62     -16.201 -35.521  -3.883  1.00  0.660          H  
ATOM    966 2HD  LYS A  62     -16.575 -37.210  -4.252  1.00  0.660          H  
ATOM    967 1HE  LYS A  62     -16.796 -37.701  -1.854  1.00  0.660          H  
ATOM    968 2HE  LYS A  62     -16.384 -36.021  -1.457  1.00  0.660          H  
ATOM    969 1HZ  LYS A  62     -18.763 -36.379  -1.478  1.00  0.660          H  
ATOM    970 2HZ  LYS A  62     -18.349 -35.340  -2.674  1.00  0.660          H  
ATOM    971 3HZ  LYS A  62     -18.721 -36.884  -3.055  1.00  0.660          H  
ATOM    972  N   ARG A  63     -11.454 -36.357  -6.697  1.00  0.280          N  
ATOM    973  CA  ARG A  63     -10.836 -36.553  -7.987  1.00  0.310          C  
ATOM    974  C   ARG A  63      -9.489 -37.220  -7.819  1.00  0.370          C  
ATOM    975  O   ARG A  63      -9.168 -38.133  -8.580  1.00  0.390          O  
ATOM    976  CB  ARG A  63     -10.690 -35.235  -8.743  1.00  0.420          C  
ATOM    977  CG  ARG A  63      -9.972 -35.312 -10.115  1.00  0.420          C  
ATOM    978  CD  ARG A  63     -10.676 -36.166 -11.145  1.00  0.420          C  
ATOM    979  NE  ARG A  63     -11.934 -35.575 -11.626  1.00  0.420          N  
ATOM    980  CZ  ARG A  63     -12.891 -36.246 -12.331  1.00  0.420          C  
ATOM    981  NH1 ARG A  63     -12.737 -37.526 -12.618  1.00  0.420          N  
ATOM    982  NH2 ARG A  63     -13.987 -35.617 -12.721  1.00  0.420          N  
ATOM    983  H   ARG A  63     -11.633 -35.404  -6.387  1.00  0.340          H  
ATOM    984  HA  ARG A  63     -11.469 -37.212  -8.567  1.00  0.370          H  
ATOM    985 1HB  ARG A  63     -11.665 -34.802  -8.908  1.00  0.510          H  
ATOM    986 2HB  ARG A  63     -10.131 -34.533  -8.121  1.00  0.510          H  
ATOM    987 1HG  ARG A  63      -9.884 -34.307 -10.521  1.00  0.510          H  
ATOM    988 2HG  ARG A  63      -8.978 -35.721  -9.964  1.00  0.510          H  
ATOM    989 1HD  ARG A  63     -10.009 -36.278 -12.000  1.00  0.510          H  
ATOM    990 2HD  ARG A  63     -10.884 -37.149 -10.735  1.00  0.510          H  
ATOM    991  HE  ARG A  63     -12.098 -34.595 -11.427  1.00  0.510          H  
ATOM    992 1HH1 ARG A  63     -11.912 -38.020 -12.330  1.00  0.510          H  
ATOM    993 2HH1 ARG A  63     -13.482 -38.051 -13.116  1.00  0.510          H  
ATOM    994 1HH2 ARG A  63     -14.118 -34.640 -12.507  1.00  0.510          H  
ATOM    995 2HH2 ARG A  63     -14.699 -36.123 -13.249  1.00  0.510          H  
ATOM    996  N   GLU A  64      -8.703 -36.805  -6.818  1.00  0.430          N  
ATOM    997  CA  GLU A  64      -7.400 -37.412  -6.637  1.00  0.560          C  
ATOM    998  C   GLU A  64      -7.568 -38.870  -6.219  1.00  0.580          C  
ATOM    999  O   GLU A  64      -6.855 -39.743  -6.720  1.00  0.640          O  
ATOM   1000  CB  GLU A  64      -6.576 -36.629  -5.621  1.00  0.730          C  
ATOM   1001  CG  GLU A  64      -5.143 -37.113  -5.474  1.00  0.730          C  
ATOM   1002  CD  GLU A  64      -4.281 -36.923  -6.735  1.00  0.730          C  
ATOM   1003  OE1 GLU A  64      -4.593 -36.075  -7.564  1.00  0.730          O  
ATOM   1004  OE2 GLU A  64      -3.315 -37.648  -6.858  1.00  0.730          O  
ATOM   1005  H   GLU A  64      -8.981 -36.027  -6.210  1.00  0.520          H  
ATOM   1006  HA  GLU A  64      -6.873 -37.388  -7.583  1.00  0.670          H  
ATOM   1007 1HB  GLU A  64      -6.554 -35.577  -5.909  1.00  0.880          H  
ATOM   1008 2HB  GLU A  64      -7.062 -36.686  -4.644  1.00  0.880          H  
ATOM   1009 1HG  GLU A  64      -4.679 -36.577  -4.648  1.00  0.880          H  
ATOM   1010 2HG  GLU A  64      -5.170 -38.164  -5.212  1.00  0.880          H  
ATOM   1011  N   PHE A  65      -8.539 -39.158  -5.342  1.00  0.570          N  
ATOM   1012  CA  PHE A  65      -8.770 -40.536  -4.949  1.00  0.650          C  
ATOM   1013  C   PHE A  65      -9.036 -41.372  -6.188  1.00  0.630          C  
ATOM   1014  O   PHE A  65      -8.422 -42.416  -6.384  1.00  0.760          O  
ATOM   1015  CB  PHE A  65      -9.976 -40.669  -4.023  1.00  0.880          C  
ATOM   1016  CG  PHE A  65     -10.265 -42.096  -3.614  1.00  0.880          C  
ATOM   1017  CD1 PHE A  65      -9.691 -42.639  -2.485  1.00  0.880          C  
ATOM   1018  CD2 PHE A  65     -11.083 -42.902  -4.381  1.00  0.880          C  
ATOM   1019  CE1 PHE A  65      -9.950 -43.944  -2.126  1.00  0.880          C  
ATOM   1020  CE2 PHE A  65     -11.342 -44.198  -4.035  1.00  0.880          C  
ATOM   1021  CZ  PHE A  65     -10.778 -44.723  -2.901  1.00  0.880          C  
ATOM   1022  H   PHE A  65      -9.092 -38.414  -4.903  1.00  0.680          H  
ATOM   1023  HA  PHE A  65      -7.879 -40.915  -4.449  1.00  0.780          H  
ATOM   1024 1HB  PHE A  65      -9.812 -40.073  -3.126  1.00  1.050          H  
ATOM   1025 2HB  PHE A  65     -10.860 -40.270  -4.516  1.00  1.050          H  
ATOM   1026  HD1 PHE A  65      -9.033 -42.022  -1.872  1.00  1.050          H  
ATOM   1027  HD2 PHE A  65     -11.519 -42.500  -5.282  1.00  1.050          H  
ATOM   1028  HE1 PHE A  65      -9.496 -44.359  -1.227  1.00  1.050          H  
ATOM   1029  HE2 PHE A  65     -11.996 -44.814  -4.669  1.00  1.050          H  
ATOM   1030  HZ  PHE A  65     -10.982 -45.755  -2.620  1.00  1.050          H  
ATOM   1031  N   LEU A  66      -9.958 -40.904  -7.035  1.00  0.500          N  
ATOM   1032  CA  LEU A  66     -10.342 -41.636  -8.226  1.00  0.490          C  
ATOM   1033  C   LEU A  66      -9.137 -41.799  -9.172  1.00  0.560          C  
ATOM   1034  O   LEU A  66      -8.917 -42.879  -9.714  1.00  0.660          O  
ATOM   1035  CB  LEU A  66     -11.523 -40.896  -8.882  1.00  0.690          C  
ATOM   1036  CG  LEU A  66     -12.212 -41.520 -10.118  1.00  0.690          C  
ATOM   1037  CD1 LEU A  66     -12.784 -42.894  -9.770  1.00  0.690          C  
ATOM   1038  CD2 LEU A  66     -13.359 -40.598 -10.544  1.00  0.690          C  
ATOM   1039  H   LEU A  66     -10.434 -40.023  -6.822  1.00  0.600          H  
ATOM   1040  HA  LEU A  66     -10.668 -42.625  -7.913  1.00  0.590          H  
ATOM   1041 1HB  LEU A  66     -12.285 -40.747  -8.124  1.00  0.830          H  
ATOM   1042 2HB  LEU A  66     -11.165 -39.907  -9.177  1.00  0.830          H  
ATOM   1043  HG  LEU A  66     -11.493 -41.629 -10.934  1.00  0.830          H  
ATOM   1044 1HD1 LEU A  66     -13.285 -43.305 -10.644  1.00  0.830          H  
ATOM   1045 2HD1 LEU A  66     -11.990 -43.579  -9.465  1.00  0.830          H  
ATOM   1046 3HD1 LEU A  66     -13.501 -42.795  -8.962  1.00  0.830          H  
ATOM   1047 1HD2 LEU A  66     -13.868 -41.014 -11.419  1.00  0.830          H  
ATOM   1048 2HD2 LEU A  66     -14.072 -40.504  -9.729  1.00  0.830          H  
ATOM   1049 3HD2 LEU A  66     -12.968 -39.620 -10.792  1.00  0.830          H  
ATOM   1050  N   ARG A  67      -8.313 -40.754  -9.334  1.00  0.540          N  
ATOM   1051  CA  ARG A  67      -7.121 -40.829 -10.187  1.00  0.670          C  
ATOM   1052  C   ARG A  67      -6.137 -41.901  -9.730  1.00  0.800          C  
ATOM   1053  O   ARG A  67      -5.469 -42.529 -10.554  1.00  0.970          O  
ATOM   1054  CB  ARG A  67      -6.351 -39.516 -10.206  1.00  0.890          C  
ATOM   1055  CG  ARG A  67      -6.944 -38.355 -10.975  1.00  0.890          C  
ATOM   1056  CD  ARG A  67      -6.131 -37.135 -10.726  1.00  0.890          C  
ATOM   1057  NE  ARG A  67      -6.592 -35.984 -11.465  1.00  0.890          N  
ATOM   1058  CZ  ARG A  67      -6.284 -34.699 -11.167  1.00  0.890          C  
ATOM   1059  NH1 ARG A  67      -5.529 -34.392 -10.112  1.00  0.890          N  
ATOM   1060  NH2 ARG A  67      -6.744 -33.729 -11.944  1.00  0.890          N  
ATOM   1061  H   ARG A  67      -8.546 -39.865  -8.886  1.00  0.650          H  
ATOM   1062  HA  ARG A  67      -7.445 -41.064 -11.200  1.00  0.800          H  
ATOM   1063 1HB  ARG A  67      -6.214 -39.180  -9.181  1.00  1.060          H  
ATOM   1064 2HB  ARG A  67      -5.358 -39.697 -10.612  1.00  1.060          H  
ATOM   1065 1HG  ARG A  67      -6.914 -38.574 -12.040  1.00  1.060          H  
ATOM   1066 2HG  ARG A  67      -7.964 -38.173 -10.674  1.00  1.060          H  
ATOM   1067 1HD  ARG A  67      -6.174 -36.899  -9.672  1.00  1.060          H  
ATOM   1068 2HD  ARG A  67      -5.097 -37.329 -11.006  1.00  1.060          H  
ATOM   1069  HE  ARG A  67      -7.164 -36.152 -12.282  1.00  1.060          H  
ATOM   1070 1HH1 ARG A  67      -5.164 -35.120  -9.466  1.00  1.060          H  
ATOM   1071 2HH1 ARG A  67      -5.314 -33.427  -9.915  1.00  1.060          H  
ATOM   1072 1HH2 ARG A  67      -7.316 -33.951 -12.749  1.00  1.060          H  
ATOM   1073 2HH2 ARG A  67      -6.523 -32.765 -11.738  1.00  1.060          H  
ATOM   1074  N   GLN A  68      -6.042 -42.112  -8.417  1.00  0.790          N  
ATOM   1075  CA  GLN A  68      -5.118 -43.078  -7.840  1.00  0.960          C  
ATOM   1076  C   GLN A  68      -5.662 -44.501  -7.772  1.00  1.130          C  
ATOM   1077  O   GLN A  68      -5.023 -45.378  -7.176  1.00  1.160          O  
ATOM   1078  CB  GLN A  68      -4.674 -42.649  -6.439  1.00  1.280          C  
ATOM   1079  CG  GLN A  68      -3.833 -41.390  -6.399  1.00  1.280          C  
ATOM   1080  CD  GLN A  68      -3.391 -41.041  -4.993  1.00  1.280          C  
ATOM   1081  OE1 GLN A  68      -3.386 -41.892  -4.088  1.00  1.280          O  
ATOM   1082  NE2 GLN A  68      -3.004 -39.791  -4.793  1.00  1.280          N  
ATOM   1083  H   GLN A  68      -6.598 -41.528  -7.777  1.00  0.950          H  
ATOM   1084  HA  GLN A  68      -4.233 -43.103  -8.472  1.00  1.150          H  
ATOM   1085 1HB  GLN A  68      -5.565 -42.472  -5.826  1.00  1.530          H  
ATOM   1086 2HB  GLN A  68      -4.105 -43.447  -5.976  1.00  1.530          H  
ATOM   1087 1HG  GLN A  68      -2.947 -41.536  -7.012  1.00  1.530          H  
ATOM   1088 2HG  GLN A  68      -4.418 -40.553  -6.789  1.00  1.530          H  
ATOM   1089 1HE2 GLN A  68      -2.701 -39.497  -3.890  1.00  1.530          H  
ATOM   1090 2HE2 GLN A  68      -3.029 -39.106  -5.563  1.00  1.530          H  
ATOM   1091  N   ARG A  69      -6.840 -44.736  -8.324  1.00  1.290          N  
ATOM   1092  CA  ARG A  69      -7.402 -46.061  -8.305  1.00  1.510          C  
ATOM   1093  C   ARG A  69      -7.684 -46.508  -9.725  1.00  1.690          C  
ATOM   1094  O   ARG A  69      -6.951 -47.341 -10.259  1.00  1.800          O  
ATOM   1095  OXT ARG A  69      -8.734 -46.190 -10.273  1.00  2.270          O  
ATOM   1096  CB  ARG A  69      -8.674 -46.093  -7.470  1.00  1.910          C  
ATOM   1097  CG  ARG A  69      -8.469 -45.752  -5.999  1.00  1.910          C  
ATOM   1098  CD  ARG A  69      -7.735 -46.809  -5.259  1.00  1.910          C  
ATOM   1099  NE  ARG A  69      -7.556 -46.453  -3.870  1.00  1.910          N  
ATOM   1100  CZ  ARG A  69      -6.511 -45.739  -3.385  1.00  1.910          C  
ATOM   1101  NH1 ARG A  69      -5.536 -45.308  -4.182  1.00  1.910          N  
ATOM   1102  NH2 ARG A  69      -6.459 -45.471  -2.086  1.00  1.910          N  
ATOM   1103  H   ARG A  69      -7.360 -43.984  -8.791  1.00  1.550          H  
ATOM   1104  HA  ARG A  69      -6.677 -46.751  -7.888  1.00  1.810          H  
ATOM   1105 1HB  ARG A  69      -9.388 -45.366  -7.872  1.00  2.290          H  
ATOM   1106 2HB  ARG A  69      -9.138 -47.075  -7.533  1.00  2.290          H  
ATOM   1107 1HG  ARG A  69      -7.918 -44.823  -5.909  1.00  2.290          H  
ATOM   1108 2HG  ARG A  69      -9.437 -45.633  -5.541  1.00  2.290          H  
ATOM   1109 1HD  ARG A  69      -8.311 -47.731  -5.298  1.00  2.290          H  
ATOM   1110 2HD  ARG A  69      -6.760 -46.982  -5.691  1.00  2.290          H  
ATOM   1111  HE  ARG A  69      -8.260 -46.763  -3.214  1.00  2.290          H  
ATOM   1112 1HH1 ARG A  69      -5.532 -45.506  -5.199  1.00  2.290          H  
ATOM   1113 2HH1 ARG A  69      -4.768 -44.777  -3.799  1.00  2.290          H  
ATOM   1114 1HH2 ARG A  69      -7.186 -45.807  -1.468  1.00  2.290          H  
ATOM   1115 2HH2 ARG A  69      -5.686 -44.941  -1.710  1.00  2.290          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.868 35.9462 366.515 -26.21 8.30058 18.8518 186.134 -187.26 -0.23095 -1.91372 -184.604 -16.3505 -74.7951 0 -3.42388 -8.58134 0 9.37719 -0.12213 4.48758 39.2881 66.2784 -5.93165 6.4549 -31.5582 -12.2147 28.4324 -173.997
GLY:NtermProteinFull_1 -0.48818 0.02663 0.7501 -0.00135 0 0 0.23508 -0.33486 -0 -0 -0.35116 0.14353 0 0 0 0 0 0.04736 0.0018 0 0 0 0 0 0.83697 0 0.02364 0.88956
SER_2 -1.99359 0.28743 2.82986 -0.03149 8e-05 0.05472 1.87676 -1.27132 -0.00041 -0.00118 -1.73915 -0.95591 0 0 -0.66979 0 0 0.175 -0.0643 0.02733 0.76638 0 0.06821 0.62068 -0.77834 -0.27844 0.17173 -0.90574
MET_3 -3.53805 0.29794 3.94339 -0.79698 0.23786 0.2211 2.08393 -1.78448 -0 -0 -0.85095 -0.08178 0 0 0 0 0 0.78902 -0.09376 0.2026 0.89213 0 -0.11934 0 0.60916 -0.42757 0.35146 1.93569
GLY_4 -2.87133 0.31954 3.55366 -4e-05 0 0 1.77449 -1.76227 -0.01924 -0.16404 -1.40039 -0.43812 0 0 -0.66979 0 0 0.15383 -0.13879 0 0 0 0.4158 0 0.83697 -0.03886 0.29233 -0.15625
LYS_5 -5.25787 0.49877 5.18746 -0.46692 0.07755 0.29105 2.62877 -2.52807 -0 -0 -1.92489 0.0996 0 0 0 0 0 0.04191 -0.01499 0.03261 2.59142 0 0.00312 0 -1.5107 0.06616 0.24597 0.06093
ASP_6 -5.97878 0.28173 6.03013 -0.11253 0.01578 0.34639 2.85183 -2.94426 -0.00041 -0.00118 -1.83173 -0.30181 0 0 0 0 0 0.06201 0.02607 0.01092 0 1.69213 0.16877 0 -2.3716 -0.20973 0.22536 -2.04089
GLU_7 -4.41708 0.22176 5.48279 -0.20981 0.03523 0.3034 2.23851 -2.53726 -0.01924 -0.16404 -1.85648 -0.60176 0 0 0 0 0 0.01974 0.10025 0.02281 0 3.04391 -0.1896 0 -2.7348 -0.36323 0.18321 -1.44169
ALA_8 -3.94401 0.17918 4.46204 -0.0219 0 0 2.61702 -2.39457 -0 -0 -2.58489 -0.3635 0 0 0 0 0 0.00617 0.00681 0 0 0 -0.23336 0 1.8394 -0.40994 0.21108 -0.63047
LEU_9 -8.77439 0.91942 5.23807 -0.49326 0.19309 0.12014 3.0318 -3.12936 -0 -0 -2.56274 0.22456 0 0 0 0 0 0.01012 -0.03177 0.07374 0.40874 0 -0.26313 0 0.18072 -0.34256 0.4542 -4.74262
GLU_10 -5.60508 0.17473 6.96402 -0.57702 0.08754 1.03587 3.23529 -3.26585 -0.01045 -0.04576 -3.58708 -0.70359 0 0 0 -0.76261 0 0.00506 0.02553 0.0104 0 3.51358 -0.22164 0 -2.7348 -0.37175 0.54923 -2.28436
LYS_11 -4.88713 0.49875 7.71378 -0.81954 0.14787 0.90697 3.77958 -3.28371 -0 -0 -5.82033 -0.13114 0 0 0 -0.7468 0 0.01613 -0.0318 0.21483 2.94436 0 0.03323 0 -1.5107 -0.35768 0.56887 -0.76446
ASP_12 -5.60659 0.67206 7.76825 -0.18546 0.00132 0.60668 4.03568 -3.479 -0 -0 -6.37929 -0.20501 0 0 0 0 0 0.01556 -0.02057 0.05391 0 3.25368 0.28455 0 -2.3716 -0.18517 0.67824 -1.06273
LEU_13 -10.0522 1.17354 5.7084 -0.51077 0.3405 0.12611 3.0879 -3.66869 -0 -0 -2.56641 0.24266 0 0 0 0 0 0.00529 0.1093 0.4179 0.33293 0 -0.26921 0 0.18072 -0.23448 0.68561 -4.89088
ASN_14 -4.56777 0.1706 5.96483 -0.17811 0.04143 0.26195 2.38682 -2.77222 -0.01045 -0.04576 -2.11429 -0.29654 0 0 0 0 0 0.00527 0.00838 0.00011 0 1.43927 0.45846 0 -0.93687 -0.08253 0.55406 0.28665
ASP_15 -4.97008 0.44496 8.0384 -0.10325 0.00429 0.30796 4.008 -3.43264 -0 -0 -6.4552 -0.30549 0 0 0 -0.7468 0 0.01289 0.02906 0.01541 0 1.76752 0.11392 0 -2.3716 -0.04743 0.3567 -3.33338
VAL_16 -7.65047 1.09286 4.96595 -0.30911 0.17903 0.06917 3.27617 -3.16011 -0 -0 -2.84975 -0.12516 0 0 0 0 0 0.01068 -0.0393 0.01645 0.08169 0 -0.30831 0 1.9342 -0.18899 0.47337 -2.53163
SER_17 -4.98884 0.28536 5.40228 -0.02802 0 0.06476 2.51025 -2.72811 -0 -0 -2.29153 -0.57513 0 0 0 0 0 0.0055 0.06981 0.00293 0.72896 0 0.34378 0.60024 -0.77834 0.04114 0.36545 -0.9695
LYS_18 -4.70464 0.32878 5.12709 -0.40588 0.05077 0.21394 2.35229 -2.42709 -0 -0 -1.82782 -0.12139 0 0 0 0 0 0.01185 -0.00088 0.00689 1.96664 0 0.0562 0 -1.5107 0.01272 0.15682 -0.71441
GLU_19 -6.49972 0.44698 6.59207 -0.32736 0.05751 0.36486 2.69592 -2.92424 -0 -0 -2.32672 -0.57509 0 0 0 0 0 0.02702 -0.01938 0.00985 0 3.34135 -0.18129 0 -2.7348 -0.3296 0.21841 -2.16423
ILE_20 -9.36534 1.22571 5.28795 -0.52395 0.47025 0.10443 2.95514 -3.24824 -0 -0 -2.76101 0.09182 0 0 0 0 0 0.01786 -0.05318 0.07243 0.47372 0 -0.43831 0 0.73287 -0.17714 0.38298 -4.752
ASN_21 -4.49044 0.15326 5.11059 -0.1821 0.04527 0.27135 2.29135 -2.52838 -0 -0 -2.5979 -0.3163 0 0 0 0 0 0.00368 0.00423 8e-05 0 1.41579 0.3867 0 -0.93687 0.0971 0.37584 -0.89673
LEU_22 -5.16992 0.25993 5.32872 -0.47635 0.18254 0.10856 2.56381 -2.52407 -0 -0 -3.04977 0.22344 0 0 0 0 0 0.01023 -0.01392 0.05578 0.43692 0 -0.25775 0 0.18072 -0.08009 0.25989 -1.96132
MET_23 -9.23053 0.99148 5.74714 -0.32297 0.08468 0.04068 3.29935 -3.13837 -0 -0 -2.81128 -0.04981 0 0 0 0 0 0.00892 0.00019 0.20492 1.11072 0 0.09382 0 0.60916 -0.05166 0.33337 -3.08017
LEU_24 -5.71838 0.36299 4.83322 -0.48506 0.20172 0.11523 2.7539 -2.65341 -0 -0 -2.74858 0.22054 0 0 0 0 0 0.01355 0.09939 0.00402 0.35586 0 -0.28365 0 0.18072 -0.07863 0.37649 -2.4501
SER_25 -3.79052 0.15838 4.80676 -0.0268 0 0.06219 2.3469 -2.35023 -0 -0 -2.31976 -0.59849 0 0 0 0 0 0.01064 0.0219 0.00026 0.72021 0 0.33225 0.60034 -0.77834 -0.03337 0.25691 -0.58075
THR_26 -5.75054 0.39103 5.3143 -0.20423 0.12271 0.07416 2.9403 -2.77824 -0 -0 -3.14191 -0.08646 0 0 0 0 0 0.00668 0.078 0.00501 0.07746 0 0.00061 2.27669 -1.0874 0.13686 0.20747 -1.41749
TYR_27 -9.13561 1.11822 4.93758 -0.93511 0.05528 0.32495 3.20081 -3.23784 -0 -0 -2.56725 -0.3102 0 0 0 0 0 0.00589 -0.00647 0.21186 0 1.73233 -0.46656 0.01628 1.2797 0.11918 0.23543 -3.42153
ALA_28 -4.07948 0.14979 4.27382 -0.02182 0 0 2.2656 -2.36329 -0 -0 -2.25419 -0.36401 0 0 0 0 0 0.00365 0.0087 0 0 0 -0.29187 0 1.8394 -0.1529 0.22619 -0.76043
LYS_29 -4.92161 0.38512 6.97208 -0.44338 0.05893 0.28601 3.53814 -3.00496 -0 -0 -4.53086 0.13811 0 0 0 0 0 0.01078 -0.01059 0.02904 2.28117 0 0.0742 0 -1.5107 -0.22885 0.22446 -0.65291
LEU_30 -8.55652 0.76795 5.52306 -0.48975 0.15882 0.11942 2.69486 -3.22254 -0.0129 -0.13051 -2.92415 0.21122 0 0 0 0 0 0.01819 -0.0559 0.0157 0.29882 0 -0.29518 0 0.18072 -0.16667 0.3683 -5.49707
LEU_31 -5.92964 0.4963 4.28568 -0.66671 0.24554 0.23226 2.23399 -2.54436 -8e-05 -0.00021 -1.58907 0.10412 0 0 0 0 0 0.0121 0.23163 0.07148 0.95435 0 -0.2505 0 0.18072 -0.29201 0.43242 -1.79196
SER_32 -3.30874 0.25503 4.30373 -0.02535 0 0.0592 2.05913 -2.08245 -0.01511 -0.07631 -1.52115 -0.62766 0 0 0 0 0 0.01966 -0.01486 0.0027 0.68366 0 0.33735 0.6 -0.77834 0.01338 0.32071 0.20459
GLU_33 -6.07026 0.87758 7.3568 -0.21696 0.02384 0.29255 3.80974 -3.4807 -0.02189 -0.20073 -4.7905 -0.5854 0 0 0 0 0 0.08908 -0.05419 0.00371 0 3.02951 -0.29671 0 -2.7348 -0.20373 0.45921 -2.71385
ARG_34 -7.14164 1.11977 5.94043 -1.62311 0.63346 1.72974 2.49329 -3.05126 -0.00425 -0.04226 -2.07078 -1.68226 0 0 0 0 0 0.01659 -0.09793 0.48674 3.87568 0 -0.18876 0 -1.2888 -0.29403 0.70701 -0.48238
ALA_35 -2.22715 0.34656 2.45964 -0.02435 0 0 1.59308 -1.38448 -8e-05 -0.00021 -0.78828 -0.38273 0 0 0 0 0 0.05678 -0.10539 0 0 0 -0.38541 0 1.8394 -0.27976 0.52381 1.24144
ALA_36 -1.90176 0.3153 1.78085 -0.0293 0.02202 0 0.97831 -1.13567 -0.01511 -0.07631 -1.38338 -0.46581 0 0 0 0 0 0.29687 -0.04294 0 0 0 0.35687 0 1.8394 0.02445 0.27106 0.83484
VAL_37 -5.42172 1.12922 2.10015 -0.29355 0.22399 0.05188 1.31108 -1.943 -0.00425 -0.04226 -0.55027 -0.21204 0 0 0 0 0 0.03755 0.01725 0.01574 0.01979 0 -0.38535 0 1.9342 0.39483 0.70692 -0.90984
ASP_38 -3.80248 0.42887 5.03559 -0.16022 0.00131 0.4824 2.7711 -2.28807 -0 -0 -3.91604 -0.82039 0 0 -0.66765 -0.66155 0 0.83502 -0.03123 0.00538 0 3.16395 0.01347 0 -2.3716 -0.09768 0.71541 -1.36441
ALA_39 -2.91511 0.73916 3.71701 -0.02425 2e-05 0 1.91297 -1.9025 -0 -0 -1.23662 -0.36692 0 0 0 0 0 0.45358 -0.08349 0 0 0 -0.27079 0 1.8394 -0.49265 0.34605 1.71587
SER_40 -3.31858 0.2547 4.62594 -0.03646 5e-05 0.04349 2.46886 -2.08645 -0 -0 -3.76375 -0.41094 0 0 -0.66765 -0.66155 0 0.06352 0.02866 0.06882 0.16305 0 -0.24842 1.74034 -0.77834 -0.62194 0.38465 -2.752
TYR_41 -7.69749 1.30551 4.81943 -0.58448 0.03378 0.25973 3.26014 -2.90408 -0.00899 -0.07023 -2.24839 -0.26749 0 0 0 0 0 0.07591 -0.03212 0.25749 0 2.8191 0.05195 0.00033 1.2797 -0.36221 0.69336 0.68094
ILE_42 -6.51039 0.76928 4.8757 -0.69329 0.45629 0.25107 2.637 -2.72612 -0 -0 -2.18378 0.22304 0 0 0 0 0 0.12157 0.03508 0.0389 0.99974 0 -0.0797 0 0.73287 -0.14293 1.2454 0.04972
ASP_43 -4.1439 0.31222 5.2516 -0.10691 0.0125 0.32788 2.11721 -2.4634 -0 -0 -1.45237 -0.26674 0 0 0 0 0 0.01055 0.05627 0.00953 0 1.75232 0.29918 0 -2.3716 -0.107 0.92123 0.15857
GLU_44 -5.03607 0.17953 5.40487 -0.34299 0.10043 0.41191 2.18025 -2.59933 -0.0001 -0.00263 -2.15854 -0.62994 0 0 0 0 0 0.01709 -0.03519 0.00402 0 3.31324 -0.17195 0 -2.7348 -0.27676 0.30097 -2.07597
ILE_45 -9.72345 1.4969 4.50772 -0.53017 0.4529 0.10428 2.89999 -3.1661 -0 -0 -2.32439 0.09255 0 0 0 0 0 0.01541 -0.03897 0.17251 0.50102 0 -0.4426 0 0.73287 -0.19691 0.38733 -5.05911
ASP_46 -5.23893 0.54778 8.02956 -0.24073 0.00279 0.7801 4.01703 -3.43131 -0 -0 -7.32112 0.04355 0 0 0 -0.6955 0 0.01706 -0.01068 0.02154 0 3.10155 0.32121 0 -2.3716 0.14372 0.44518 -1.8388
GLU_47 -4.44467 0.17856 5.88488 -0.20578 0.02019 0.27067 2.376 -2.63527 -0.0001 -0.00263 -1.80724 -0.56273 0 0 0 0 0 0.01181 0.00056 0.02724 0 3.00422 -0.24012 0 -2.7348 -0.16596 0.29815 -0.72702
LEU_48 -7.95414 0.6646 4.81829 -0.70763 0.20318 0.26694 3.05283 -3.03731 -0.00689 -0.09052 -2.63846 0.12994 0 0 0 0 0 0.01425 0.01233 0.02197 0.88873 0 -0.22968 0 0.18072 -0.34462 0.29209 -4.46337
PHE_49 -7.08185 0.53613 5.46891 -0.875 0.04218 0.27601 3.26627 -3.12927 -0 -0 -2.36267 -0.02238 0 0 0 0 0 0.00388 -0.00479 0.03357 0 1.82843 -0.4692 0 1.0402 -0.03642 0.28785 -1.19814
LYS_50 -5.41602 0.53471 7.63072 -0.30945 0.02575 0.12844 3.79177 -3.37645 -0 -0 -6.77596 0.20181 0 0 0 -0.6955 0 0.02538 0.05971 0.22517 2.34399 0 0.00506 0 -1.5107 -0.176 0.50948 -2.77809
GLU_51 -5.56674 0.76901 5.70592 -0.21375 0.03183 0.3026 3.0101 -2.92508 -0.00689 -0.09052 -2.18346 -0.61971 0 0 0 0 0 0.04955 -0.01691 0.00249 0 3.0349 -0.24564 0 -2.7348 -0.4474 0.54606 -1.59843
ALA_52 -6.04962 0.42939 4.76027 -0.022 0 0 2.8845 -2.92183 -0 -0 -2.51848 -0.37534 0 0 0 0 0 0.01617 -0.00349 0 0 0 -0.30725 0 1.8394 -0.49927 0.29859 -2.46896
ASN_53 -5.92922 0.33712 6.53907 -0.17213 0.01396 0.25059 3.13372 -3.32207 -0.01888 -0.16217 -2.14539 -0.34 0 0 0 0 0 0.0086 0.04458 0.01783 0 1.44489 0.55188 0 -0.93687 -0.13835 0.30363 -0.5192
ALA_54 -5.20441 0.27107 4.34988 -0.0212 0 0 2.96056 -2.76208 -0 -0 -2.12263 -0.35638 0 0 0 0 0 0.01315 -0.04351 0 0 0 -0.22949 0 1.8394 -0.0702 0.31783 -1.05801
ILE_55 -8.65858 1.14724 5.27377 -0.66076 0.53757 0.14388 2.81826 -3.11915 -0 -0 -2.70664 0.2594 0 0 0 0 0 0.01186 0.04308 0.06657 0.57495 0 -0.38906 0 0.73287 -0.22946 0.5731 -3.58111
GLU_56 -6.81903 0.51062 6.54089 -0.21755 0.02794 0.3024 3.13936 -3.23948 -0.01888 -0.16217 -2.34694 -0.59673 0 0 0 0 0 0.0143 -0.00876 0.01203 0 3.00629 -0.23643 0 -2.7348 -0.32195 0.59721 -2.55166
ASN_57 -5.62144 0.31433 6.14132 -0.17631 0.0233 0.25754 2.82613 -3.04786 -0 -0 -2.52472 -0.33372 0 0 0 0 0 0.00303 0.00277 0.009 0 1.41851 0.41184 0 -0.93687 -0.24047 0.33708 -1.13653
PHE_58 -7.02745 0.4143 5.27903 -0.55873 0.23778 0.28071 2.93521 -3.08262 -0.01398 -0.14536 -2.16355 -0.28752 0 0 0 0 0 0.01587 0.02951 0.3345 0 3.1921 -0.10397 0 1.0402 -0.03436 0.36391 0.70557
LEU_59 -7.83396 0.78135 4.6232 -0.65448 0.45123 0.28886 2.92107 -2.90536 -0 -0 -2.63903 -0.16225 0 0 0 0 0 0.00712 -0.00656 0.14459 1.23001 0 -0.19799 0 0.18072 -0.0681 0.51104 -3.32854
ILE_60 -5.36271 0.2387 5.2611 -0.50605 0.36668 0.10361 2.45129 -2.64012 -2e-05 -0.00066 -2.17237 0.00588 0 0 0 0 0 0.00226 -0.04858 0.0437 0.5218 0 -0.42556 0 0.73287 0.03438 0.44436 -0.94944
GLN_61 -4.80396 0.19982 5.1944 -0.27159 0.06242 0.22265 2.20587 -2.48533 -0.01398 -0.14536 -2.39456 -0.46915 0 0 0 0 0 0.00281 -0.0193 0.15067 0 2.72403 0.0037 0 -0.18838 -0.04269 0.24459 0.17664
LYS_62 -6.94379 0.73263 6.81812 -0.32414 0.04343 0.15419 3.6994 -3.19247 -0 -0 -5.58676 -0.03358 0 0 0 0 0 0.00611 0.03237 0.03859 1.85661 0 -0.08849 0 -1.5107 -0.18227 0.35998 -4.12079
ARG_63 -8.58426 0.65873 7.98387 -1.08349 0.25906 0.76012 3.31175 -3.74645 -0 -0 -4.05597 0.12073 0 0 0 -0.76261 0 0.01251 -0.02579 0.05049 3.12136 0 -0.06357 0 -1.2888 -0.29214 0.53867 -3.08578
GLU_64 -5.95328 0.38536 7.62611 -0.59775 0.10413 1.08066 3.42782 -3.27086 -2e-05 -0.00066 -3.95363 -0.63628 0 0 0 -1.42422 0 0.00837 0.11426 0.05155 0 3.41438 -0.24769 0 -2.7348 -0.39261 0.46571 -2.53344
PHE_65 -6.96874 0.59522 5.47534 -0.91171 0.15381 0.34432 2.53789 -2.80745 -0 -0 -1.34814 -0.00564 0 0 0 0 0 0.01695 -0.00561 0.01509 0 1.96143 -0.48392 0 1.0402 -0.1814 0.29994 -0.27241
LEU_66 -7.48394 0.4497 4.77878 -0.63942 0.18067 0.21233 2.5078 -2.90603 -0 -0 -1.23053 0.10192 0 0 0 0 0 0.02735 0.06077 0.07304 1.03137 0 -0.26465 0 0.18072 -0.11335 0.41972 -2.61377
ARG_67 -5.1159 0.3805 5.91776 -0.44851 0.07212 0.22634 2.13466 -2.39212 -0 -0 -1.9682 0.38623 0 0 0 -0.38071 0 0.01152 -0.07946 0.23199 2.07362 0 -0.18646 0 -1.2888 -0.4212 0.58795 -0.25867
GLN_68 -4.26297 0.27902 5.23876 -0.30561 0.0605 0.2662 2.42159 -2.18993 -0.00418 -0.02504 -3.42041 -0.57267 0 0 -0.3745 -1.04351 0 0.14196 -0.07509 0.03795 0 2.87005 -0.16922 0 -0.18838 -0.48407 0.46301 -1.33651
ARG:CtermProteinFull_69 -4.38887 0.27953 4.85232 -1.03784 0.32381 0.8842 2.02038 -2.0582 -0.00418 -0.02504 -1.2121 -0.01603 0 0 -0.3745 0 0 0.595 0 0.02323 1.98018 0 0 0 -1.2888 -0.21146 0.49867 0.8403
VRT_70 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.68859 0 0 0 0 0 0 0 0 0 4.68859
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

