REMARK ID 10487 DOMAINID 10843 MODEL 1 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
MODEL     1
REMARK    Rerank model01.pdb score: 262.557 tmscore: 0.88981 5o5jK_202 prob: 100 ident: 43.48
ATOM      1  N   THR A   1      -5.215   2.015  -8.266  1.00  0.460          N  
ATOM      2  CA  THR A   1      -6.032   1.567  -9.381  1.00  0.400          C  
ATOM      3  C   THR A   1      -7.092   2.592  -9.717  1.00  0.380          C  
ATOM      4  O   THR A   1      -7.288   3.574  -8.999  1.00  0.380          O  
ATOM      5  CB  THR A   1      -6.751   0.245  -9.048  1.00  0.580          C  
ATOM      6  OG1 THR A   1      -7.648   0.482  -7.965  1.00  0.580          O  
ATOM      7  CG2 THR A   1      -5.756  -0.850  -8.671  1.00  0.580          C  
ATOM      8 1H   THR A   1      -4.247   1.770  -8.419  1.00  0.550          H  
ATOM      9 2H   THR A   1      -5.304   3.015  -8.158  1.00  0.550          H  
ATOM     10 3H   THR A   1      -5.556   1.561  -7.430  1.00  0.550          H  
ATOM     11  HA  THR A   1      -5.398   1.426 -10.258  1.00  0.480          H  
ATOM     12  HB  THR A   1      -7.324  -0.084  -9.910  1.00  0.700          H  
ATOM     13  HG1 THR A   1      -8.437   0.982  -8.292  1.00  0.700          H  
ATOM     14 1HG2 THR A   1      -6.306  -1.766  -8.447  1.00  0.700          H  
ATOM     15 2HG2 THR A   1      -5.077  -1.030  -9.496  1.00  0.700          H  
ATOM     16 3HG2 THR A   1      -5.183  -0.555  -7.798  1.00  0.700          H  
ATOM     17  N   ASP A   2      -7.767   2.360 -10.820  1.00  0.430          N  
ATOM     18  CA  ASP A   2      -8.880   3.163 -11.253  1.00  0.430          C  
ATOM     19  C   ASP A   2      -9.989   2.940 -10.222  1.00  0.360          C  
ATOM     20  O   ASP A   2     -10.007   1.883  -9.581  1.00  0.410          O  
ATOM     21  CB  ASP A   2      -9.328   2.692 -12.635  1.00  0.600          C  
ATOM     22  CG  ASP A   2     -10.340   3.563 -13.292  1.00  0.600          C  
ATOM     23  OD1 ASP A   2      -9.989   4.573 -13.856  1.00  0.600          O  
ATOM     24  OD2 ASP A   2     -11.515   3.240 -13.168  1.00  0.600          O  
ATOM     25  H   ASP A   2      -7.526   1.539 -11.381  1.00  0.520          H  
ATOM     26  HA  ASP A   2      -8.571   4.204 -11.292  1.00  0.520          H  
ATOM     27 1HB  ASP A   2      -8.463   2.603 -13.286  1.00  0.720          H  
ATOM     28 2HB  ASP A   2      -9.748   1.701 -12.528  1.00  0.720          H  
ATOM     29  N   PRO A   3     -10.912   3.887  -9.979  1.00  0.340          N  
ATOM     30  CA  PRO A   3     -12.080   3.682  -9.135  1.00  0.340          C  
ATOM     31  C   PRO A   3     -12.854   2.401  -9.501  1.00  0.410          C  
ATOM     32  O   PRO A   3     -13.429   1.762  -8.621  1.00  0.450          O  
ATOM     33  CB  PRO A   3     -12.888   4.959  -9.392  1.00  0.510          C  
ATOM     34  CG  PRO A   3     -11.827   6.016  -9.679  1.00  0.510          C  
ATOM     35  CD  PRO A   3     -10.752   5.289 -10.466  1.00  0.510          C  
ATOM     36  HA  PRO A   3     -11.753   3.639  -8.086  1.00  0.410          H  
ATOM     37 1HB  PRO A   3     -13.578   4.803 -10.237  1.00  0.610          H  
ATOM     38 2HB  PRO A   3     -13.505   5.196  -8.513  1.00  0.610          H  
ATOM     39 1HG  PRO A   3     -12.268   6.852 -10.247  1.00  0.610          H  
ATOM     40 2HG  PRO A   3     -11.447   6.438  -8.735  1.00  0.610          H  
ATOM     41 1HD  PRO A   3     -10.966   5.391 -11.530  1.00  0.610          H  
ATOM     42 2HD  PRO A   3      -9.767   5.697 -10.192  1.00  0.610          H  
ATOM     43  N   SER A   4     -12.840   1.996 -10.785  1.00  0.460          N  
ATOM     44  CA  SER A   4     -13.523   0.783 -11.234  1.00  0.550          C  
ATOM     45  C   SER A   4     -12.798  -0.509 -10.853  1.00  0.520          C  
ATOM     46  O   SER A   4     -13.294  -1.607 -11.113  1.00  0.590          O  
ATOM     47  CB  SER A   4     -13.606   0.776 -12.735  1.00  0.730          C  
ATOM     48  OG  SER A   4     -12.311   0.647 -13.273  1.00  0.730          O  
ATOM     49  H   SER A   4     -12.386   2.540 -11.537  1.00  0.550          H  
ATOM     50  HA  SER A   4     -14.522   0.767 -10.798  1.00  0.660          H  
ATOM     51 1HB  SER A   4     -14.226  -0.057 -13.061  1.00  0.880          H  
ATOM     52 2HB  SER A   4     -14.063   1.698 -13.091  1.00  0.880          H  
ATOM     53  HG  SER A   4     -11.977   1.568 -13.329  1.00  0.880          H  
ATOM     54  N   GLY A   5     -11.595  -0.389 -10.294  1.00  0.460          N  
ATOM     55  CA  GLY A   5     -10.752  -1.523  -9.960  1.00  0.480          C  
ATOM     56  C   GLY A   5      -9.737  -1.818 -11.066  1.00  0.500          C  
ATOM     57  O   GLY A   5      -8.829  -2.631 -10.883  1.00  0.610          O  
ATOM     58  H   GLY A   5     -11.242   0.537 -10.051  1.00  0.550          H  
ATOM     59 1HA  GLY A   5     -10.223  -1.308  -9.031  1.00  0.580          H  
ATOM     60 2HA  GLY A   5     -11.373  -2.399  -9.782  1.00  0.580          H  
ATOM     61  N   ASN A   6      -9.879  -1.161 -12.219  1.00  0.510          N  
ATOM     62  CA  ASN A   6      -8.940  -1.382 -13.314  1.00  0.560          C  
ATOM     63  C   ASN A   6      -7.499  -1.093 -12.896  1.00  0.480          C  
ATOM     64  O   ASN A   6      -7.140  -0.003 -12.404  1.00  0.450          O  
ATOM     65  CB  ASN A   6      -9.318  -0.589 -14.553  1.00  0.760          C  
ATOM     66  CG  ASN A   6      -8.437  -0.904 -15.716  1.00  0.760          C  
ATOM     67  OD1 ASN A   6      -7.994  -2.048 -15.876  1.00  0.760          O  
ATOM     68  ND2 ASN A   6      -8.178   0.083 -16.536  1.00  0.760          N  
ATOM     69  H   ASN A   6     -10.670  -0.524 -12.335  1.00  0.610          H  
ATOM     70  HA  ASN A   6      -8.981  -2.439 -13.581  1.00  0.670          H  
ATOM     71 1HB  ASN A   6     -10.355  -0.802 -14.820  1.00  0.920          H  
ATOM     72 2HB  ASN A   6      -9.245   0.462 -14.360  1.00  0.920          H  
ATOM     73 1HD2 ASN A   6      -7.594  -0.071 -17.335  1.00  0.920          H  
ATOM     74 2HD2 ASN A   6      -8.573   0.989 -16.370  1.00  0.920          H  
ATOM     75  N   VAL A   7      -6.629  -2.066 -13.107  1.00  0.470          N  
ATOM     76  CA  VAL A   7      -5.268  -1.855 -12.681  1.00  0.430          C  
ATOM     77  C   VAL A   7      -4.498  -1.110 -13.735  1.00  0.420          C  
ATOM     78  O   VAL A   7      -3.960  -1.695 -14.672  1.00  0.550          O  
ATOM     79  CB  VAL A   7      -4.574  -3.191 -12.361  1.00  0.620          C  
ATOM     80  CG1 VAL A   7      -3.113  -2.943 -11.903  1.00  0.620          C  
ATOM     81  CG2 VAL A   7      -5.369  -3.911 -11.274  1.00  0.620          C  
ATOM     82  H   VAL A   7      -6.926  -2.932 -13.539  1.00  0.560          H  
ATOM     83  HA  VAL A   7      -5.280  -1.256 -11.776  1.00  0.520          H  
ATOM     84  HB  VAL A   7      -4.542  -3.805 -13.260  1.00  0.740          H  
ATOM     85 1HG1 VAL A   7      -2.636  -3.895 -11.685  1.00  0.740          H  
ATOM     86 2HG1 VAL A   7      -2.548  -2.440 -12.684  1.00  0.740          H  
ATOM     87 3HG1 VAL A   7      -3.108  -2.326 -11.004  1.00  0.740          H  
ATOM     88 1HG2 VAL A   7      -4.896  -4.863 -11.045  1.00  0.740          H  
ATOM     89 2HG2 VAL A   7      -5.398  -3.299 -10.380  1.00  0.740          H  
ATOM     90 3HG2 VAL A   7      -6.391  -4.088 -11.614  1.00  0.740          H  
ATOM     91  N   LEU A   8      -4.412   0.191 -13.519  1.00  0.390          N  
ATOM     92  CA  LEU A   8      -3.749   1.115 -14.419  1.00  0.390          C  
ATOM     93  C   LEU A   8      -2.261   0.793 -14.449  1.00  0.400          C  
ATOM     94  O   LEU A   8      -1.606   0.883 -15.488  1.00  0.490          O  
ATOM     95  CB  LEU A   8      -3.965   2.541 -13.905  1.00  0.550          C  
ATOM     96  CG  LEU A   8      -5.443   3.038 -13.885  1.00  0.550          C  
ATOM     97  CD1 LEU A   8      -5.484   4.389 -13.201  1.00  0.550          C  
ATOM     98  CD2 LEU A   8      -6.033   3.107 -15.282  1.00  0.550          C  
ATOM     99  H   LEU A   8      -4.943   0.538 -12.726  1.00  0.470          H  
ATOM    100  HA  LEU A   8      -4.143   0.989 -15.424  1.00  0.470          H  
ATOM    101 1HB  LEU A   8      -3.572   2.607 -12.893  1.00  0.660          H  
ATOM    102 2HB  LEU A   8      -3.395   3.218 -14.532  1.00  0.660          H  
ATOM    103  HG  LEU A   8      -6.040   2.349 -13.295  1.00  0.660          H  
ATOM    104 1HD1 LEU A   8      -6.519   4.736 -13.148  1.00  0.660          H  
ATOM    105 2HD1 LEU A   8      -5.085   4.293 -12.193  1.00  0.660          H  
ATOM    106 3HD1 LEU A   8      -4.888   5.109 -13.765  1.00  0.660          H  
ATOM    107 1HD2 LEU A   8      -7.068   3.456 -15.213  1.00  0.660          H  
ATOM    108 2HD2 LEU A   8      -5.462   3.803 -15.881  1.00  0.660          H  
ATOM    109 3HD2 LEU A   8      -6.024   2.129 -15.749  1.00  0.660          H  
ATOM    110  N   CYS A   9      -1.732   0.425 -13.281  1.00  0.370          N  
ATOM    111  CA  CYS A   9      -0.339   0.051 -13.117  1.00  0.450          C  
ATOM    112  C   CYS A   9      -0.137  -0.621 -11.771  1.00  0.370          C  
ATOM    113  O   CYS A   9      -1.029  -0.600 -10.917  1.00  0.350          O  
ATOM    114  CB  CYS A   9       0.564   1.246 -13.198  1.00  0.600          C  
ATOM    115  SG  CYS A   9       0.324   2.352 -11.903  1.00  0.600          S  
ATOM    116  H   CYS A   9      -2.333   0.392 -12.472  1.00  0.440          H  
ATOM    117  HA  CYS A   9      -0.069  -0.651 -13.906  1.00  0.540          H  
ATOM    118 1HB  CYS A   9       1.603   0.927 -13.188  1.00  0.720          H  
ATOM    119 2HB  CYS A   9       0.371   1.766 -14.126  1.00  0.720          H  
ATOM    120  HG  CYS A   9       1.355   3.148 -12.168  1.00  0.720          H  
ATOM    121  N   TRP A  10       1.052  -1.171 -11.562  1.00  0.390          N  
ATOM    122  CA  TRP A  10       1.386  -1.816 -10.305  1.00  0.370          C  
ATOM    123  C   TRP A  10       2.893  -1.959 -10.113  1.00  0.380          C  
ATOM    124  O   TRP A  10       3.632  -2.070 -11.094  1.00  0.440          O  
ATOM    125  CB  TRP A  10       0.715  -3.189 -10.293  1.00  0.530          C  
ATOM    126  CG  TRP A  10       0.917  -3.971  -9.079  1.00  0.530          C  
ATOM    127  CD1 TRP A  10       0.152  -3.954  -7.964  1.00  0.530          C  
ATOM    128  CD2 TRP A  10       1.954  -4.941  -8.843  1.00  0.530          C  
ATOM    129  NE1 TRP A  10       0.643  -4.833  -7.049  1.00  0.530          N  
ATOM    130  CE2 TRP A  10       1.744  -5.452  -7.574  1.00  0.530          C  
ATOM    131  CE3 TRP A  10       3.027  -5.411  -9.606  1.00  0.530          C  
ATOM    132  CZ2 TRP A  10       2.557  -6.416  -7.038  1.00  0.530          C  
ATOM    133  CZ3 TRP A  10       3.842  -6.375  -9.072  1.00  0.530          C  
ATOM    134  CH2 TRP A  10       3.613  -6.870  -7.822  1.00  0.530          C  
ATOM    135  H   TRP A  10       1.744  -1.156 -12.297  1.00  0.470          H  
ATOM    136  HA  TRP A  10       0.989  -1.212  -9.488  1.00  0.440          H  
ATOM    137 1HB  TRP A  10      -0.358  -3.067 -10.424  1.00  0.630          H  
ATOM    138 2HB  TRP A  10       1.076  -3.773 -11.134  1.00  0.630          H  
ATOM    139  HD1 TRP A  10      -0.726  -3.326  -7.821  1.00  0.630          H  
ATOM    140  HE1 TRP A  10       0.255  -5.008  -6.133  1.00  0.630          H  
ATOM    141  HE3 TRP A  10       3.215  -5.020 -10.605  1.00  0.630          H  
ATOM    142  HZ2 TRP A  10       2.393  -6.822  -6.041  1.00  0.630          H  
ATOM    143  HZ3 TRP A  10       4.674  -6.736  -9.674  1.00  0.630          H  
ATOM    144  HH2 TRP A  10       4.275  -7.637  -7.430  1.00  0.630          H  
ATOM    145  N   ALA A  11       3.347  -1.975  -8.857  1.00  0.330          N  
ATOM    146  CA  ALA A  11       4.741  -2.267  -8.542  1.00  0.330          C  
ATOM    147  C   ALA A  11       4.854  -2.811  -7.130  1.00  0.310          C  
ATOM    148  O   ALA A  11       3.966  -2.632  -6.295  1.00  0.320          O  
ATOM    149  CB  ALA A  11       5.646  -1.055  -8.692  1.00  0.460          C  
ATOM    150  H   ALA A  11       2.705  -1.825  -8.089  1.00  0.400          H  
ATOM    151  HA  ALA A  11       5.079  -3.041  -9.232  1.00  0.400          H  
ATOM    152 1HB  ALA A  11       6.672  -1.345  -8.474  1.00  0.550          H  
ATOM    153 2HB  ALA A  11       5.580  -0.677  -9.711  1.00  0.550          H  
ATOM    154 3HB  ALA A  11       5.365  -0.297  -8.010  1.00  0.550          H  
ATOM    155  N   SER A  12       5.981  -3.442  -6.874  1.00  0.320          N  
ATOM    156  CA  SER A  12       6.355  -4.014  -5.591  1.00  0.310          C  
ATOM    157  C   SER A  12       7.854  -3.925  -5.404  1.00  0.300          C  
ATOM    158  O   SER A  12       8.592  -3.692  -6.367  1.00  0.310          O  
ATOM    159  CB  SER A  12       5.960  -5.470  -5.528  1.00  0.440          C  
ATOM    160  OG  SER A  12       6.710  -6.256  -6.459  1.00  0.440          O  
ATOM    161  H   SER A  12       6.620  -3.547  -7.639  1.00  0.380          H  
ATOM    162  HA  SER A  12       5.861  -3.460  -4.792  1.00  0.370          H  
ATOM    163 1HB  SER A  12       6.123  -5.846  -4.522  1.00  0.530          H  
ATOM    164 2HB  SER A  12       4.910  -5.552  -5.731  1.00  0.530          H  
ATOM    165  HG  SER A  12       6.366  -7.160  -6.361  1.00  0.530          H  
ATOM    166  N   SER A  13       8.328  -4.161  -4.179  1.00  0.300          N  
ATOM    167  CA  SER A  13       9.762  -4.125  -3.932  1.00  0.300          C  
ATOM    168  C   SER A  13      10.528  -5.157  -4.764  1.00  0.350          C  
ATOM    169  O   SER A  13      11.637  -4.875  -5.236  1.00  0.370          O  
ATOM    170  CB  SER A  13      10.004  -4.343  -2.465  1.00  0.420          C  
ATOM    171  OG  SER A  13       9.529  -5.580  -2.034  1.00  0.420          O  
ATOM    172  H   SER A  13       7.706  -4.353  -3.405  1.00  0.360          H  
ATOM    173  HA  SER A  13      10.123  -3.129  -4.179  1.00  0.360          H  
ATOM    174 1HB  SER A  13      11.060  -4.323  -2.297  1.00  0.500          H  
ATOM    175 2HB  SER A  13       9.555  -3.538  -1.880  1.00  0.500          H  
ATOM    176  HG  SER A  13       9.808  -5.631  -1.079  1.00  0.500          H  
ATOM    177  N   GLY A  14       9.884  -6.292  -5.051  1.00  0.400          N  
ATOM    178  CA  GLY A  14      10.469  -7.320  -5.909  1.00  0.440          C  
ATOM    179  C   GLY A  14      10.593  -6.794  -7.346  1.00  0.450          C  
ATOM    180  O   GLY A  14      11.627  -6.946  -8.001  1.00  0.540          O  
ATOM    181  H   GLY A  14       8.991  -6.452  -4.604  1.00  0.480          H  
ATOM    182 1HA  GLY A  14      11.451  -7.601  -5.525  1.00  0.530          H  
ATOM    183 2HA  GLY A  14       9.842  -8.211  -5.890  1.00  0.530          H  
ATOM    184  N   THR A  15       9.526  -6.144  -7.815  1.00  0.470          N  
ATOM    185  CA  THR A  15       9.411  -5.586  -9.170  1.00  0.470          C  
ATOM    186  C   THR A  15      10.519  -4.593  -9.466  1.00  0.470          C  
ATOM    187  O   THR A  15      11.086  -4.578 -10.560  1.00  0.610          O  
ATOM    188  CB  THR A  15       8.057  -4.871  -9.369  1.00  0.660          C  
ATOM    189  OG1 THR A  15       6.986  -5.802  -9.187  1.00  0.660          O  
ATOM    190  CG2 THR A  15       7.939  -4.254 -10.749  1.00  0.660          C  
ATOM    191  H   THR A  15       8.717  -6.097  -7.202  1.00  0.560          H  
ATOM    192  HA  THR A  15       9.486  -6.403  -9.887  1.00  0.560          H  
ATOM    193  HB  THR A  15       7.974  -4.087  -8.660  1.00  0.790          H  
ATOM    194  HG1 THR A  15       6.906  -6.030  -8.246  1.00  0.790          H  
ATOM    195 1HG2 THR A  15       6.972  -3.759 -10.837  1.00  0.790          H  
ATOM    196 2HG2 THR A  15       8.727  -3.522 -10.905  1.00  0.790          H  
ATOM    197 3HG2 THR A  15       8.016  -5.035 -11.503  1.00  0.790          H  
ATOM    198  N   VAL A  16      10.834  -3.762  -8.485  1.00  0.410          N  
ATOM    199  CA  VAL A  16      11.847  -2.738  -8.677  1.00  0.390          C  
ATOM    200  C   VAL A  16      13.288  -3.226  -8.386  1.00  0.460          C  
ATOM    201  O   VAL A  16      14.213  -2.413  -8.356  1.00  0.610          O  
ATOM    202  CB  VAL A  16      11.503  -1.463  -7.861  1.00  0.550          C  
ATOM    203  CG1 VAL A  16      10.148  -0.900  -8.289  1.00  0.550          C  
ATOM    204  CG2 VAL A  16      11.473  -1.781  -6.438  1.00  0.550          C  
ATOM    205  H   VAL A  16      10.286  -3.834  -7.623  1.00  0.490          H  
ATOM    206  HA  VAL A  16      11.815  -2.445  -9.726  1.00  0.470          H  
ATOM    207  HB  VAL A  16      12.258  -0.705  -8.056  1.00  0.660          H  
ATOM    208 1HG1 VAL A  16       9.929   0.003  -7.729  1.00  0.660          H  
ATOM    209 2HG1 VAL A  16      10.199  -0.668  -9.337  1.00  0.660          H  
ATOM    210 3HG1 VAL A  16       9.367  -1.637  -8.110  1.00  0.660          H  
ATOM    211 1HG2 VAL A  16      11.245  -0.904  -5.848  1.00  0.660          H  
ATOM    212 2HG2 VAL A  16      10.735  -2.522  -6.261  1.00  0.660          H  
ATOM    213 3HG2 VAL A  16      12.428  -2.159  -6.186  1.00  0.660          H  
ATOM    214  N   GLY A  17      13.487  -4.547  -8.206  1.00  0.490          N  
ATOM    215  CA  GLY A  17      14.823  -5.125  -8.061  1.00  0.530          C  
ATOM    216  C   GLY A  17      15.370  -5.427  -6.660  1.00  0.480          C  
ATOM    217  O   GLY A  17      16.546  -5.801  -6.530  1.00  0.510          O  
ATOM    218  H   GLY A  17      12.692  -5.193  -8.213  1.00  0.590          H  
ATOM    219 1HA  GLY A  17      14.834  -6.055  -8.630  1.00  0.640          H  
ATOM    220 2HA  GLY A  17      15.527  -4.470  -8.568  1.00  0.640          H  
ATOM    221  N   PHE A  18      14.570  -5.335  -5.604  1.00  0.460          N  
ATOM    222  CA  PHE A  18      15.135  -5.616  -4.290  1.00  0.520          C  
ATOM    223  C   PHE A  18      15.144  -7.074  -3.926  1.00  0.620          C  
ATOM    224  O   PHE A  18      14.250  -7.570  -3.254  1.00  0.960          O  
ATOM    225  CB  PHE A  18      14.443  -4.832  -3.192  1.00  0.700          C  
ATOM    226  CG  PHE A  18      14.732  -3.411  -3.310  1.00  0.700          C  
ATOM    227  CD1 PHE A  18      13.852  -2.598  -3.924  1.00  0.700          C  
ATOM    228  CD2 PHE A  18      15.912  -2.883  -2.842  1.00  0.700          C  
ATOM    229  CE1 PHE A  18      14.111  -1.272  -4.083  1.00  0.700          C  
ATOM    230  CE2 PHE A  18      16.181  -1.554  -2.994  1.00  0.700          C  
ATOM    231  CZ  PHE A  18      15.263  -0.749  -3.624  1.00  0.700          C  
ATOM    232  H   PHE A  18      13.586  -5.066  -5.676  1.00  0.550          H  
ATOM    233  HA  PHE A  18      16.173  -5.284  -4.302  1.00  0.620          H  
ATOM    234 1HB  PHE A  18      13.369  -4.979  -3.256  1.00  0.840          H  
ATOM    235 2HB  PHE A  18      14.776  -5.179  -2.224  1.00  0.840          H  
ATOM    236  HD1 PHE A  18      12.929  -3.029  -4.290  1.00  0.840          H  
ATOM    237  HD2 PHE A  18      16.632  -3.533  -2.364  1.00  0.840          H  
ATOM    238  HE1 PHE A  18      13.395  -0.637  -4.581  1.00  0.840          H  
ATOM    239  HE2 PHE A  18      17.119  -1.138  -2.627  1.00  0.840          H  
ATOM    240  HZ  PHE A  18      15.460   0.299  -3.765  1.00  0.840          H  
ATOM    241  N   LYS A  19      16.155  -7.757  -4.404  1.00  0.600          N  
ATOM    242  CA  LYS A  19      16.327  -9.169  -4.108  1.00  0.690          C  
ATOM    243  C   LYS A  19      16.881  -9.318  -2.681  1.00  0.800          C  
ATOM    244  O   LYS A  19      17.698  -8.502  -2.216  1.00  1.670          O  
ATOM    245  CB  LYS A  19      17.261  -9.821  -5.124  1.00  0.930          C  
ATOM    246  CG  LYS A  19      16.700  -9.867  -6.543  1.00  0.930          C  
ATOM    247  CD  LYS A  19      17.668 -10.555  -7.505  1.00  0.930          C  
ATOM    248  CE  LYS A  19      17.108 -10.598  -8.926  1.00  0.930          C  
ATOM    249  NZ  LYS A  19      18.054 -11.251  -9.879  1.00  0.930          N  
ATOM    250  H   LYS A  19      16.767  -7.237  -5.039  1.00  0.720          H  
ATOM    251  HA  LYS A  19      15.354  -9.662  -4.149  1.00  0.830          H  
ATOM    252 1HB  LYS A  19      18.202  -9.275  -5.153  1.00  1.120          H  
ATOM    253 2HB  LYS A  19      17.484 -10.841  -4.812  1.00  1.120          H  
ATOM    254 1HG  LYS A  19      15.753 -10.405  -6.538  1.00  1.120          H  
ATOM    255 2HG  LYS A  19      16.514  -8.847  -6.888  1.00  1.120          H  
ATOM    256 1HD  LYS A  19      18.614 -10.012  -7.515  1.00  1.120          H  
ATOM    257 2HD  LYS A  19      17.856 -11.575  -7.169  1.00  1.120          H  
ATOM    258 1HE  LYS A  19      16.171 -11.152  -8.924  1.00  1.120          H  
ATOM    259 2HE  LYS A  19      16.916  -9.579  -9.263  1.00  1.120          H  
ATOM    260 1HZ  LYS A  19      17.647 -11.258 -10.805  1.00  1.120          H  
ATOM    261 2HZ  LYS A  19      18.924 -10.737  -9.900  1.00  1.120          H  
ATOM    262 3HZ  LYS A  19      18.231 -12.200  -9.584  1.00  1.120          H  
ATOM    263  N   GLY A  20      16.508 -10.392  -2.005  1.00  0.730          N  
ATOM    264  CA  GLY A  20      17.017 -10.633  -0.661  1.00  0.730          C  
ATOM    265  C   GLY A  20      16.209  -9.853   0.371  1.00  0.650          C  
ATOM    266  O   GLY A  20      15.134  -9.339   0.066  1.00  0.600          O  
ATOM    267  H   GLY A  20      15.849 -11.039  -2.417  1.00  0.880          H  
ATOM    268 1HA  GLY A  20      16.969 -11.700  -0.438  1.00  0.880          H  
ATOM    269 2HA  GLY A  20      18.065 -10.340  -0.609  1.00  0.880          H  
ATOM    270  N   PHE A  21      16.748  -9.737   1.590  1.00  0.650          N  
ATOM    271  CA  PHE A  21      16.061  -9.127   2.741  1.00  0.600          C  
ATOM    272  C   PHE A  21      15.611  -7.697   2.488  1.00  0.530          C  
ATOM    273  O   PHE A  21      14.683  -7.199   3.134  1.00  0.490          O  
ATOM    274  CB  PHE A  21      16.981  -9.076   3.965  1.00  0.860          C  
ATOM    275  CG  PHE A  21      17.997  -7.944   3.893  1.00  0.860          C  
ATOM    276  CD1 PHE A  21      17.692  -6.686   4.433  1.00  0.860          C  
ATOM    277  CD2 PHE A  21      19.228  -8.113   3.281  1.00  0.860          C  
ATOM    278  CE1 PHE A  21      18.584  -5.647   4.351  1.00  0.860          C  
ATOM    279  CE2 PHE A  21      20.121  -7.067   3.205  1.00  0.860          C  
ATOM    280  CZ  PHE A  21      19.797  -5.835   3.738  1.00  0.860          C  
ATOM    281  H   PHE A  21      17.657 -10.151   1.743  1.00  0.780          H  
ATOM    282  HA  PHE A  21      15.180  -9.729   2.973  1.00  0.720          H  
ATOM    283 1HB  PHE A  21      16.385  -8.944   4.867  1.00  1.030          H  
ATOM    284 2HB  PHE A  21      17.519 -10.016   4.063  1.00  1.030          H  
ATOM    285  HD1 PHE A  21      16.724  -6.530   4.919  1.00  1.030          H  
ATOM    286  HD2 PHE A  21      19.492  -9.078   2.857  1.00  1.030          H  
ATOM    287  HE1 PHE A  21      18.329  -4.675   4.773  1.00  1.030          H  
ATOM    288  HE2 PHE A  21      21.086  -7.210   2.720  1.00  1.030          H  
ATOM    289  HZ  PHE A  21      20.506  -5.012   3.673  1.00  1.030          H  
ATOM    290  N   ARG A  22      16.261  -7.040   1.539  1.00  0.530          N  
ATOM    291  CA  ARG A  22      16.012  -5.656   1.207  1.00  0.500          C  
ATOM    292  C   ARG A  22      14.575  -5.431   0.780  1.00  0.460          C  
ATOM    293  O   ARG A  22      14.045  -4.319   0.905  1.00  0.410          O  
ATOM    294  CB  ARG A  22      16.904  -5.230   0.073  1.00  0.710          C  
ATOM    295  CG  ARG A  22      18.355  -5.178   0.404  1.00  0.710          C  
ATOM    296  CD  ARG A  22      19.158  -4.788  -0.760  1.00  0.710          C  
ATOM    297  NE  ARG A  22      19.114  -5.800  -1.824  1.00  0.710          N  
ATOM    298  CZ  ARG A  22      19.740  -5.714  -3.002  1.00  0.710          C  
ATOM    299  NH1 ARG A  22      20.487  -4.668  -3.326  1.00  0.710          N  
ATOM    300  NH2 ARG A  22      19.583  -6.720  -3.817  1.00  0.710          N  
ATOM    301  H   ARG A  22      16.974  -7.546   1.034  1.00  0.640          H  
ATOM    302  HA  ARG A  22      16.243  -5.053   2.078  1.00  0.600          H  
ATOM    303 1HB  ARG A  22      16.762  -5.907  -0.772  1.00  0.850          H  
ATOM    304 2HB  ARG A  22      16.609  -4.238  -0.240  1.00  0.850          H  
ATOM    305 1HG  ARG A  22      18.521  -4.457   1.203  1.00  0.850          H  
ATOM    306 2HG  ARG A  22      18.684  -6.162   0.728  1.00  0.850          H  
ATOM    307 1HD  ARG A  22      18.783  -3.848  -1.160  1.00  0.850          H  
ATOM    308 2HD  ARG A  22      20.194  -4.666  -0.446  1.00  0.850          H  
ATOM    309  HE  ARG A  22      18.559  -6.668  -1.687  1.00  0.850          H  
ATOM    310 1HH1 ARG A  22      20.599  -3.902  -2.680  1.00  0.850          H  
ATOM    311 2HH1 ARG A  22      20.949  -4.635  -4.225  1.00  0.850          H  
ATOM    312 1HH2 ARG A  22      18.980  -7.497  -3.493  1.00  0.850          H  
ATOM    313 2HH2 ARG A  22      20.028  -6.733  -4.723  1.00  0.850          H  
ATOM    314  N   LYS A  23      13.918  -6.499   0.315  1.00  0.490          N  
ATOM    315  CA  LYS A  23      12.550  -6.436  -0.175  1.00  0.480          C  
ATOM    316  C   LYS A  23      11.566  -5.973   0.892  1.00  0.440          C  
ATOM    317  O   LYS A  23      10.462  -5.535   0.551  1.00  0.470          O  
ATOM    318  CB  LYS A  23      12.092  -7.807  -0.696  1.00  0.680          C  
ATOM    319  CG  LYS A  23      11.854  -8.886   0.377  1.00  0.680          C  
ATOM    320  CD  LYS A  23      11.499 -10.230  -0.256  1.00  0.680          C  
ATOM    321  CE  LYS A  23      11.227 -11.299   0.791  1.00  0.680          C  
ATOM    322  NZ  LYS A  23      10.912 -12.622   0.166  1.00  0.680          N  
ATOM    323  H   LYS A  23      14.408  -7.402   0.274  1.00  0.590          H  
ATOM    324  HA  LYS A  23      12.518  -5.728  -0.998  1.00  0.580          H  
ATOM    325 1HB  LYS A  23      11.182  -7.692  -1.282  1.00  0.810          H  
ATOM    326 2HB  LYS A  23      12.855  -8.202  -1.358  1.00  0.810          H  
ATOM    327 1HG  LYS A  23      12.739  -8.990   1.010  1.00  0.810          H  
ATOM    328 2HG  LYS A  23      11.015  -8.584   0.991  1.00  0.810          H  
ATOM    329 1HD  LYS A  23      10.620 -10.109  -0.889  1.00  0.810          H  
ATOM    330 2HD  LYS A  23      12.335 -10.554  -0.881  1.00  0.810          H  
ATOM    331 1HE  LYS A  23      12.107 -11.406   1.426  1.00  0.810          H  
ATOM    332 2HE  LYS A  23      10.383 -10.988   1.408  1.00  0.810          H  
ATOM    333 1HZ  LYS A  23      10.739 -13.309   0.887  1.00  0.810          H  
ATOM    334 2HZ  LYS A  23      10.091 -12.536  -0.417  1.00  0.810          H  
ATOM    335 3HZ  LYS A  23      11.695 -12.920  -0.397  1.00  0.810          H  
ATOM    336  N   LYS A  24      11.936  -6.115   2.180  1.00  0.420          N  
ATOM    337  CA  LYS A  24      11.077  -5.739   3.299  1.00  0.410          C  
ATOM    338  C   LYS A  24      11.426  -4.394   3.935  1.00  0.370          C  
ATOM    339  O   LYS A  24      10.854  -4.036   4.971  1.00  0.410          O  
ATOM    340  CB  LYS A  24      11.127  -6.798   4.407  1.00  0.580          C  
ATOM    341  CG  LYS A  24      10.573  -8.168   4.047  1.00  0.580          C  
ATOM    342  CD  LYS A  24      10.579  -9.092   5.268  1.00  0.580          C  
ATOM    343  CE  LYS A  24      10.009 -10.468   4.949  1.00  0.580          C  
ATOM    344  NZ  LYS A  24      10.038 -11.371   6.140  1.00  0.580          N  
ATOM    345  H   LYS A  24      12.873  -6.482   2.389  1.00  0.500          H  
ATOM    346  HA  LYS A  24      10.054  -5.669   2.929  1.00  0.490          H  
ATOM    347 1HB  LYS A  24      12.167  -6.936   4.710  1.00  0.690          H  
ATOM    348 2HB  LYS A  24      10.581  -6.439   5.276  1.00  0.690          H  
ATOM    349 1HG  LYS A  24       9.562  -8.068   3.653  1.00  0.690          H  
ATOM    350 2HG  LYS A  24      11.203  -8.607   3.287  1.00  0.690          H  
ATOM    351 1HD  LYS A  24      11.604  -9.207   5.625  1.00  0.690          H  
ATOM    352 2HD  LYS A  24       9.986  -8.642   6.065  1.00  0.690          H  
ATOM    353 1HE  LYS A  24       8.979 -10.358   4.613  1.00  0.690          H  
ATOM    354 2HE  LYS A  24      10.595 -10.920   4.149  1.00  0.690          H  
ATOM    355 1HZ  LYS A  24       9.653 -12.272   5.893  1.00  0.690          H  
ATOM    356 2HZ  LYS A  24      10.992 -11.489   6.454  1.00  0.690          H  
ATOM    357 3HZ  LYS A  24       9.489 -10.966   6.885  1.00  0.690          H  
ATOM    358  N   THR A  25      12.376  -3.660   3.372  1.00  0.330          N  
ATOM    359  CA  THR A  25      12.765  -2.409   4.005  1.00  0.320          C  
ATOM    360  C   THR A  25      11.828  -1.257   3.628  1.00  0.280          C  
ATOM    361  O   THR A  25      11.167  -1.313   2.587  1.00  0.250          O  
ATOM    362  CB  THR A  25      14.211  -2.057   3.573  1.00  0.450          C  
ATOM    363  OG1 THR A  25      14.254  -1.871   2.131  1.00  0.450          O  
ATOM    364  CG2 THR A  25      15.181  -3.148   4.008  1.00  0.450          C  
ATOM    365  H   THR A  25      12.827  -3.971   2.511  1.00  0.400          H  
ATOM    366  HA  THR A  25      12.732  -2.569   5.080  1.00  0.380          H  
ATOM    367  HB  THR A  25      14.523  -1.132   4.028  1.00  0.540          H  
ATOM    368  HG1 THR A  25      14.085  -2.738   1.687  1.00  0.540          H  
ATOM    369 1HG2 THR A  25      16.194  -2.892   3.697  1.00  0.540          H  
ATOM    370 2HG2 THR A  25      15.147  -3.248   5.091  1.00  0.540          H  
ATOM    371 3HG2 THR A  25      14.889  -4.087   3.561  1.00  0.540          H  
ATOM    372  N   PRO A  26      11.770  -0.162   4.432  1.00  0.300          N  
ATOM    373  CA  PRO A  26      11.047   1.051   4.104  1.00  0.290          C  
ATOM    374  C   PRO A  26      11.556   1.691   2.836  1.00  0.240          C  
ATOM    375  O   PRO A  26      10.794   2.288   2.083  1.00  0.250          O  
ATOM    376  CB  PRO A  26      11.349   1.962   5.311  1.00  0.430          C  
ATOM    377  CG  PRO A  26      12.568   1.347   5.991  1.00  0.430          C  
ATOM    378  CD  PRO A  26      12.410  -0.136   5.771  1.00  0.430          C  
ATOM    379  HA  PRO A  26       9.973   0.824   4.035  1.00  0.350          H  
ATOM    380 1HB  PRO A  26      11.558   2.981   4.953  1.00  0.520          H  
ATOM    381 2HB  PRO A  26      10.498   2.042   5.970  1.00  0.520          H  
ATOM    382 1HG  PRO A  26      13.498   1.755   5.568  1.00  0.520          H  
ATOM    383 2HG  PRO A  26      12.566   1.615   7.061  1.00  0.520          H  
ATOM    384 1HD  PRO A  26      13.388  -0.594   5.820  1.00  0.520          H  
ATOM    385 2HD  PRO A  26      11.718  -0.565   6.516  1.00  0.520          H  
ATOM    386  N   TYR A  27      12.834   1.485   2.541  1.00  0.230          N  
ATOM    387  CA  TYR A  27      13.405   2.053   1.351  1.00  0.210          C  
ATOM    388  C   TYR A  27      12.747   1.459   0.141  1.00  0.170          C  
ATOM    389  O   TYR A  27      12.226   2.192  -0.706  1.00  0.160          O  
ATOM    390  CB  TYR A  27      14.915   1.861   1.319  1.00  0.300          C  
ATOM    391  CG  TYR A  27      15.557   2.388   0.063  1.00  0.300          C  
ATOM    392  CD1 TYR A  27      15.651   3.755  -0.133  1.00  0.300          C  
ATOM    393  CD2 TYR A  27      16.083   1.521  -0.873  1.00  0.300          C  
ATOM    394  CE1 TYR A  27      16.253   4.250  -1.265  1.00  0.300          C  
ATOM    395  CE2 TYR A  27      16.697   2.026  -2.000  1.00  0.300          C  
ATOM    396  CZ  TYR A  27      16.777   3.376  -2.199  1.00  0.300          C  
ATOM    397  OH  TYR A  27      17.393   3.866  -3.328  1.00  0.300          O  
ATOM    398  H   TYR A  27      13.452   0.996   3.173  1.00  0.280          H  
ATOM    399  HA  TYR A  27      13.196   3.123   1.344  1.00  0.250          H  
ATOM    400 1HB  TYR A  27      15.363   2.367   2.173  1.00  0.360          H  
ATOM    401 2HB  TYR A  27      15.148   0.798   1.406  1.00  0.360          H  
ATOM    402  HD1 TYR A  27      15.244   4.440   0.608  1.00  0.360          H  
ATOM    403  HD2 TYR A  27      16.021   0.444  -0.716  1.00  0.360          H  
ATOM    404  HE1 TYR A  27      16.321   5.326  -1.419  1.00  0.360          H  
ATOM    405  HE2 TYR A  27      17.125   1.356  -2.737  1.00  0.360          H  
ATOM    406  HH  TYR A  27      17.338   4.826  -3.333  1.00  0.360          H  
ATOM    407  N   SER A  28      12.765   0.127   0.056  1.00  0.180          N  
ATOM    408  CA  SER A  28      12.187  -0.532  -1.096  1.00  0.190          C  
ATOM    409  C   SER A  28      10.703  -0.238  -1.226  1.00  0.170          C  
ATOM    410  O   SER A  28      10.179  -0.142  -2.344  1.00  0.190          O  
ATOM    411  CB  SER A  28      12.310  -2.017  -0.945  1.00  0.260          C  
ATOM    412  OG  SER A  28      11.454  -2.451   0.074  1.00  0.260          O  
ATOM    413  H   SER A  28      13.206  -0.438   0.785  1.00  0.220          H  
ATOM    414  HA  SER A  28      12.702  -0.185  -1.985  1.00  0.230          H  
ATOM    415 1HB  SER A  28      12.053  -2.471  -1.860  1.00  0.310          H  
ATOM    416 2HB  SER A  28      13.338  -2.287  -0.710  1.00  0.310          H  
ATOM    417  HG  SER A  28      11.472  -3.416   0.097  1.00  0.310          H  
ATOM    418  N   ALA A  29      10.023  -0.052  -0.084  1.00  0.180          N  
ATOM    419  CA  ALA A  29       8.608   0.274  -0.093  1.00  0.180          C  
ATOM    420  C   ALA A  29       8.392   1.622  -0.771  1.00  0.140          C  
ATOM    421  O   ALA A  29       7.517   1.770  -1.637  1.00  0.130          O  
ATOM    422  CB  ALA A  29       8.085   0.299   1.335  1.00  0.250          C  
ATOM    423  H   ALA A  29      10.512  -0.225   0.803  1.00  0.220          H  
ATOM    424  HA  ALA A  29       8.082  -0.489  -0.663  1.00  0.220          H  
ATOM    425 1HB  ALA A  29       7.042   0.516   1.342  1.00  0.300          H  
ATOM    426 2HB  ALA A  29       8.257  -0.677   1.794  1.00  0.300          H  
ATOM    427 3HB  ALA A  29       8.612   1.055   1.898  1.00  0.300          H  
ATOM    428  N   GLY A  30       9.245   2.589  -0.418  1.00  0.130          N  
ATOM    429  CA  GLY A  30       9.197   3.921  -0.988  1.00  0.130          C  
ATOM    430  C   GLY A  30       9.469   3.893  -2.487  1.00  0.120          C  
ATOM    431  O   GLY A  30       8.795   4.596  -3.252  1.00  0.130          O  
ATOM    432  H   GLY A  30       9.918   2.401   0.337  1.00  0.160          H  
ATOM    433 1HA  GLY A  30       8.221   4.360  -0.792  1.00  0.160          H  
ATOM    434 2HA  GLY A  30       9.942   4.543  -0.491  1.00  0.160          H  
ATOM    435  N   VAL A  31      10.435   3.062  -2.903  1.00  0.150          N  
ATOM    436  CA  VAL A  31      10.795   2.944  -4.309  1.00  0.200          C  
ATOM    437  C   VAL A  31       9.633   2.362  -5.109  1.00  0.190          C  
ATOM    438  O   VAL A  31       9.358   2.826  -6.221  1.00  0.220          O  
ATOM    439  CB  VAL A  31      12.058   2.079  -4.503  1.00  0.260          C  
ATOM    440  CG1 VAL A  31      12.310   1.833  -6.004  1.00  0.260          C  
ATOM    441  CG2 VAL A  31      13.268   2.779  -3.871  1.00  0.260          C  
ATOM    442  H   VAL A  31      10.956   2.550  -2.181  1.00  0.180          H  
ATOM    443  HA  VAL A  31      11.012   3.941  -4.690  1.00  0.240          H  
ATOM    444  HB  VAL A  31      11.900   1.116  -4.025  1.00  0.310          H  
ATOM    445 1HG1 VAL A  31      13.196   1.215  -6.130  1.00  0.310          H  
ATOM    446 2HG1 VAL A  31      11.469   1.334  -6.457  1.00  0.310          H  
ATOM    447 3HG1 VAL A  31      12.463   2.790  -6.506  1.00  0.310          H  
ATOM    448 1HG2 VAL A  31      14.152   2.169  -3.995  1.00  0.310          H  
ATOM    449 2HG2 VAL A  31      13.424   3.740  -4.355  1.00  0.310          H  
ATOM    450 3HG2 VAL A  31      13.097   2.940  -2.819  1.00  0.310          H  
ATOM    451  N   ALA A  32       9.002   1.298  -4.602  1.00  0.180          N  
ATOM    452  CA  ALA A  32       7.868   0.724  -5.309  1.00  0.210          C  
ATOM    453  C   ALA A  32       6.730   1.741  -5.421  1.00  0.170          C  
ATOM    454  O   ALA A  32       6.106   1.853  -6.480  1.00  0.200          O  
ATOM    455  CB  ALA A  32       7.395  -0.523  -4.605  1.00  0.280          C  
ATOM    456  H   ALA A  32       9.314   0.891  -3.715  1.00  0.220          H  
ATOM    457  HA  ALA A  32       8.186   0.463  -6.313  1.00  0.250          H  
ATOM    458 1HB  ALA A  32       6.563  -0.956  -5.154  1.00  0.340          H  
ATOM    459 2HB  ALA A  32       8.220  -1.225  -4.559  1.00  0.340          H  
ATOM    460 3HB  ALA A  32       7.076  -0.267  -3.593  1.00  0.340          H  
ATOM    461  N   ALA A  33       6.473   2.506  -4.341  1.00  0.130          N  
ATOM    462  CA  ALA A  33       5.425   3.526  -4.353  1.00  0.120          C  
ATOM    463  C   ALA A  33       5.724   4.576  -5.406  1.00  0.140          C  
ATOM    464  O   ALA A  33       4.832   5.008  -6.135  1.00  0.160          O  
ATOM    465  CB  ALA A  33       5.311   4.174  -2.992  1.00  0.170          C  
ATOM    466  H   ALA A  33       6.995   2.347  -3.473  1.00  0.160          H  
ATOM    467  HA  ALA A  33       4.481   3.048  -4.607  1.00  0.140          H  
ATOM    468 1HB  ALA A  33       4.533   4.930  -2.994  1.00  0.210          H  
ATOM    469 2HB  ALA A  33       5.083   3.418  -2.257  1.00  0.210          H  
ATOM    470 3HB  ALA A  33       6.253   4.631  -2.757  1.00  0.210          H  
ATOM    471  N   ASP A  34       7.006   4.938  -5.537  1.00  0.160          N  
ATOM    472  CA  ASP A  34       7.463   5.904  -6.521  1.00  0.210          C  
ATOM    473  C   ASP A  34       7.195   5.364  -7.924  1.00  0.230          C  
ATOM    474  O   ASP A  34       6.569   6.038  -8.742  1.00  0.250          O  
ATOM    475  CB  ASP A  34       8.958   6.188  -6.302  1.00  0.270          C  
ATOM    476  CG  ASP A  34       9.576   7.276  -7.178  1.00  0.270          C  
ATOM    477  OD1 ASP A  34       9.186   8.417  -7.066  1.00  0.270          O  
ATOM    478  OD2 ASP A  34      10.460   6.940  -7.963  1.00  0.270          O  
ATOM    479  H   ASP A  34       7.686   4.579  -4.863  1.00  0.190          H  
ATOM    480  HA  ASP A  34       6.907   6.831  -6.387  1.00  0.250          H  
ATOM    481 1HB  ASP A  34       9.109   6.453  -5.253  1.00  0.330          H  
ATOM    482 2HB  ASP A  34       9.515   5.276  -6.473  1.00  0.330          H  
ATOM    483  N   LYS A  35       7.578   4.107  -8.197  1.00  0.240          N  
ATOM    484  CA  LYS A  35       7.321   3.556  -9.525  1.00  0.280          C  
ATOM    485  C   LYS A  35       5.834   3.624  -9.874  1.00  0.270          C  
ATOM    486  O   LYS A  35       5.477   3.981 -11.016  1.00  0.300          O  
ATOM    487  CB  LYS A  35       7.829   2.114  -9.659  1.00  0.380          C  
ATOM    488  CG  LYS A  35       7.568   1.495 -11.064  1.00  0.380          C  
ATOM    489  CD  LYS A  35       8.189   0.105 -11.228  1.00  0.380          C  
ATOM    490  CE  LYS A  35       7.697  -0.597 -12.496  1.00  0.380          C  
ATOM    491  NZ  LYS A  35       8.197   0.058 -13.751  1.00  0.380          N  
ATOM    492  H   LYS A  35       8.089   3.566  -7.491  1.00  0.290          H  
ATOM    493  HA  LYS A  35       7.856   4.166 -10.250  1.00  0.340          H  
ATOM    494 1HB  LYS A  35       8.900   2.087  -9.455  1.00  0.450          H  
ATOM    495 2HB  LYS A  35       7.340   1.490  -8.908  1.00  0.450          H  
ATOM    496 1HG  LYS A  35       6.489   1.405 -11.219  1.00  0.450          H  
ATOM    497 2HG  LYS A  35       7.967   2.164 -11.823  1.00  0.450          H  
ATOM    498 1HD  LYS A  35       9.270   0.207 -11.298  1.00  0.450          H  
ATOM    499 2HD  LYS A  35       7.956  -0.513 -10.372  1.00  0.450          H  
ATOM    500 1HE  LYS A  35       8.036  -1.630 -12.481  1.00  0.450          H  
ATOM    501 2HE  LYS A  35       6.605  -0.587 -12.502  1.00  0.450          H  
ATOM    502 1HZ  LYS A  35       7.843  -0.444 -14.554  1.00  0.450          H  
ATOM    503 2HZ  LYS A  35       7.882   1.016 -13.794  1.00  0.450          H  
ATOM    504 3HZ  LYS A  35       9.207   0.038 -13.763  1.00  0.450          H  
ATOM    505  N   VAL A  36       4.963   3.273  -8.914  1.00  0.230          N  
ATOM    506  CA  VAL A  36       3.535   3.321  -9.181  1.00  0.230          C  
ATOM    507  C   VAL A  36       3.103   4.753  -9.412  1.00  0.230          C  
ATOM    508  O   VAL A  36       2.385   5.019 -10.372  1.00  0.250          O  
ATOM    509  CB  VAL A  36       2.688   2.767  -8.018  1.00  0.320          C  
ATOM    510  CG1 VAL A  36       1.179   2.999  -8.282  1.00  0.320          C  
ATOM    511  CG2 VAL A  36       2.944   1.335  -7.849  1.00  0.320          C  
ATOM    512  H   VAL A  36       5.323   2.947  -8.008  1.00  0.280          H  
ATOM    513  HA  VAL A  36       3.330   2.737 -10.079  1.00  0.280          H  
ATOM    514  HB  VAL A  36       2.966   3.292  -7.112  1.00  0.390          H  
ATOM    515 1HG1 VAL A  36       0.602   2.613  -7.447  1.00  0.390          H  
ATOM    516 2HG1 VAL A  36       0.952   4.054  -8.405  1.00  0.390          H  
ATOM    517 3HG1 VAL A  36       0.895   2.476  -9.171  1.00  0.390          H  
ATOM    518 1HG2 VAL A  36       2.362   0.947  -7.018  1.00  0.390          H  
ATOM    519 2HG2 VAL A  36       2.680   0.811  -8.763  1.00  0.390          H  
ATOM    520 3HG2 VAL A  36       3.975   1.220  -7.642  1.00  0.390          H  
ATOM    521  N   ALA A  37       3.530   5.674  -8.534  1.00  0.210          N  
ATOM    522  CA  ALA A  37       3.134   7.069  -8.619  1.00  0.220          C  
ATOM    523  C   ALA A  37       3.518   7.691  -9.948  1.00  0.260          C  
ATOM    524  O   ALA A  37       2.719   8.391 -10.566  1.00  0.290          O  
ATOM    525  CB  ALA A  37       3.781   7.861  -7.515  1.00  0.300          C  
ATOM    526  H   ALA A  37       4.131   5.386  -7.760  1.00  0.250          H  
ATOM    527  HA  ALA A  37       2.062   7.123  -8.484  1.00  0.260          H  
ATOM    528 1HB  ALA A  37       3.450   8.887  -7.583  1.00  0.360          H  
ATOM    529 2HB  ALA A  37       3.513   7.447  -6.556  1.00  0.360          H  
ATOM    530 3HB  ALA A  37       4.862   7.814  -7.631  1.00  0.360          H  
ATOM    531  N   LYS A  38       4.718   7.399 -10.427  1.00  0.290          N  
ATOM    532  CA  LYS A  38       5.152   7.936 -11.699  1.00  0.330          C  
ATOM    533  C   LYS A  38       4.316   7.389 -12.831  1.00  0.330          C  
ATOM    534  O   LYS A  38       3.900   8.140 -13.721  1.00  0.360          O  
ATOM    535  CB  LYS A  38       6.635   7.652 -11.885  1.00  0.450          C  
ATOM    536  CG  LYS A  38       7.507   8.522 -11.005  1.00  0.450          C  
ATOM    537  CD  LYS A  38       8.960   8.133 -11.050  1.00  0.450          C  
ATOM    538  CE  LYS A  38       9.817   9.172 -10.322  1.00  0.450          C  
ATOM    539  NZ  LYS A  38      11.181   8.677 -10.038  1.00  0.450          N  
ATOM    540  H   LYS A  38       5.353   6.817  -9.872  1.00  0.350          H  
ATOM    541  HA  LYS A  38       5.012   9.012 -11.684  1.00  0.400          H  
ATOM    542 1HB  LYS A  38       6.834   6.606 -11.628  1.00  0.540          H  
ATOM    543 2HB  LYS A  38       6.915   7.801 -12.926  1.00  0.540          H  
ATOM    544 1HG  LYS A  38       7.405   9.561 -11.311  1.00  0.540          H  
ATOM    545 2HG  LYS A  38       7.162   8.433  -9.970  1.00  0.540          H  
ATOM    546 1HD  LYS A  38       9.087   7.167 -10.547  1.00  0.540          H  
ATOM    547 2HD  LYS A  38       9.294   8.040 -12.080  1.00  0.540          H  
ATOM    548 1HE  LYS A  38       9.893  10.049 -10.961  1.00  0.540          H  
ATOM    549 2HE  LYS A  38       9.340   9.458  -9.387  1.00  0.540          H  
ATOM    550 1HZ  LYS A  38      11.707   9.392  -9.569  1.00  0.540          H  
ATOM    551 2HZ  LYS A  38      11.066   7.873  -9.396  1.00  0.540          H  
ATOM    552 3HZ  LYS A  38      11.655   8.401 -10.877  1.00  0.540          H  
ATOM    553  N   THR A  39       4.030   6.096 -12.780  1.00  0.320          N  
ATOM    554  CA  THR A  39       3.246   5.478 -13.820  1.00  0.350          C  
ATOM    555  C   THR A  39       1.813   6.042 -13.810  1.00  0.330          C  
ATOM    556  O   THR A  39       1.230   6.285 -14.873  1.00  0.370          O  
ATOM    557  CB  THR A  39       3.250   3.955 -13.678  1.00  0.480          C  
ATOM    558  OG1 THR A  39       4.604   3.472 -13.702  1.00  0.480          O  
ATOM    559  CG2 THR A  39       2.529   3.381 -14.893  1.00  0.480          C  
ATOM    560  H   THR A  39       4.435   5.516 -12.041  1.00  0.380          H  
ATOM    561  HA  THR A  39       3.697   5.724 -14.782  1.00  0.420          H  
ATOM    562  HB  THR A  39       2.785   3.658 -12.751  1.00  0.570          H  
ATOM    563  HG1 THR A  39       5.038   3.710 -12.847  1.00  0.570          H  
ATOM    564 1HG2 THR A  39       2.554   2.305 -14.852  1.00  0.570          H  
ATOM    565 2HG2 THR A  39       1.496   3.724 -14.922  1.00  0.570          H  
ATOM    566 3HG2 THR A  39       3.041   3.711 -15.798  1.00  0.570          H  
ATOM    567  N   VAL A  40       1.199   6.210 -12.622  1.00  0.280          N  
ATOM    568  CA  VAL A  40      -0.162   6.742 -12.629  1.00  0.310          C  
ATOM    569  C   VAL A  40      -0.157   8.193 -13.129  1.00  0.310          C  
ATOM    570  O   VAL A  40      -1.137   8.613 -13.747  1.00  0.320          O  
ATOM    571  CB  VAL A  40      -0.924   6.633 -11.268  1.00  0.420          C  
ATOM    572  CG1 VAL A  40      -1.082   5.229 -10.853  1.00  0.420          C  
ATOM    573  CG2 VAL A  40      -0.232   7.384 -10.212  1.00  0.420          C  
ATOM    574  H   VAL A  40       1.681   5.953 -11.760  1.00  0.340          H  
ATOM    575  HA  VAL A  40      -0.740   6.146 -13.332  1.00  0.370          H  
ATOM    576  HB  VAL A  40      -1.895   6.999 -11.403  1.00  0.510          H  
ATOM    577 1HG1 VAL A  40      -1.646   5.180  -9.924  1.00  0.510          H  
ATOM    578 2HG1 VAL A  40      -1.611   4.676 -11.629  1.00  0.510          H  
ATOM    579 3HG1 VAL A  40      -0.105   4.815 -10.698  1.00  0.510          H  
ATOM    580 1HG2 VAL A  40      -0.775   7.302  -9.274  1.00  0.510          H  
ATOM    581 2HG2 VAL A  40       0.718   6.952 -10.117  1.00  0.510          H  
ATOM    582 3HG2 VAL A  40      -0.138   8.425 -10.475  1.00  0.510          H  
ATOM    583  N   LYS A  41       0.919   8.968 -12.876  1.00  0.310          N  
ATOM    584  CA  LYS A  41       0.982  10.322 -13.433  1.00  0.360          C  
ATOM    585  C   LYS A  41       0.967  10.263 -14.965  1.00  0.400          C  
ATOM    586  O   LYS A  41       0.241  11.021 -15.608  1.00  0.420          O  
ATOM    587  CB  LYS A  41       2.203  11.110 -12.944  1.00  0.480          C  
ATOM    588  CG  LYS A  41       2.110  11.537 -11.487  1.00  0.480          C  
ATOM    589  CD  LYS A  41       3.182  12.543 -11.055  1.00  0.480          C  
ATOM    590  CE  LYS A  41       4.581  11.927 -11.010  1.00  0.480          C  
ATOM    591  NZ  LYS A  41       5.562  12.854 -10.376  1.00  0.480          N  
ATOM    592  H   LYS A  41       1.668   8.616 -12.268  1.00  0.370          H  
ATOM    593  HA  LYS A  41       0.091  10.864 -13.113  1.00  0.430          H  
ATOM    594 1HB  LYS A  41       3.088  10.489 -13.058  1.00  0.580          H  
ATOM    595 2HB  LYS A  41       2.338  11.997 -13.560  1.00  0.580          H  
ATOM    596 1HG  LYS A  41       1.120  11.959 -11.295  1.00  0.580          H  
ATOM    597 2HG  LYS A  41       2.222  10.675 -10.889  1.00  0.580          H  
ATOM    598 1HD  LYS A  41       3.186  13.391 -11.737  1.00  0.580          H  
ATOM    599 2HD  LYS A  41       2.938  12.909 -10.052  1.00  0.580          H  
ATOM    600 1HE  LYS A  41       4.556  10.996 -10.442  1.00  0.580          H  
ATOM    601 2HE  LYS A  41       4.909  11.717 -12.026  1.00  0.580          H  
ATOM    602 1HZ  LYS A  41       6.480  12.448 -10.356  1.00  0.580          H  
ATOM    603 2HZ  LYS A  41       5.597  13.723 -10.884  1.00  0.580          H  
ATOM    604 3HZ  LYS A  41       5.259  13.027  -9.405  1.00  0.580          H  
ATOM    605  N   GLU A  42       1.687   9.300 -15.564  1.00  0.410          N  
ATOM    606  CA  GLU A  42       1.676   9.155 -17.028  1.00  0.460          C  
ATOM    607  C   GLU A  42       0.251   8.869 -17.524  1.00  0.460          C  
ATOM    608  O   GLU A  42      -0.162   9.346 -18.584  1.00  0.510          O  
ATOM    609  CB  GLU A  42       2.620   8.043 -17.504  1.00  0.620          C  
ATOM    610  CG  GLU A  42       4.113   8.342 -17.350  1.00  0.620          C  
ATOM    611  CD  GLU A  42       4.977   7.204 -17.840  1.00  0.620          C  
ATOM    612  OE1 GLU A  42       4.428   6.179 -18.169  1.00  0.620          O  
ATOM    613  OE2 GLU A  42       6.174   7.359 -17.888  1.00  0.620          O  
ATOM    614  H   GLU A  42       2.317   8.726 -14.989  1.00  0.490          H  
ATOM    615  HA  GLU A  42       2.008  10.094 -17.469  1.00  0.550          H  
ATOM    616 1HB  GLU A  42       2.408   7.131 -16.950  1.00  0.750          H  
ATOM    617 2HB  GLU A  42       2.427   7.834 -18.555  1.00  0.750          H  
ATOM    618 1HG  GLU A  42       4.355   9.242 -17.911  1.00  0.750          H  
ATOM    619 2HG  GLU A  42       4.327   8.531 -16.299  1.00  0.750          H  
ATOM    620  N   MET A  43      -0.516   8.141 -16.709  1.00  0.410          N  
ATOM    621  CA  MET A  43      -1.910   7.785 -16.988  1.00  0.420          C  
ATOM    622  C   MET A  43      -2.894   8.945 -16.682  1.00  0.410          C  
ATOM    623  O   MET A  43      -4.107   8.783 -16.844  1.00  0.450          O  
ATOM    624  CB  MET A  43      -2.307   6.552 -16.159  1.00  0.580          C  
ATOM    625  CG  MET A  43      -1.542   5.248 -16.497  1.00  0.580          C  
ATOM    626  SD  MET A  43      -1.819   4.620 -18.158  1.00  0.580          S  
ATOM    627  CE  MET A  43      -3.482   3.967 -18.023  1.00  0.580          C  
ATOM    628  H   MET A  43      -0.052   7.742 -15.885  1.00  0.490          H  
ATOM    629  HA  MET A  43      -1.996   7.549 -18.047  1.00  0.500          H  
ATOM    630 1HB  MET A  43      -2.142   6.764 -15.116  1.00  0.700          H  
ATOM    631 2HB  MET A  43      -3.369   6.371 -16.273  1.00  0.700          H  
ATOM    632 1HG  MET A  43      -0.481   5.436 -16.396  1.00  0.700          H  
ATOM    633 2HG  MET A  43      -1.806   4.471 -15.784  1.00  0.700          H  
ATOM    634 1HE  MET A  43      -3.780   3.537 -18.978  1.00  0.700          H  
ATOM    635 2HE  MET A  43      -3.502   3.187 -17.255  1.00  0.700          H  
ATOM    636 3HE  MET A  43      -4.173   4.761 -17.757  1.00  0.700          H  
ATOM    637  N   GLY A  44      -2.384  10.109 -16.239  1.00  0.410          N  
ATOM    638  CA  GLY A  44      -3.203  11.283 -15.929  1.00  0.420          C  
ATOM    639  C   GLY A  44      -3.785  11.358 -14.510  1.00  0.370          C  
ATOM    640  O   GLY A  44      -4.743  12.100 -14.274  1.00  0.380          O  
ATOM    641  H   GLY A  44      -1.376  10.208 -16.119  1.00  0.490          H  
ATOM    642 1HA  GLY A  44      -2.590  12.168 -16.099  1.00  0.500          H  
ATOM    643 2HA  GLY A  44      -4.017  11.335 -16.650  1.00  0.500          H  
ATOM    644  N   MET A  45      -3.235  10.602 -13.563  1.00  0.360          N  
ATOM    645  CA  MET A  45      -3.746  10.601 -12.200  1.00  0.360          C  
ATOM    646  C   MET A  45      -3.549  11.921 -11.469  1.00  0.420          C  
ATOM    647  O   MET A  45      -2.459  12.487 -11.456  1.00  0.870          O  
ATOM    648  CB  MET A  45      -3.040   9.518 -11.420  1.00  0.500          C  
ATOM    649  CG  MET A  45      -3.570   9.248 -10.025  1.00  0.500          C  
ATOM    650  SD  MET A  45      -5.217   8.542 -10.053  1.00  0.500          S  
ATOM    651  CE  MET A  45      -4.891   6.836 -10.526  1.00  0.500          C  
ATOM    652  H   MET A  45      -2.435   9.996 -13.764  1.00  0.430          H  
ATOM    653  HA  MET A  45      -4.814  10.392 -12.238  1.00  0.430          H  
ATOM    654 1HB  MET A  45      -3.118   8.629 -12.004  1.00  0.600          H  
ATOM    655 2HB  MET A  45      -1.984   9.772 -11.338  1.00  0.600          H  
ATOM    656 1HG  MET A  45      -2.914   8.553  -9.517  1.00  0.600          H  
ATOM    657 2HG  MET A  45      -3.593  10.162  -9.432  1.00  0.600          H  
ATOM    658 1HE  MET A  45      -5.835   6.287 -10.562  1.00  0.600          H  
ATOM    659 2HE  MET A  45      -4.419   6.799 -11.502  1.00  0.600          H  
ATOM    660 3HE  MET A  45      -4.237   6.374  -9.786  1.00  0.600          H  
ATOM    661  N   GLY A  46      -4.604  12.363 -10.798  1.00  0.310          N  
ATOM    662  CA  GLY A  46      -4.618  13.568  -9.984  1.00  0.480          C  
ATOM    663  C   GLY A  46      -4.553  13.176  -8.516  1.00  0.350          C  
ATOM    664  O   GLY A  46      -3.503  13.290  -7.864  1.00  0.480          O  
ATOM    665  H   GLY A  46      -5.473  11.850 -10.869  1.00  0.370          H  
ATOM    666 1HA  GLY A  46      -3.771  14.202 -10.245  1.00  0.580          H  
ATOM    667 2HA  GLY A  46      -5.527  14.135 -10.180  1.00  0.580          H  
ATOM    668  N   SER A  47      -5.711  12.776  -7.993  1.00  0.420          N  
ATOM    669  CA  SER A  47      -5.833  12.333  -6.622  1.00  0.310          C  
ATOM    670  C   SER A  47      -6.206  10.857  -6.549  1.00  0.290          C  
ATOM    671  O   SER A  47      -6.784  10.293  -7.485  1.00  0.350          O  
ATOM    672  CB  SER A  47      -6.889  13.156  -5.905  1.00  0.480          C  
ATOM    673  OG  SER A  47      -8.159  12.955  -6.475  1.00  0.480          O  
ATOM    674  H   SER A  47      -6.540  12.748  -8.569  1.00  0.500          H  
ATOM    675  HA  SER A  47      -4.874  12.462  -6.139  1.00  0.370          H  
ATOM    676 1HB  SER A  47      -6.908  12.877  -4.849  1.00  0.570          H  
ATOM    677 2HB  SER A  47      -6.633  14.208  -5.960  1.00  0.570          H  
ATOM    678  HG  SER A  47      -8.772  13.483  -5.953  1.00  0.570          H  
ATOM    679  N   VAL A  48      -5.847  10.236  -5.427  1.00  0.260          N  
ATOM    680  CA  VAL A  48      -6.158   8.841  -5.127  1.00  0.280          C  
ATOM    681  C   VAL A  48      -6.699   8.642  -3.724  1.00  0.290          C  
ATOM    682  O   VAL A  48      -6.591   9.514  -2.852  1.00  0.320          O  
ATOM    683  CB  VAL A  48      -4.903   7.936  -5.225  1.00  0.380          C  
ATOM    684  CG1 VAL A  48      -4.327   8.009  -6.618  1.00  0.380          C  
ATOM    685  CG2 VAL A  48      -3.884   8.330  -4.126  1.00  0.380          C  
ATOM    686  H   VAL A  48      -5.331  10.796  -4.749  1.00  0.310          H  
ATOM    687  HA  VAL A  48      -6.906   8.494  -5.842  1.00  0.340          H  
ATOM    688  HB  VAL A  48      -5.195   6.897  -5.064  1.00  0.460          H  
ATOM    689 1HG1 VAL A  48      -3.465   7.351  -6.702  1.00  0.460          H  
ATOM    690 2HG1 VAL A  48      -5.095   7.692  -7.313  1.00  0.460          H  
ATOM    691 3HG1 VAL A  48      -4.029   9.023  -6.848  1.00  0.460          H  
ATOM    692 1HG2 VAL A  48      -3.009   7.683  -4.190  1.00  0.460          H  
ATOM    693 2HG2 VAL A  48      -3.588   9.353  -4.259  1.00  0.460          H  
ATOM    694 3HG2 VAL A  48      -4.324   8.218  -3.138  1.00  0.460          H  
ATOM    695  N   LYS A  49      -7.229   7.451  -3.497  1.00  0.290          N  
ATOM    696  CA  LYS A  49      -7.534   6.993  -2.156  1.00  0.300          C  
ATOM    697  C   LYS A  49      -6.559   5.854  -1.910  1.00  0.280          C  
ATOM    698  O   LYS A  49      -6.284   5.071  -2.821  1.00  0.290          O  
ATOM    699  CB  LYS A  49      -8.984   6.536  -2.010  1.00  0.420          C  
ATOM    700  CG  LYS A  49     -10.007   7.651  -2.158  1.00  0.420          C  
ATOM    701  CD  LYS A  49     -11.422   7.153  -1.888  1.00  0.420          C  
ATOM    702  CE  LYS A  49     -12.434   8.295  -1.944  1.00  0.420          C  
ATOM    703  NZ  LYS A  49     -13.837   7.820  -1.710  1.00  0.420          N  
ATOM    704  H   LYS A  49      -7.351   6.813  -4.273  1.00  0.350          H  
ATOM    705  HA  LYS A  49      -7.327   7.779  -1.429  1.00  0.360          H  
ATOM    706 1HB  LYS A  49      -9.202   5.778  -2.757  1.00  0.500          H  
ATOM    707 2HB  LYS A  49      -9.121   6.079  -1.026  1.00  0.500          H  
ATOM    708 1HG  LYS A  49      -9.773   8.439  -1.459  1.00  0.500          H  
ATOM    709 2HG  LYS A  49      -9.953   8.061  -3.167  1.00  0.500          H  
ATOM    710 1HD  LYS A  49     -11.693   6.398  -2.626  1.00  0.500          H  
ATOM    711 2HD  LYS A  49     -11.464   6.698  -0.893  1.00  0.500          H  
ATOM    712 1HE  LYS A  49     -12.178   9.028  -1.175  1.00  0.500          H  
ATOM    713 2HE  LYS A  49     -12.380   8.774  -2.920  1.00  0.500          H  
ATOM    714 1HZ  LYS A  49     -14.466   8.608  -1.752  1.00  0.500          H  
ATOM    715 2HZ  LYS A  49     -14.089   7.150  -2.422  1.00  0.500          H  
ATOM    716 3HZ  LYS A  49     -13.915   7.380  -0.795  1.00  0.500          H  
ATOM    717  N   MET A  50      -6.030   5.755  -0.700  1.00  0.290          N  
ATOM    718  CA  MET A  50      -5.101   4.680  -0.385  1.00  0.280          C  
ATOM    719  C   MET A  50      -5.724   3.583   0.422  1.00  0.270          C  
ATOM    720  O   MET A  50      -6.428   3.843   1.397  1.00  0.310          O  
ATOM    721  CB  MET A  50      -3.927   5.206   0.414  1.00  0.400          C  
ATOM    722  CG  MET A  50      -2.999   6.166  -0.274  1.00  0.400          C  
ATOM    723  SD  MET A  50      -2.041   5.419  -1.583  1.00  0.400          S  
ATOM    724  CE  MET A  50      -0.945   4.337  -0.627  1.00  0.400          C  
ATOM    725  H   MET A  50      -6.287   6.429   0.031  1.00  0.350          H  
ATOM    726  HA  MET A  50      -4.743   4.243  -1.317  1.00  0.340          H  
ATOM    727 1HB  MET A  50      -4.323   5.704   1.266  1.00  0.480          H  
ATOM    728 2HB  MET A  50      -3.373   4.384   0.783  1.00  0.480          H  
ATOM    729 1HG  MET A  50      -3.584   6.950  -0.712  1.00  0.480          H  
ATOM    730 2HG  MET A  50      -2.321   6.596   0.455  1.00  0.480          H  
ATOM    731 1HE  MET A  50      -0.288   3.807  -1.299  1.00  0.480          H  
ATOM    732 2HE  MET A  50      -0.356   4.927   0.062  1.00  0.480          H  
ATOM    733 3HE  MET A  50      -1.519   3.604  -0.076  1.00  0.480          H  
ATOM    734  N   TYR A  51      -5.392   2.355   0.066  1.00  0.300          N  
ATOM    735  CA  TYR A  51      -5.852   1.199   0.809  1.00  0.320          C  
ATOM    736  C   TYR A  51      -4.647   0.376   1.203  1.00  0.350          C  
ATOM    737  O   TYR A  51      -3.826   0.018   0.356  1.00  0.450          O  
ATOM    738  CB  TYR A  51      -6.825   0.387  -0.036  1.00  0.440          C  
ATOM    739  CG  TYR A  51      -8.056   1.170  -0.397  1.00  0.440          C  
ATOM    740  CD1 TYR A  51      -8.068   1.971  -1.538  1.00  0.440          C  
ATOM    741  CD2 TYR A  51      -9.166   1.101   0.411  1.00  0.440          C  
ATOM    742  CE1 TYR A  51      -9.189   2.693  -1.853  1.00  0.440          C  
ATOM    743  CE2 TYR A  51     -10.287   1.823   0.095  1.00  0.440          C  
ATOM    744  CZ  TYR A  51     -10.303   2.615  -1.032  1.00  0.440          C  
ATOM    745  OH  TYR A  51     -11.427   3.334  -1.336  1.00  0.440          O  
ATOM    746  H   TYR A  51      -4.818   2.222  -0.756  1.00  0.360          H  
ATOM    747  HA  TYR A  51      -6.352   1.528   1.714  1.00  0.380          H  
ATOM    748 1HB  TYR A  51      -6.337   0.063  -0.955  1.00  0.530          H  
ATOM    749 2HB  TYR A  51      -7.130  -0.504   0.514  1.00  0.530          H  
ATOM    750  HD1 TYR A  51      -7.188   2.031  -2.179  1.00  0.530          H  
ATOM    751  HD2 TYR A  51      -9.150   0.479   1.303  1.00  0.530          H  
ATOM    752  HE1 TYR A  51      -9.198   3.321  -2.742  1.00  0.530          H  
ATOM    753  HE2 TYR A  51     -11.166   1.773   0.736  1.00  0.530          H  
ATOM    754  HH  TYR A  51     -11.305   3.771  -2.181  1.00  0.530          H  
ATOM    755  N   LEU A  52      -4.519   0.108   2.492  1.00  0.340          N  
ATOM    756  CA  LEU A  52      -3.374  -0.648   2.978  1.00  0.380          C  
ATOM    757  C   LEU A  52      -3.777  -1.847   3.808  1.00  0.450          C  
ATOM    758  O   LEU A  52      -4.815  -1.828   4.473  1.00  0.520          O  
ATOM    759  CB  LEU A  52      -2.430   0.271   3.761  1.00  0.520          C  
ATOM    760  CG  LEU A  52      -1.715   1.358   2.895  1.00  0.520          C  
ATOM    761  CD1 LEU A  52      -2.513   2.661   2.911  1.00  0.520          C  
ATOM    762  CD2 LEU A  52      -0.327   1.592   3.420  1.00  0.520          C  
ATOM    763  H   LEU A  52      -5.247   0.450   3.131  1.00  0.410          H  
ATOM    764  HA  LEU A  52      -2.826  -1.024   2.116  1.00  0.460          H  
ATOM    765 1HB  LEU A  52      -3.004   0.778   4.537  1.00  0.620          H  
ATOM    766 2HB  LEU A  52      -1.665  -0.343   4.243  1.00  0.620          H  
ATOM    767  HG  LEU A  52      -1.650   1.008   1.862  1.00  0.620          H  
ATOM    768 1HD1 LEU A  52      -1.989   3.395   2.314  1.00  0.620          H  
ATOM    769 2HD1 LEU A  52      -3.504   2.535   2.522  1.00  0.620          H  
ATOM    770 3HD1 LEU A  52      -2.579   3.001   3.927  1.00  0.620          H  
ATOM    771 1HD2 LEU A  52       0.176   2.329   2.802  1.00  0.620          H  
ATOM    772 2HD2 LEU A  52      -0.381   1.960   4.434  1.00  0.620          H  
ATOM    773 3HD2 LEU A  52       0.243   0.666   3.394  1.00  0.620          H  
ATOM    774  N   LYS A  53      -2.958  -2.896   3.757  1.00  0.500          N  
ATOM    775  CA  LYS A  53      -3.192  -4.097   4.545  1.00  0.620          C  
ATOM    776  C   LYS A  53      -1.905  -4.597   5.177  1.00  0.640          C  
ATOM    777  O   LYS A  53      -0.847  -4.587   4.544  1.00  0.620          O  
ATOM    778  CB  LYS A  53      -3.758  -5.214   3.663  1.00  0.820          C  
ATOM    779  CG  LYS A  53      -5.105  -4.924   3.047  1.00  0.820          C  
ATOM    780  CD  LYS A  53      -5.615  -6.100   2.234  1.00  0.820          C  
ATOM    781  CE  LYS A  53      -6.974  -5.793   1.622  1.00  0.820          C  
ATOM    782  NZ  LYS A  53      -7.483  -6.921   0.784  1.00  0.820          N  
ATOM    783  H   LYS A  53      -2.131  -2.851   3.176  1.00  0.600          H  
ATOM    784  HA  LYS A  53      -3.895  -3.865   5.346  1.00  0.740          H  
ATOM    785 1HB  LYS A  53      -3.058  -5.423   2.855  1.00  0.980          H  
ATOM    786 2HB  LYS A  53      -3.851  -6.125   4.255  1.00  0.980          H  
ATOM    787 1HG  LYS A  53      -5.802  -4.707   3.832  1.00  0.980          H  
ATOM    788 2HG  LYS A  53      -5.035  -4.053   2.402  1.00  0.980          H  
ATOM    789 1HD  LYS A  53      -4.908  -6.330   1.438  1.00  0.980          H  
ATOM    790 2HD  LYS A  53      -5.711  -6.972   2.877  1.00  0.980          H  
ATOM    791 1HE  LYS A  53      -7.684  -5.604   2.425  1.00  0.980          H  
ATOM    792 2HE  LYS A  53      -6.893  -4.899   1.004  1.00  0.980          H  
ATOM    793 1HZ  LYS A  53      -8.387  -6.673   0.405  1.00  0.980          H  
ATOM    794 2HZ  LYS A  53      -6.839  -7.103   0.026  1.00  0.980          H  
ATOM    795 3HZ  LYS A  53      -7.574  -7.749   1.354  1.00  0.980          H  
ATOM    796  N   GLY A  54      -2.023  -5.124   6.383  1.00  0.700          N  
ATOM    797  CA  GLY A  54      -0.921  -5.743   7.089  1.00  0.730          C  
ATOM    798  C   GLY A  54      -0.123  -4.738   7.897  1.00  0.690          C  
ATOM    799  O   GLY A  54      -0.418  -3.542   7.926  1.00  0.710          O  
ATOM    800  H   GLY A  54      -2.920  -5.053   6.848  1.00  0.840          H  
ATOM    801 1HA  GLY A  54      -1.306  -6.518   7.751  1.00  0.880          H  
ATOM    802 2HA  GLY A  54      -0.265  -6.236   6.372  1.00  0.880          H  
ATOM    803  N   THR A  55       0.870  -5.246   8.605  1.00  0.680          N  
ATOM    804  CA  THR A  55       1.733  -4.427   9.437  1.00  0.680          C  
ATOM    805  C   THR A  55       3.154  -4.662   8.978  1.00  0.690          C  
ATOM    806  O   THR A  55       3.569  -5.801   8.794  1.00  1.250          O  
ATOM    807  CB  THR A  55       1.572  -4.763  10.936  1.00  0.950          C  
ATOM    808  OG1 THR A  55       0.214  -4.522  11.331  1.00  0.950          O  
ATOM    809  CG2 THR A  55       2.498  -3.891  11.786  1.00  0.950          C  
ATOM    810  H   THR A  55       1.058  -6.236   8.544  1.00  0.820          H  
ATOM    811  HA  THR A  55       1.493  -3.374   9.286  1.00  0.820          H  
ATOM    812  HB  THR A  55       1.812  -5.813  11.104  1.00  1.140          H  
ATOM    813  HG1 THR A  55      -0.356  -5.165  10.908  1.00  1.140          H  
ATOM    814 1HG2 THR A  55       2.358  -4.141  12.836  1.00  1.140          H  
ATOM    815 2HG2 THR A  55       3.537  -4.067  11.515  1.00  1.140          H  
ATOM    816 3HG2 THR A  55       2.254  -2.842  11.627  1.00  1.140          H  
ATOM    817  N   GLY A  56       3.905  -3.604   8.787  1.00  0.830          N  
ATOM    818  CA  GLY A  56       5.279  -3.732   8.336  1.00  0.840          C  
ATOM    819  C   GLY A  56       5.889  -2.357   8.214  1.00  0.870          C  
ATOM    820  O   GLY A  56       5.171  -1.348   8.224  1.00  0.810          O  
ATOM    821  H   GLY A  56       3.521  -2.685   8.960  1.00  1.000          H  
ATOM    822 1HA  GLY A  56       5.848  -4.334   9.046  1.00  1.010          H  
ATOM    823 2HA  GLY A  56       5.306  -4.241   7.374  1.00  1.010          H  
ATOM    824  N   ARG A  57       7.209  -2.305   8.057  1.00  0.980          N  
ATOM    825  CA  ARG A  57       7.896  -1.019   8.024  1.00  1.080          C  
ATOM    826  C   ARG A  57       8.034  -0.341   6.667  1.00  1.130          C  
ATOM    827  O   ARG A  57       8.880   0.537   6.652  1.00  2.170          O  
ATOM    828  CB  ARG A  57       9.288  -1.183   8.618  1.00  1.470          C  
ATOM    829  CG  ARG A  57       9.309  -1.562  10.088  1.00  1.470          C  
ATOM    830  CD  ARG A  57      10.693  -1.718  10.593  1.00  1.470          C  
ATOM    831  NE  ARG A  57      10.717  -2.096  12.002  1.00  1.470          N  
ATOM    832  CZ  ARG A  57      11.833  -2.277  12.745  1.00  1.470          C  
ATOM    833  NH1 ARG A  57      13.028  -2.114  12.210  1.00  1.470          N  
ATOM    834  NH2 ARG A  57      11.721  -2.621  14.019  1.00  1.470          N  
ATOM    835  H   ARG A  57       7.739  -3.164   7.987  1.00  1.180          H  
ATOM    836  HA  ARG A  57       7.342  -0.342   8.675  1.00  1.300          H  
ATOM    837 1HB  ARG A  57       9.831  -1.949   8.065  1.00  1.770          H  
ATOM    838 2HB  ARG A  57       9.848  -0.254   8.524  1.00  1.770          H  
ATOM    839 1HG  ARG A  57       8.819  -0.781  10.669  1.00  1.770          H  
ATOM    840 2HG  ARG A  57       8.782  -2.504  10.233  1.00  1.770          H  
ATOM    841 1HD  ARG A  57      11.199  -2.494  10.018  1.00  1.770          H  
ATOM    842 2HD  ARG A  57      11.222  -0.772  10.480  1.00  1.770          H  
ATOM    843  HE  ARG A  57       9.823  -2.234  12.460  1.00  1.770          H  
ATOM    844 1HH1 ARG A  57      13.120  -1.853  11.241  1.00  1.770          H  
ATOM    845 2HH1 ARG A  57      13.857  -2.252  12.771  1.00  1.770          H  
ATOM    846 1HH2 ARG A  57      10.807  -2.747  14.431  1.00  1.770          H  
ATOM    847 2HH2 ARG A  57      12.548  -2.759  14.582  1.00  1.770          H  
ATOM    848  N   GLY A  58       6.902   0.054   6.196  1.00  0.410          N  
ATOM    849  CA  GLY A  58       6.744   0.100   4.770  1.00  0.350          C  
ATOM    850  C   GLY A  58       5.374   0.662   4.561  1.00  0.330          C  
ATOM    851  O   GLY A  58       5.120   1.380   3.597  1.00  0.320          O  
ATOM    852  H   GLY A  58       6.556   0.887   6.644  1.00  0.490          H  
ATOM    853 1HA  GLY A  58       7.502   0.736   4.321  1.00  0.420          H  
ATOM    854 2HA  GLY A  58       6.825  -0.902   4.344  1.00  0.420          H  
ATOM    855  N   LYS A  59       4.484   0.387   5.511  1.00  0.350          N  
ATOM    856  CA  LYS A  59       3.121   0.896   5.426  1.00  0.350          C  
ATOM    857  C   LYS A  59       3.061   2.423   5.290  1.00  0.330          C  
ATOM    858  O   LYS A  59       2.512   2.955   4.317  1.00  0.320          O  
ATOM    859  CB  LYS A  59       2.363   0.486   6.695  1.00  0.490          C  
ATOM    860  CG  LYS A  59       0.911   0.942   6.789  1.00  0.490          C  
ATOM    861  CD  LYS A  59       0.290   0.519   8.113  1.00  0.490          C  
ATOM    862  CE  LYS A  59      -1.107   1.114   8.297  1.00  0.490          C  
ATOM    863  NZ  LYS A  59      -1.685   0.757   9.633  1.00  0.490          N  
ATOM    864  H   LYS A  59       4.748  -0.212   6.308  1.00  0.420          H  
ATOM    865  HA  LYS A  59       2.641   0.454   4.553  1.00  0.420          H  
ATOM    866 1HB  LYS A  59       2.374  -0.601   6.778  1.00  0.590          H  
ATOM    867 2HB  LYS A  59       2.886   0.877   7.568  1.00  0.590          H  
ATOM    868 1HG  LYS A  59       0.836   2.031   6.685  1.00  0.590          H  
ATOM    869 2HG  LYS A  59       0.348   0.467   5.999  1.00  0.590          H  
ATOM    870 1HD  LYS A  59       0.221  -0.575   8.153  1.00  0.590          H  
ATOM    871 2HD  LYS A  59       0.926   0.858   8.931  1.00  0.590          H  
ATOM    872 1HE  LYS A  59      -1.036   2.199   8.222  1.00  0.590          H  
ATOM    873 2HE  LYS A  59      -1.774   0.747   7.513  1.00  0.590          H  
ATOM    874 1HZ  LYS A  59      -2.620   1.172   9.759  1.00  0.590          H  
ATOM    875 2HZ  LYS A  59      -1.784  -0.246   9.722  1.00  0.590          H  
ATOM    876 3HZ  LYS A  59      -1.086   1.097  10.361  1.00  0.590          H  
ATOM    877  N   ASP A  60       3.688   3.128   6.233  1.00  0.340          N  
ATOM    878  CA  ASP A  60       3.617   4.578   6.233  1.00  0.340          C  
ATOM    879  C   ASP A  60       4.531   5.161   5.190  1.00  0.290          C  
ATOM    880  O   ASP A  60       4.261   6.234   4.643  1.00  0.280          O  
ATOM    881  CB  ASP A  60       3.995   5.135   7.589  1.00  0.480          C  
ATOM    882  CG  ASP A  60       3.011   4.816   8.698  1.00  0.480          C  
ATOM    883  OD1 ASP A  60       1.871   4.499   8.450  1.00  0.480          O  
ATOM    884  OD2 ASP A  60       3.439   4.906   9.814  1.00  0.480          O  
ATOM    885  H   ASP A  60       4.167   2.650   6.981  1.00  0.410          H  
ATOM    886  HA  ASP A  60       2.597   4.875   6.003  1.00  0.410          H  
ATOM    887 1HB  ASP A  60       4.981   4.772   7.872  1.00  0.570          H  
ATOM    888 2HB  ASP A  60       4.058   6.213   7.507  1.00  0.570          H  
ATOM    889  N   THR A  61       5.625   4.461   4.914  1.00  0.280          N  
ATOM    890  CA  THR A  61       6.573   4.931   3.937  1.00  0.250          C  
ATOM    891  C   THR A  61       5.911   4.996   2.577  1.00  0.200          C  
ATOM    892  O   THR A  61       6.092   5.989   1.870  1.00  0.190          O  
ATOM    893  CB  THR A  61       7.834   4.065   3.858  1.00  0.360          C  
ATOM    894  OG1 THR A  61       8.497   4.060   5.131  1.00  0.360          O  
ATOM    895  CG2 THR A  61       8.758   4.690   2.826  1.00  0.360          C  
ATOM    896  H   THR A  61       5.806   3.605   5.411  1.00  0.340          H  
ATOM    897  HA  THR A  61       6.878   5.940   4.210  1.00  0.300          H  
ATOM    898  HB  THR A  61       7.588   3.045   3.573  1.00  0.430          H  
ATOM    899  HG1 THR A  61       9.232   3.438   5.104  1.00  0.430          H  
ATOM    900 1HG2 THR A  61       9.654   4.140   2.775  1.00  0.430          H  
ATOM    901 2HG2 THR A  61       8.291   4.699   1.846  1.00  0.430          H  
ATOM    902 3HG2 THR A  61       8.990   5.710   3.123  1.00  0.430          H  
ATOM    903  N   THR A  62       5.139   3.958   2.189  1.00  0.190          N  
ATOM    904  CA  THR A  62       4.508   4.022   0.874  1.00  0.170          C  
ATOM    905  C   THR A  62       3.530   5.170   0.804  1.00  0.180          C  
ATOM    906  O   THR A  62       3.507   5.877  -0.202  1.00  0.170          O  
ATOM    907  CB  THR A  62       3.702   2.768   0.483  1.00  0.250          C  
ATOM    908  OG1 THR A  62       2.663   2.535   1.448  1.00  0.250          O  
ATOM    909  CG2 THR A  62       4.548   1.564   0.314  1.00  0.250          C  
ATOM    910  H   THR A  62       5.052   3.125   2.775  1.00  0.230          H  
ATOM    911  HA  THR A  62       5.284   4.181   0.127  1.00  0.200          H  
ATOM    912  HB  THR A  62       3.225   2.968  -0.474  1.00  0.300          H  
ATOM    913  HG1 THR A  62       3.047   2.335   2.325  1.00  0.300          H  
ATOM    914 1HG2 THR A  62       3.929   0.724   0.010  1.00  0.300          H  
ATOM    915 2HG2 THR A  62       5.299   1.752  -0.442  1.00  0.300          H  
ATOM    916 3HG2 THR A  62       5.017   1.342   1.235  1.00  0.300          H  
ATOM    917  N   ILE A  63       2.794   5.441   1.886  1.00  0.210          N  
ATOM    918  CA  ILE A  63       1.836   6.538   1.846  1.00  0.240          C  
ATOM    919  C   ILE A  63       2.565   7.850   1.640  1.00  0.230          C  
ATOM    920  O   ILE A  63       2.177   8.662   0.786  1.00  0.230          O  
ATOM    921  CB  ILE A  63       1.039   6.648   3.157  1.00  0.320          C  
ATOM    922  CG1 ILE A  63       0.151   5.427   3.321  1.00  0.320          C  
ATOM    923  CG2 ILE A  63       0.189   7.949   3.127  1.00  0.320          C  
ATOM    924  CD1 ILE A  63      -0.426   5.276   4.714  1.00  0.320          C  
ATOM    925  H   ILE A  63       2.844   4.811   2.695  1.00  0.250          H  
ATOM    926  HA  ILE A  63       1.156   6.387   1.013  1.00  0.290          H  
ATOM    927  HB  ILE A  63       1.725   6.674   4.005  1.00  0.390          H  
ATOM    928 1HG1 ILE A  63      -0.663   5.481   2.606  1.00  0.390          H  
ATOM    929 2HG1 ILE A  63       0.741   4.544   3.105  1.00  0.390          H  
ATOM    930 1HG2 ILE A  63      -0.379   8.048   4.041  1.00  0.390          H  
ATOM    931 2HG2 ILE A  63       0.820   8.828   3.029  1.00  0.390          H  
ATOM    932 3HG2 ILE A  63      -0.490   7.905   2.280  1.00  0.390          H  
ATOM    933 1HD1 ILE A  63      -1.022   4.387   4.764  1.00  0.390          H  
ATOM    934 2HD1 ILE A  63       0.382   5.192   5.433  1.00  0.390          H  
ATOM    935 3HD1 ILE A  63      -1.041   6.121   4.971  1.00  0.390          H  
ATOM    936  N   ARG A  64       3.615   8.070   2.439  1.00  0.250          N  
ATOM    937  CA  ARG A  64       4.381   9.296   2.336  1.00  0.260          C  
ATOM    938  C   ARG A  64       5.017   9.443   0.968  1.00  0.230          C  
ATOM    939  O   ARG A  64       4.990  10.537   0.406  1.00  0.250          O  
ATOM    940  CB  ARG A  64       5.469   9.371   3.401  1.00  0.360          C  
ATOM    941  CG  ARG A  64       4.986   9.644   4.834  1.00  0.360          C  
ATOM    942  CD  ARG A  64       6.134  10.014   5.734  1.00  0.360          C  
ATOM    943  NE  ARG A  64       7.063   8.894   5.975  1.00  0.360          N  
ATOM    944  CZ  ARG A  64       6.980   8.000   6.997  1.00  0.360          C  
ATOM    945  NH1 ARG A  64       6.029   8.092   7.911  1.00  0.360          N  
ATOM    946  NH2 ARG A  64       7.879   7.032   7.087  1.00  0.360          N  
ATOM    947  H   ARG A  64       3.875   7.359   3.131  1.00  0.300          H  
ATOM    948  HA  ARG A  64       3.701  10.132   2.489  1.00  0.310          H  
ATOM    949 1HB  ARG A  64       6.004   8.420   3.418  1.00  0.430          H  
ATOM    950 2HB  ARG A  64       6.185  10.145   3.131  1.00  0.430          H  
ATOM    951 1HG  ARG A  64       4.269  10.463   4.827  1.00  0.430          H  
ATOM    952 2HG  ARG A  64       4.510   8.748   5.230  1.00  0.430          H  
ATOM    953 1HD  ARG A  64       6.699  10.820   5.263  1.00  0.430          H  
ATOM    954 2HD  ARG A  64       5.753  10.368   6.687  1.00  0.430          H  
ATOM    955  HE  ARG A  64       7.821   8.771   5.317  1.00  0.430          H  
ATOM    956 1HH1 ARG A  64       5.343   8.828   7.860  1.00  0.430          H  
ATOM    957 2HH1 ARG A  64       5.999   7.431   8.684  1.00  0.430          H  
ATOM    958 1HH2 ARG A  64       8.615   6.959   6.397  1.00  0.430          H  
ATOM    959 2HH2 ARG A  64       7.835   6.366   7.842  1.00  0.430          H  
ATOM    960  N   SER A  65       5.563   8.349   0.424  1.00  0.200          N  
ATOM    961  CA  SER A  65       6.201   8.360  -0.879  1.00  0.200          C  
ATOM    962  C   SER A  65       5.212   8.740  -1.971  1.00  0.200          C  
ATOM    963  O   SER A  65       5.527   9.571  -2.830  1.00  0.220          O  
ATOM    964  CB  SER A  65       6.833   7.028  -1.183  1.00  0.280          C  
ATOM    965  OG  SER A  65       7.448   7.058  -2.448  1.00  0.280          O  
ATOM    966  H   SER A  65       5.569   7.477   0.951  1.00  0.240          H  
ATOM    967  HA  SER A  65       6.995   9.101  -0.860  1.00  0.240          H  
ATOM    968 1HB  SER A  65       7.569   6.793  -0.417  1.00  0.340          H  
ATOM    969 2HB  SER A  65       6.074   6.261  -1.147  1.00  0.340          H  
ATOM    970  HG  SER A  65       7.858   6.182  -2.584  1.00  0.340          H  
ATOM    971  N   PHE A  66       4.001   8.170  -1.949  1.00  0.210          N  
ATOM    972  CA  PHE A  66       3.030   8.548  -2.965  1.00  0.260          C  
ATOM    973  C   PHE A  66       2.739  10.041  -2.901  1.00  0.280          C  
ATOM    974  O   PHE A  66       2.709  10.715  -3.941  1.00  0.320          O  
ATOM    975  CB  PHE A  66       1.710   7.788  -2.811  1.00  0.340          C  
ATOM    976  CG  PHE A  66       1.674   6.448  -3.440  1.00  0.340          C  
ATOM    977  CD1 PHE A  66       1.736   5.287  -2.702  1.00  0.340          C  
ATOM    978  CD2 PHE A  66       1.556   6.356  -4.796  1.00  0.340          C  
ATOM    979  CE1 PHE A  66       1.699   4.060  -3.316  1.00  0.340          C  
ATOM    980  CE2 PHE A  66       1.514   5.152  -5.413  1.00  0.340          C  
ATOM    981  CZ  PHE A  66       1.587   3.991  -4.674  1.00  0.340          C  
ATOM    982  H   PHE A  66       3.780   7.455  -1.249  1.00  0.250          H  
ATOM    983  HA  PHE A  66       3.453   8.317  -3.943  1.00  0.310          H  
ATOM    984 1HB  PHE A  66       1.518   7.652  -1.743  1.00  0.410          H  
ATOM    985 2HB  PHE A  66       0.896   8.381  -3.222  1.00  0.410          H  
ATOM    986  HD1 PHE A  66       1.811   5.344  -1.630  1.00  0.410          H  
ATOM    987  HD2 PHE A  66       1.494   7.270  -5.383  1.00  0.410          H  
ATOM    988  HE1 PHE A  66       1.752   3.148  -2.722  1.00  0.410          H  
ATOM    989  HE2 PHE A  66       1.422   5.117  -6.485  1.00  0.410          H  
ATOM    990  HZ  PHE A  66       1.555   3.023  -5.165  1.00  0.410          H  
ATOM    991  N   ALA A  67       2.557  10.572  -1.685  1.00  0.280          N  
ATOM    992  CA  ALA A  67       2.308  11.999  -1.537  1.00  0.330          C  
ATOM    993  C   ALA A  67       3.498  12.828  -2.038  1.00  0.330          C  
ATOM    994  O   ALA A  67       3.326  13.839  -2.729  1.00  0.360          O  
ATOM    995  CB  ALA A  67       2.041  12.328  -0.081  1.00  0.440          C  
ATOM    996  H   ALA A  67       2.564   9.968  -0.853  1.00  0.340          H  
ATOM    997  HA  ALA A  67       1.433  12.253  -2.133  1.00  0.400          H  
ATOM    998 1HB  ALA A  67       1.834  13.390   0.017  1.00  0.530          H  
ATOM    999 2HB  ALA A  67       1.192  11.758   0.268  1.00  0.530          H  
ATOM   1000 3HB  ALA A  67       2.917  12.070   0.512  1.00  0.530          H  
ATOM   1001  N   ASN A  68       4.716  12.366  -1.734  1.00  0.290          N  
ATOM   1002  CA  ASN A  68       5.950  13.045  -2.118  1.00  0.310          C  
ATOM   1003  C   ASN A  68       6.162  13.038  -3.624  1.00  0.310          C  
ATOM   1004  O   ASN A  68       6.761  13.957  -4.182  1.00  0.410          O  
ATOM   1005  CB  ASN A  68       7.142  12.412  -1.436  1.00  0.430          C  
ATOM   1006  CG  ASN A  68       7.204  12.704   0.034  1.00  0.430          C  
ATOM   1007  OD1 ASN A  68       6.620  13.673   0.535  1.00  0.430          O  
ATOM   1008  ND2 ASN A  68       7.917  11.875   0.750  1.00  0.430          N  
ATOM   1009  H   ASN A  68       4.788  11.541  -1.134  1.00  0.350          H  
ATOM   1010  HA  ASN A  68       5.878  14.086  -1.805  1.00  0.370          H  
ATOM   1011 1HB  ASN A  68       7.102  11.339  -1.578  1.00  0.510          H  
ATOM   1012 2HB  ASN A  68       8.058  12.768  -1.904  1.00  0.510          H  
ATOM   1013 1HD2 ASN A  68       8.000  12.016   1.734  1.00  0.510          H  
ATOM   1014 2HD2 ASN A  68       8.384  11.107   0.314  1.00  0.510          H  
ATOM   1015  N   ALA A  69       5.618  12.027  -4.297  1.00  0.290          N  
ATOM   1016  CA  ALA A  69       5.734  11.884  -5.735  1.00  0.300          C  
ATOM   1017  C   ALA A  69       4.781  12.827  -6.473  1.00  0.340          C  
ATOM   1018  O   ALA A  69       4.824  12.921  -7.709  1.00  0.400          O  
ATOM   1019  CB  ALA A  69       5.450  10.448  -6.134  1.00  0.420          C  
ATOM   1020  H   ALA A  69       5.186  11.257  -3.774  1.00  0.350          H  
ATOM   1021  HA  ALA A  69       6.754  12.138  -6.018  1.00  0.360          H  
ATOM   1022 1HB  ALA A  69       5.563  10.337  -7.210  1.00  0.500          H  
ATOM   1023 2HB  ALA A  69       6.149   9.779  -5.620  1.00  0.500          H  
ATOM   1024 3HB  ALA A  69       4.434  10.203  -5.838  1.00  0.500          H  
ATOM   1025  N   GLY A  70       3.923  13.542  -5.739  1.00  0.350          N  
ATOM   1026  CA  GLY A  70       2.999  14.458  -6.371  1.00  0.390          C  
ATOM   1027  C   GLY A  70       1.582  13.935  -6.542  1.00  0.370          C  
ATOM   1028  O   GLY A  70       0.813  14.542  -7.289  1.00  0.400          O  
ATOM   1029  H   GLY A  70       3.912  13.475  -4.716  1.00  0.420          H  
ATOM   1030 1HA  GLY A  70       2.963  15.367  -5.769  1.00  0.470          H  
ATOM   1031 2HA  GLY A  70       3.393  14.751  -7.340  1.00  0.470          H  
ATOM   1032  N   ILE A  71       1.226  12.823  -5.886  1.00  0.330          N  
ATOM   1033  CA  ILE A  71      -0.126  12.295  -5.996  1.00  0.340          C  
ATOM   1034  C   ILE A  71      -0.917  12.819  -4.812  1.00  0.320          C  
ATOM   1035  O   ILE A  71      -0.497  12.670  -3.665  1.00  0.340          O  
ATOM   1036  CB  ILE A  71      -0.145  10.750  -5.941  1.00  0.470          C  
ATOM   1037  CG1 ILE A  71       0.800  10.123  -6.996  1.00  0.470          C  
ATOM   1038  CG2 ILE A  71      -1.567  10.244  -6.130  1.00  0.470          C  
ATOM   1039  CD1 ILE A  71       0.528  10.469  -8.439  1.00  0.470          C  
ATOM   1040  H   ILE A  71       1.867  12.326  -5.259  1.00  0.400          H  
ATOM   1041  HA  ILE A  71      -0.598  12.651  -6.912  1.00  0.410          H  
ATOM   1042  HB  ILE A  71       0.215  10.429  -4.963  1.00  0.570          H  
ATOM   1043 1HG1 ILE A  71       1.817  10.436  -6.759  1.00  0.570          H  
ATOM   1044 2HG1 ILE A  71       0.741   9.042  -6.901  1.00  0.570          H  
ATOM   1045 1HG2 ILE A  71      -1.568   9.160  -6.059  1.00  0.570          H  
ATOM   1046 2HG2 ILE A  71      -2.198  10.656  -5.357  1.00  0.570          H  
ATOM   1047 3HG2 ILE A  71      -1.963  10.548  -7.099  1.00  0.570          H  
ATOM   1048 1HD1 ILE A  71       1.261   9.957  -9.042  1.00  0.570          H  
ATOM   1049 2HD1 ILE A  71      -0.464  10.149  -8.738  1.00  0.570          H  
ATOM   1050 3HD1 ILE A  71       0.619  11.544  -8.590  1.00  0.570          H  
ATOM   1051  N   THR A  72      -2.060  13.429  -5.061  1.00  0.340          N  
ATOM   1052  CA  THR A  72      -2.839  13.935  -3.943  1.00  0.360          C  
ATOM   1053  C   THR A  72      -3.551  12.770  -3.280  1.00  0.330          C  
ATOM   1054  O   THR A  72      -4.182  11.971  -3.965  1.00  0.330          O  
ATOM   1055  CB  THR A  72      -3.846  15.006  -4.407  1.00  0.500          C  
ATOM   1056  OG1 THR A  72      -3.132  16.114  -4.961  1.00  0.500          O  
ATOM   1057  CG2 THR A  72      -4.725  15.473  -3.251  1.00  0.500          C  
ATOM   1058  H   THR A  72      -2.397  13.514  -6.026  1.00  0.410          H  
ATOM   1059  HA  THR A  72      -2.164  14.386  -3.215  1.00  0.430          H  
ATOM   1060  HB  THR A  72      -4.465  14.593  -5.178  1.00  0.600          H  
ATOM   1061  HG1 THR A  72      -2.706  15.826  -5.776  1.00  0.600          H  
ATOM   1062 1HG2 THR A  72      -5.421  16.227  -3.615  1.00  0.600          H  
ATOM   1063 2HG2 THR A  72      -5.291  14.635  -2.841  1.00  0.600          H  
ATOM   1064 3HG2 THR A  72      -4.100  15.903  -2.470  1.00  0.600          H  
ATOM   1065  N   ILE A  73      -3.463  12.652  -1.964  1.00  0.360          N  
ATOM   1066  CA  ILE A  73      -4.161  11.556  -1.307  1.00  0.350          C  
ATOM   1067  C   ILE A  73      -5.315  12.102  -0.488  1.00  0.390          C  
ATOM   1068  O   ILE A  73      -5.111  12.938   0.391  1.00  0.450          O  
ATOM   1069  CB  ILE A  73      -3.218  10.723  -0.425  1.00  0.490          C  
ATOM   1070  CG1 ILE A  73      -2.070  10.123  -1.299  1.00  0.490          C  
ATOM   1071  CG2 ILE A  73      -4.030   9.617   0.243  1.00  0.490          C  
ATOM   1072  CD1 ILE A  73      -0.947   9.467  -0.517  1.00  0.490          C  
ATOM   1073  H   ILE A  73      -2.926  13.324  -1.428  1.00  0.430          H  
ATOM   1074  HA  ILE A  73      -4.575  10.892  -2.063  1.00  0.420          H  
ATOM   1075  HB  ILE A  73      -2.757  11.353   0.335  1.00  0.590          H  
ATOM   1076 1HG1 ILE A  73      -2.486   9.391  -1.967  1.00  0.590          H  
ATOM   1077 2HG1 ILE A  73      -1.629  10.924  -1.895  1.00  0.590          H  
ATOM   1078 1HG2 ILE A  73      -3.390   9.029   0.847  1.00  0.590          H  
ATOM   1079 2HG2 ILE A  73      -4.808  10.038   0.872  1.00  0.590          H  
ATOM   1080 3HG2 ILE A  73      -4.491   8.993  -0.522  1.00  0.590          H  
ATOM   1081 1HD1 ILE A  73      -0.209   9.104  -1.203  1.00  0.590          H  
ATOM   1082 2HD1 ILE A  73      -0.490  10.191   0.145  1.00  0.590          H  
ATOM   1083 3HD1 ILE A  73      -1.312   8.646   0.064  1.00  0.590          H  
ATOM   1084  N   THR A  74      -6.520  11.631  -0.798  1.00  0.370          N  
ATOM   1085  CA  THR A  74      -7.740  12.075  -0.130  1.00  0.410          C  
ATOM   1086  C   THR A  74      -7.864  11.511   1.276  1.00  0.420          C  
ATOM   1087  O   THR A  74      -8.161  12.230   2.231  1.00  0.460          O  
ATOM   1088  CB  THR A  74      -8.989  11.660  -0.943  1.00  0.560          C  
ATOM   1089  OG1 THR A  74      -8.946  12.277  -2.232  1.00  0.560          O  
ATOM   1090  CG2 THR A  74     -10.275  12.064  -0.229  1.00  0.560          C  
ATOM   1091  H   THR A  74      -6.578  10.927  -1.539  1.00  0.440          H  
ATOM   1092  HA  THR A  74      -7.714  13.163  -0.058  1.00  0.490          H  
ATOM   1093  HB  THR A  74      -8.982  10.585  -1.074  1.00  0.670          H  
ATOM   1094  HG1 THR A  74      -8.237  11.876  -2.740  1.00  0.670          H  
ATOM   1095 1HG2 THR A  74     -11.128  11.755  -0.829  1.00  0.670          H  
ATOM   1096 2HG2 THR A  74     -10.340  11.584   0.749  1.00  0.670          H  
ATOM   1097 3HG2 THR A  74     -10.293  13.144  -0.100  1.00  0.670          H  
ATOM   1098  N   GLU A  75      -7.673  10.206   1.386  1.00  0.390          N  
ATOM   1099  CA  GLU A  75      -7.828   9.496   2.643  1.00  0.410          C  
ATOM   1100  C   GLU A  75      -7.057   8.184   2.669  1.00  0.380          C  
ATOM   1101  O   GLU A  75      -6.733   7.620   1.613  1.00  0.370          O  
ATOM   1102  CB  GLU A  75      -9.316   9.246   2.888  1.00  0.570          C  
ATOM   1103  CG  GLU A  75      -9.969   8.378   1.829  1.00  0.570          C  
ATOM   1104  CD  GLU A  75     -11.452   8.244   1.995  1.00  0.570          C  
ATOM   1105  OE1 GLU A  75     -12.089   9.215   2.329  1.00  0.570          O  
ATOM   1106  OE2 GLU A  75     -11.956   7.159   1.800  1.00  0.570          O  
ATOM   1107  H   GLU A  75      -7.442   9.703   0.549  1.00  0.470          H  
ATOM   1108  HA  GLU A  75      -7.443  10.130   3.443  1.00  0.490          H  
ATOM   1109 1HB  GLU A  75      -9.449   8.750   3.850  1.00  0.680          H  
ATOM   1110 2HB  GLU A  75      -9.849  10.196   2.930  1.00  0.680          H  
ATOM   1111 1HG  GLU A  75      -9.772   8.816   0.858  1.00  0.680          H  
ATOM   1112 2HG  GLU A  75      -9.512   7.392   1.847  1.00  0.680          H  
ATOM   1113  N   ILE A  76      -6.778   7.702   3.885  1.00  0.400          N  
ATOM   1114  CA  ILE A  76      -6.114   6.417   4.079  1.00  0.420          C  
ATOM   1115  C   ILE A  76      -7.064   5.415   4.725  1.00  0.410          C  
ATOM   1116  O   ILE A  76      -7.564   5.654   5.825  1.00  0.460          O  
ATOM   1117  CB  ILE A  76      -4.893   6.557   5.020  1.00  0.580          C  
ATOM   1118  CG1 ILE A  76      -3.933   7.697   4.549  1.00  0.580          C  
ATOM   1119  CG2 ILE A  76      -4.151   5.217   5.106  1.00  0.580          C  
ATOM   1120  CD1 ILE A  76      -3.348   7.555   3.189  1.00  0.580          C  
ATOM   1121  H   ILE A  76      -7.067   8.232   4.697  1.00  0.480          H  
ATOM   1122  HA  ILE A  76      -5.812   6.012   3.115  1.00  0.500          H  
ATOM   1123  HB  ILE A  76      -5.238   6.829   6.016  1.00  0.700          H  
ATOM   1124 1HG1 ILE A  76      -4.477   8.638   4.579  1.00  0.700          H  
ATOM   1125 2HG1 ILE A  76      -3.107   7.756   5.258  1.00  0.700          H  
ATOM   1126 1HG2 ILE A  76      -3.307   5.315   5.784  1.00  0.700          H  
ATOM   1127 2HG2 ILE A  76      -4.813   4.438   5.482  1.00  0.700          H  
ATOM   1128 3HG2 ILE A  76      -3.802   4.937   4.125  1.00  0.700          H  
ATOM   1129 1HD1 ILE A  76      -2.712   8.413   3.000  1.00  0.700          H  
ATOM   1130 2HD1 ILE A  76      -2.762   6.653   3.106  1.00  0.700          H  
ATOM   1131 3HD1 ILE A  76      -4.143   7.542   2.467  1.00  0.700          H  
ATOM   1132  N   ASN A  77      -7.252   4.271   4.083  1.00  0.410          N  
ATOM   1133  CA  ASN A  77      -8.133   3.232   4.591  1.00  0.420          C  
ATOM   1134  C   ASN A  77      -7.413   1.924   4.918  1.00  0.440          C  
ATOM   1135  O   ASN A  77      -6.857   1.267   4.032  1.00  0.510          O  
ATOM   1136  CB  ASN A  77      -9.240   2.976   3.599  1.00  0.580          C  
ATOM   1137  CG  ASN A  77     -10.158   4.150   3.433  1.00  0.580          C  
ATOM   1138  OD1 ASN A  77     -10.810   4.566   4.400  1.00  0.580          O  
ATOM   1139  ND2 ASN A  77     -10.238   4.680   2.240  1.00  0.580          N  
ATOM   1140  H   ASN A  77      -6.812   4.146   3.169  1.00  0.490          H  
ATOM   1141  HA  ASN A  77      -8.580   3.587   5.519  1.00  0.500          H  
ATOM   1142 1HB  ASN A  77      -8.792   2.753   2.637  1.00  0.700          H  
ATOM   1143 2HB  ASN A  77      -9.808   2.115   3.912  1.00  0.700          H  
ATOM   1144 1HD2 ASN A  77     -10.851   5.487   2.072  1.00  0.700          H  
ATOM   1145 2HD2 ASN A  77      -9.707   4.301   1.483  1.00  0.700          H  
ATOM   1146  N   GLU A  78      -7.406   1.554   6.193  1.00  0.510          N  
ATOM   1147  CA  GLU A  78      -6.759   0.308   6.590  1.00  0.580          C  
ATOM   1148  C   GLU A  78      -7.763  -0.831   6.465  1.00  0.580          C  
ATOM   1149  O   GLU A  78      -8.843  -0.786   7.057  1.00  0.700          O  
ATOM   1150  CB  GLU A  78      -6.203   0.398   8.007  1.00  0.780          C  
ATOM   1151  CG  GLU A  78      -5.469  -0.858   8.467  1.00  0.780          C  
ATOM   1152  CD  GLU A  78      -4.849  -0.700   9.818  1.00  0.780          C  
ATOM   1153  OE1 GLU A  78      -4.063   0.216   9.983  1.00  0.780          O  
ATOM   1154  OE2 GLU A  78      -5.135  -1.481  10.684  1.00  0.780          O  
ATOM   1155  H   GLU A  78      -7.864   2.142   6.879  1.00  0.610          H  
ATOM   1156  HA  GLU A  78      -5.930   0.103   5.910  1.00  0.700          H  
ATOM   1157 1HB  GLU A  78      -5.511   1.238   8.072  1.00  0.940          H  
ATOM   1158 2HB  GLU A  78      -7.016   0.586   8.706  1.00  0.940          H  
ATOM   1159 1HG  GLU A  78      -6.176  -1.686   8.510  1.00  0.940          H  
ATOM   1160 2HG  GLU A  78      -4.697  -1.113   7.735  1.00  0.940          H  
ATOM   1161  N   LYS A  79      -7.407  -1.837   5.676  1.00  0.560          N  
ATOM   1162  CA  LYS A  79      -8.260  -2.983   5.381  1.00  0.680          C  
ATOM   1163  C   LYS A  79      -7.665  -4.326   5.798  1.00  0.640          C  
ATOM   1164  O   LYS A  79      -8.047  -5.366   5.256  1.00  0.650          O  
ATOM   1165  CB  LYS A  79      -8.581  -3.020   3.881  1.00  0.900          C  
ATOM   1166  CG  LYS A  79      -9.344  -1.803   3.312  1.00  0.900          C  
ATOM   1167  CD  LYS A  79     -10.765  -1.701   3.888  1.00  0.900          C  
ATOM   1168  CE  LYS A  79     -11.580  -0.610   3.209  1.00  0.900          C  
ATOM   1169  NZ  LYS A  79     -12.949  -0.487   3.805  1.00  0.900          N  
ATOM   1170  H   LYS A  79      -6.486  -1.794   5.232  1.00  0.670          H  
ATOM   1171  HA  LYS A  79      -9.185  -2.868   5.940  1.00  0.820          H  
ATOM   1172 1HB  LYS A  79      -7.646  -3.092   3.326  1.00  1.080          H  
ATOM   1173 2HB  LYS A  79      -9.164  -3.910   3.659  1.00  1.080          H  
ATOM   1174 1HG  LYS A  79      -8.795  -0.889   3.554  1.00  1.080          H  
ATOM   1175 2HG  LYS A  79      -9.401  -1.891   2.229  1.00  1.080          H  
ATOM   1176 1HD  LYS A  79     -11.277  -2.657   3.779  1.00  1.080          H  
ATOM   1177 2HD  LYS A  79     -10.706  -1.455   4.948  1.00  1.080          H  
ATOM   1178 1HE  LYS A  79     -11.066   0.333   3.315  1.00  1.080          H  
ATOM   1179 2HE  LYS A  79     -11.674  -0.841   2.148  1.00  1.080          H  
ATOM   1180 1HZ  LYS A  79     -13.461   0.246   3.332  1.00  1.080          H  
ATOM   1181 2HZ  LYS A  79     -13.446  -1.362   3.701  1.00  1.080          H  
ATOM   1182 3HZ  LYS A  79     -12.868  -0.260   4.788  1.00  1.080          H  
ATOM   1183  N   THR A  80      -6.725  -4.313   6.734  1.00  0.660          N  
ATOM   1184  CA  THR A  80      -6.088  -5.543   7.178  1.00  0.660          C  
ATOM   1185  C   THR A  80      -7.157  -6.523   7.655  1.00  0.630          C  
ATOM   1186  O   THR A  80      -8.028  -6.120   8.423  1.00  0.620          O  
ATOM   1187  CB  THR A  80      -5.122  -5.250   8.353  1.00  0.920          C  
ATOM   1188  OG1 THR A  80      -4.137  -4.312   7.928  1.00  0.920          O  
ATOM   1189  CG2 THR A  80      -4.425  -6.512   8.810  1.00  0.920          C  
ATOM   1190  H   THR A  80      -6.449  -3.428   7.143  1.00  0.790          H  
ATOM   1191  HA  THR A  80      -5.511  -5.941   6.355  1.00  0.790          H  
ATOM   1192  HB  THR A  80      -5.685  -4.821   9.184  1.00  1.110          H  
ATOM   1193  HG1 THR A  80      -3.738  -3.879   8.708  1.00  1.110          H  
ATOM   1194 1HG2 THR A  80      -3.750  -6.269   9.630  1.00  1.110          H  
ATOM   1195 2HG2 THR A  80      -5.154  -7.237   9.155  1.00  1.110          H  
ATOM   1196 3HG2 THR A  80      -3.858  -6.937   7.988  1.00  1.110          H  
ATOM   1197  N   PRO A  81      -7.181  -7.786   7.182  1.00  0.660          N  
ATOM   1198  CA  PRO A  81      -8.114  -8.794   7.639  1.00  0.680          C  
ATOM   1199  C   PRO A  81      -7.956  -8.940   9.132  1.00  0.760          C  
ATOM   1200  O   PRO A  81      -6.833  -9.075   9.609  1.00  1.130          O  
ATOM   1201  CB  PRO A  81      -7.641 -10.052   6.900  1.00  1.020          C  
ATOM   1202  CG  PRO A  81      -6.968  -9.521   5.651  1.00  1.020          C  
ATOM   1203  CD  PRO A  81      -6.296  -8.230   6.089  1.00  1.020          C  
ATOM   1204  HA  PRO A  81      -9.140  -8.505   7.367  1.00  0.820          H  
ATOM   1205 1HB  PRO A  81      -6.960 -10.631   7.543  1.00  1.220          H  
ATOM   1206 2HB  PRO A  81      -8.502 -10.702   6.681  1.00  1.220          H  
ATOM   1207 1HG  PRO A  81      -6.253 -10.262   5.261  1.00  1.220          H  
ATOM   1208 2HG  PRO A  81      -7.716  -9.357   4.861  1.00  1.220          H  
ATOM   1209 1HD  PRO A  81      -5.274  -8.410   6.450  1.00  1.220          H  
ATOM   1210 2HD  PRO A  81      -6.342  -7.536   5.237  1.00  1.220          H  
ATOM   1211  N   ILE A  82      -9.049  -8.989   9.861  1.00  0.880          N  
ATOM   1212  CA  ILE A  82      -8.960  -9.133  11.299  1.00  0.980          C  
ATOM   1213  C   ILE A  82      -9.540 -10.485  11.679  1.00  0.890          C  
ATOM   1214  O   ILE A  82     -10.584 -10.829  11.137  1.00  1.040          O  
ATOM   1215  CB  ILE A  82      -9.719  -7.995  12.013  1.00  1.330          C  
ATOM   1216  CG1 ILE A  82      -9.189  -6.598  11.522  1.00  1.330          C  
ATOM   1217  CG2 ILE A  82      -9.624  -8.142  13.528  1.00  1.330          C  
ATOM   1218  CD1 ILE A  82      -7.689  -6.297  11.755  1.00  1.330          C  
ATOM   1219  H   ILE A  82      -9.960  -8.892   9.431  1.00  1.060          H  
ATOM   1220  HA  ILE A  82      -7.929  -9.053  11.592  1.00  1.180          H  
ATOM   1221  HB  ILE A  82     -10.767  -8.043  11.731  1.00  1.600          H  
ATOM   1222 1HG1 ILE A  82      -9.382  -6.518  10.458  1.00  1.600          H  
ATOM   1223 2HG1 ILE A  82      -9.761  -5.825  12.031  1.00  1.600          H  
ATOM   1224 1HG2 ILE A  82     -10.187  -7.342  14.005  1.00  1.600          H  
ATOM   1225 2HG2 ILE A  82     -10.047  -9.095  13.833  1.00  1.600          H  
ATOM   1226 3HG2 ILE A  82      -8.589  -8.095  13.849  1.00  1.600          H  
ATOM   1227 1HD1 ILE A  82      -7.469  -5.302  11.365  1.00  1.600          H  
ATOM   1228 2HD1 ILE A  82      -7.454  -6.325  12.814  1.00  1.600          H  
ATOM   1229 3HD1 ILE A  82      -7.070  -7.015  11.228  1.00  1.600          H  
ATOM   1230  N   PRO A  83      -8.820 -11.342  12.422  1.00  0.910          N  
ATOM   1231  CA  PRO A  83      -9.306 -12.603  12.954  1.00  1.020          C  
ATOM   1232  C   PRO A  83     -10.468 -12.354  13.903  1.00  1.140          C  
ATOM   1233  O   PRO A  83     -10.437 -11.383  14.651  1.00  1.250          O  
ATOM   1234  CB  PRO A  83      -8.088 -13.150  13.712  1.00  1.530          C  
ATOM   1235  CG  PRO A  83      -6.896 -12.481  13.072  1.00  1.530          C  
ATOM   1236  CD  PRO A  83      -7.380 -11.104  12.673  1.00  1.530          C  
ATOM   1237  HA  PRO A  83      -9.604 -13.261  12.123  1.00  1.220          H  
ATOM   1238 1HB  PRO A  83      -8.181 -12.918  14.784  1.00  1.840          H  
ATOM   1239 2HB  PRO A  83      -8.054 -14.247  13.626  1.00  1.840          H  
ATOM   1240 1HG  PRO A  83      -6.056 -12.444  13.785  1.00  1.840          H  
ATOM   1241 2HG  PRO A  83      -6.550 -13.068  12.208  1.00  1.840          H  
ATOM   1242 1HD  PRO A  83      -7.235 -10.373  13.485  1.00  1.840          H  
ATOM   1243 2HD  PRO A  83      -6.841 -10.837  11.745  1.00  1.840          H  
ATOM   1244  N   HIS A  84     -11.432 -13.263  13.950  1.00  1.350          N  
ATOM   1245  CA  HIS A  84     -12.578 -13.119  14.853  1.00  1.600          C  
ATOM   1246  C   HIS A  84     -12.827 -14.390  15.640  1.00  1.240          C  
ATOM   1247  O   HIS A  84     -13.720 -15.169  15.302  1.00  1.520          O  
ATOM   1248  CB  HIS A  84     -13.835 -12.728  14.075  1.00  2.140          C  
ATOM   1249  CG  HIS A  84     -13.682 -11.430  13.369  1.00  2.140          C  
ATOM   1250  ND1 HIS A  84     -13.798 -10.209  14.003  1.00  2.140          N  
ATOM   1251  CD2 HIS A  84     -13.379 -11.163  12.090  1.00  2.140          C  
ATOM   1252  CE1 HIS A  84     -13.567  -9.248  13.129  1.00  2.140          C  
ATOM   1253  NE2 HIS A  84     -13.310  -9.806  11.964  1.00  2.140          N  
ATOM   1254  H   HIS A  84     -11.404 -14.045  13.314  1.00  1.620          H  
ATOM   1255  HA  HIS A  84     -12.377 -12.326  15.573  1.00  1.920          H  
ATOM   1256 1HB  HIS A  84     -14.066 -13.497  13.338  1.00  2.570          H  
ATOM   1257 2HB  HIS A  84     -14.682 -12.656  14.757  1.00  2.570          H  
ATOM   1258  HD2 HIS A  84     -13.199 -11.893  11.302  1.00  2.570          H  
ATOM   1259  HE1 HIS A  84     -13.576  -8.180  13.336  1.00  2.570          H  
ATOM   1260  HE2 HIS A  84     -13.075  -9.337  11.099  1.00  2.570          H  
ATOM   1261  N   ASN A  85     -11.997 -14.635  16.653  1.00  1.390          N  
ATOM   1262  CA  ASN A  85     -12.038 -15.865  17.454  1.00  1.440          C  
ATOM   1263  C   ASN A  85     -11.900 -17.130  16.602  1.00  1.650          C  
ATOM   1264  O   ASN A  85     -12.607 -18.120  16.806  1.00  2.240          O  
ATOM   1265  CB  ASN A  85     -13.311 -15.913  18.276  1.00  2.000          C  
ATOM   1266  CG  ASN A  85     -13.399 -14.766  19.232  1.00  2.000          C  
ATOM   1267  OD1 ASN A  85     -12.400 -14.363  19.845  1.00  2.000          O  
ATOM   1268  ND2 ASN A  85     -14.580 -14.221  19.374  1.00  2.000          N  
ATOM   1269  H   ASN A  85     -11.303 -13.931  16.876  1.00  1.670          H  
ATOM   1270  HA  ASN A  85     -11.189 -15.854  18.139  1.00  1.730          H  
ATOM   1271 1HB  ASN A  85     -14.186 -15.911  17.631  1.00  2.400          H  
ATOM   1272 2HB  ASN A  85     -13.334 -16.841  18.846  1.00  2.400          H  
ATOM   1273 1HD2 ASN A  85     -14.704 -13.450  19.998  1.00  2.400          H  
ATOM   1274 2HD2 ASN A  85     -15.359 -14.578  18.857  1.00  2.400          H  
ATOM   1275  N   GLY A  86     -10.988 -17.076  15.635  1.00  1.910          N  
ATOM   1276  CA  GLY A  86     -10.718 -18.197  14.750  1.00  2.680          C  
ATOM   1277  C   GLY A  86      -9.560 -19.031  15.283  1.00  2.260          C  
ATOM   1278  O   GLY A  86      -9.228 -18.969  16.467  1.00  1.770          O  
ATOM   1279  H   GLY A  86     -10.443 -16.235  15.546  1.00  2.290          H  
ATOM   1280 1HA  GLY A  86     -11.611 -18.816  14.660  1.00  3.220          H  
ATOM   1281 2HA  GLY A  86     -10.478 -17.825  13.755  1.00  3.220          H  
ATOM   1282  N   CYS A  87      -8.950 -19.824  14.409  1.00  2.700          N  
ATOM   1283  CA  CYS A  87      -7.855 -20.696  14.815  1.00  2.510          C  
ATOM   1284  C   CYS A  87      -6.651 -19.921  15.304  1.00  2.230          C  
ATOM   1285  O   CYS A  87      -6.181 -19.002  14.635  1.00  2.660          O  
ATOM   1286  CB  CYS A  87      -7.387 -21.583  13.668  1.00  3.590          C  
ATOM   1287  SG  CYS A  87      -6.032 -22.712  14.133  1.00  3.590          S  
ATOM   1288  H   CYS A  87      -9.258 -19.826  13.448  1.00  3.240          H  
ATOM   1289  HA  CYS A  87      -8.209 -21.333  15.626  1.00  3.010          H  
ATOM   1290 1HB  CYS A  87      -8.219 -22.181  13.301  1.00  4.310          H  
ATOM   1291 2HB  CYS A  87      -7.036 -20.959  12.847  1.00  4.310          H  
ATOM   1292  HG  CYS A  87      -5.152 -21.769  14.597  1.00  4.310          H  
ATOM   1293  N   LYS A  88      -6.137 -20.315  16.460  1.00  1.840          N  
ATOM   1294  CA  LYS A  88      -4.949 -19.699  17.014  1.00  1.830          C  
ATOM   1295  C   LYS A  88      -3.808 -19.876  15.999  1.00  1.970          C  
ATOM   1296  O   LYS A  88      -3.670 -20.975  15.456  1.00  2.110          O  
ATOM   1297  CB  LYS A  88      -4.597 -20.368  18.351  1.00  2.570          C  
ATOM   1298  CG  LYS A  88      -3.414 -19.763  19.101  1.00  2.570          C  
ATOM   1299  CD  LYS A  88      -3.178 -20.460  20.435  1.00  2.570          C  
ATOM   1300  CE  LYS A  88      -1.976 -19.862  21.159  1.00  2.570          C  
ATOM   1301  NZ  LYS A  88      -1.725 -20.526  22.471  1.00  2.570          N  
ATOM   1302  H   LYS A  88      -6.595 -21.063  16.961  1.00  2.210          H  
ATOM   1303  HA  LYS A  88      -5.169 -18.651  17.181  1.00  2.200          H  
ATOM   1304 1HB  LYS A  88      -5.464 -20.325  19.010  1.00  3.080          H  
ATOM   1305 2HB  LYS A  88      -4.372 -21.420  18.176  1.00  3.080          H  
ATOM   1306 1HG  LYS A  88      -2.510 -19.845  18.492  1.00  3.080          H  
ATOM   1307 2HG  LYS A  88      -3.608 -18.713  19.295  1.00  3.080          H  
ATOM   1308 1HD  LYS A  88      -4.063 -20.360  21.066  1.00  3.080          H  
ATOM   1309 2HD  LYS A  88      -2.993 -21.519  20.259  1.00  3.080          H  
ATOM   1310 1HE  LYS A  88      -1.092 -19.973  20.530  1.00  3.080          H  
ATOM   1311 2HE  LYS A  88      -2.155 -18.801  21.330  1.00  3.080          H  
ATOM   1312 1HZ  LYS A  88      -0.923 -20.101  22.915  1.00  3.080          H  
ATOM   1313 2HZ  LYS A  88      -2.535 -20.419  23.066  1.00  3.080          H  
ATOM   1314 3HZ  LYS A  88      -1.545 -21.509  22.324  1.00  3.080          H  
ATOM   1315  N   PRO A  89      -3.022 -18.831  15.676  1.00  2.280          N  
ATOM   1316  CA  PRO A  89      -1.898 -18.882  14.762  1.00  2.590          C  
ATOM   1317  C   PRO A  89      -0.739 -19.637  15.414  1.00  2.410          C  
ATOM   1318  O   PRO A  89      -0.688 -19.696  16.643  1.00  2.390          O  
ATOM   1319  CB  PRO A  89      -1.562 -17.402  14.546  1.00  3.880          C  
ATOM   1320  CG  PRO A  89      -2.018 -16.724  15.814  1.00  3.880          C  
ATOM   1321  CD  PRO A  89      -3.263 -17.488  16.245  1.00  3.880          C  
ATOM   1322  HA  PRO A  89      -2.257 -19.344  13.838  1.00  3.110          H  
ATOM   1323 1HB  PRO A  89      -0.476 -17.287  14.376  1.00  4.660          H  
ATOM   1324 2HB  PRO A  89      -2.072 -17.027  13.648  1.00  4.660          H  
ATOM   1325 1HG  PRO A  89      -1.214 -16.773  16.570  1.00  4.660          H  
ATOM   1326 2HG  PRO A  89      -2.213 -15.657  15.627  1.00  4.660          H  
ATOM   1327 1HD  PRO A  89      -3.283 -17.505  17.332  1.00  4.660          H  
ATOM   1328 2HD  PRO A  89      -4.175 -17.041  15.806  1.00  4.660          H  
ATOM   1329  N   PRO A  90       0.198 -20.204  14.638  1.00  2.600          N  
ATOM   1330  CA  PRO A  90       1.424 -20.821  15.111  1.00  2.840          C  
ATOM   1331  C   PRO A  90       2.257 -19.818  15.890  1.00  3.390          C  
ATOM   1332  O   PRO A  90       2.203 -18.620  15.611  1.00  3.750          O  
ATOM   1333  CB  PRO A  90       2.137 -21.209  13.810  1.00  4.260          C  
ATOM   1334  CG  PRO A  90       1.034 -21.339  12.787  1.00  4.260          C  
ATOM   1335  CD  PRO A  90       0.010 -20.293  13.175  1.00  4.260          C  
ATOM   1336  HA  PRO A  90       1.183 -21.700  15.727  1.00  3.410          H  
ATOM   1337 1HB  PRO A  90       2.880 -20.436  13.551  1.00  5.110          H  
ATOM   1338 2HB  PRO A  90       2.695 -22.146  13.955  1.00  5.110          H  
ATOM   1339 1HG  PRO A  90       1.440 -21.181  11.775  1.00  5.110          H  
ATOM   1340 2HG  PRO A  90       0.620 -22.359  12.805  1.00  5.110          H  
ATOM   1341 1HD  PRO A  90       0.211 -19.324  12.694  1.00  5.110          H  
ATOM   1342 2HD  PRO A  90      -0.967 -20.708  12.912  1.00  5.110          H  
ATOM   1343  N   LYS A  91       3.041 -20.315  16.838  1.00  3.980          N  
ATOM   1344  CA  LYS A  91       3.933 -19.474  17.622  1.00  4.850          C  
ATOM   1345  C   LYS A  91       5.062 -18.938  16.753  1.00  5.430          C  
ATOM   1346  O   LYS A  91       5.688 -19.690  16.004  1.00  5.690          O  
ATOM   1347  CB  LYS A  91       4.500 -20.269  18.802  1.00  6.440          C  
ATOM   1348  CG  LYS A  91       5.395 -19.476  19.754  1.00  6.440          C  
ATOM   1349  CD  LYS A  91       5.840 -20.332  20.941  1.00  6.440          C  
ATOM   1350  CE  LYS A  91       6.754 -19.552  21.881  1.00  6.440          C  
ATOM   1351  NZ  LYS A  91       7.196 -20.378  23.044  1.00  6.440          N  
ATOM   1352  H   LYS A  91       3.023 -21.308  17.018  1.00  4.780          H  
ATOM   1353  HA  LYS A  91       3.366 -18.623  18.003  1.00  5.820          H  
ATOM   1354 1HB  LYS A  91       3.679 -20.684  19.384  1.00  7.730          H  
ATOM   1355 2HB  LYS A  91       5.087 -21.104  18.422  1.00  7.730          H  
ATOM   1356 1HG  LYS A  91       6.287 -19.137  19.220  1.00  7.730          H  
ATOM   1357 2HG  LYS A  91       4.860 -18.601  20.119  1.00  7.730          H  
ATOM   1358 1HD  LYS A  91       4.965 -20.674  21.496  1.00  7.730          H  
ATOM   1359 2HD  LYS A  91       6.379 -21.204  20.570  1.00  7.730          H  
ATOM   1360 1HE  LYS A  91       7.633 -19.220  21.328  1.00  7.730          H  
ATOM   1361 2HE  LYS A  91       6.220 -18.678  22.252  1.00  7.730          H  
ATOM   1362 1HZ  LYS A  91       7.797 -19.827  23.640  1.00  7.730          H  
ATOM   1363 2HZ  LYS A  91       6.388 -20.681  23.571  1.00  7.730          H  
ATOM   1364 3HZ  LYS A  91       7.703 -21.187  22.712  1.00  7.730          H  
ATOM   1365  N   ARG A  92       5.326 -17.643  16.858  1.00  5.940          N  
ATOM   1366  CA  ARG A  92       6.403 -17.034  16.101  1.00  6.810          C  
ATOM   1367  C   ARG A  92       7.756 -17.386  16.726  1.00  7.490          C  
ATOM   1368  O   ARG A  92       7.846 -17.439  17.950  1.00  7.680          O  
ATOM   1369  CB  ARG A  92       6.263 -15.524  16.113  1.00  9.190          C  
ATOM   1370  CG  ARG A  92       5.054 -14.947  15.408  1.00  9.190          C  
ATOM   1371  CD  ARG A  92       4.998 -13.476  15.630  1.00  9.190          C  
ATOM   1372  NE  ARG A  92       6.163 -12.802  15.051  1.00  9.190          N  
ATOM   1373  CZ  ARG A  92       6.257 -12.305  13.792  1.00  9.190          C  
ATOM   1374  NH1 ARG A  92       5.240 -12.376  12.947  1.00  9.190          N  
ATOM   1375  NH2 ARG A  92       7.392 -11.743  13.415  1.00  9.190          N  
ATOM   1376  H   ARG A  92       4.761 -17.083  17.481  1.00  7.130          H  
ATOM   1377  HA  ARG A  92       6.325 -17.403  15.083  1.00  8.170          H  
ATOM   1378 1HB  ARG A  92       6.241 -15.172  17.144  1.00 11.020          H  
ATOM   1379 2HB  ARG A  92       7.144 -15.085  15.651  1.00 11.020          H  
ATOM   1380 1HG  ARG A  92       5.127 -15.142  14.340  1.00 11.020          H  
ATOM   1381 2HG  ARG A  92       4.143 -15.400  15.801  1.00 11.020          H  
ATOM   1382 1HD  ARG A  92       4.094 -13.063  15.192  1.00 11.020          H  
ATOM   1383 2HD  ARG A  92       4.997 -13.277  16.703  1.00 11.020          H  
ATOM   1384  HE  ARG A  92       7.013 -12.733  15.657  1.00 11.020          H  
ATOM   1385 1HH1 ARG A  92       4.373 -12.805  13.229  1.00 11.020          H  
ATOM   1386 2HH1 ARG A  92       5.331 -12.000  12.013  1.00 11.020          H  
ATOM   1387 1HH2 ARG A  92       8.168 -11.698  14.075  1.00 11.020          H  
ATOM   1388 2HH2 ARG A  92       7.493 -11.366  12.486  1.00 11.020          H  
ATOM   1389  N   PRO A  93       8.827 -17.610  15.930  1.00  8.080          N  
ATOM   1390  CA  PRO A  93      10.198 -17.818  16.389  1.00  8.920          C  
ATOM   1391  C   PRO A  93      10.810 -16.558  17.011  1.00  9.830          C  
ATOM   1392  O   PRO A  93      11.815 -16.631  17.722  1.00 10.400          O  
ATOM   1393  CB  PRO A  93      10.928 -18.225  15.100  1.00 13.380          C  
ATOM   1394  CG  PRO A  93      10.114 -17.616  13.976  1.00 13.380          C  
ATOM   1395  CD  PRO A  93       8.670 -17.663  14.457  1.00 13.380          C  
ATOM   1396  HA  PRO A  93      10.205 -18.644  17.116  1.00 10.700          H  
ATOM   1397 1HB  PRO A  93      11.962 -17.846  15.124  1.00 16.060          H  
ATOM   1398 2HB  PRO A  93      10.992 -19.322  15.036  1.00 16.060          H  
ATOM   1399 1HG  PRO A  93      10.462 -16.589  13.770  1.00 16.060          H  
ATOM   1400 2HG  PRO A  93      10.269 -18.190  13.047  1.00 16.060          H  
ATOM   1401 1HD  PRO A  93       8.158 -16.772  14.065  1.00 16.060          H  
ATOM   1402 2HD  PRO A  93       8.177 -18.606  14.152  1.00 16.060          H  
ATOM   1403  N   ARG A  94      10.216 -15.406  16.696  1.00 10.150          N  
ATOM   1404  CA  ARG A  94      10.669 -14.106  17.154  1.00 11.160          C  
ATOM   1405  C   ARG A  94       9.449 -13.216  17.369  1.00 11.720          C  
ATOM   1406  O   ARG A  94       9.455 -12.349  18.242  1.00 12.550          O  
ATOM   1407  OXT ARG A  94       8.635 -13.146  16.443  1.00 16.740          O  
ATOM   1408  CB  ARG A  94      11.588 -13.446  16.127  1.00 14.460          C  
ATOM   1409  CG  ARG A  94      12.909 -14.174  15.811  1.00 14.460          C  
ATOM   1410  CD  ARG A  94      13.877 -14.139  16.942  1.00 14.460          C  
ATOM   1411  NE  ARG A  94      15.154 -14.754  16.579  1.00 14.460          N  
ATOM   1412  CZ  ARG A  94      15.442 -16.083  16.622  1.00 14.460          C  
ATOM   1413  NH1 ARG A  94      14.549 -16.982  17.010  1.00 14.460          N  
ATOM   1414  NH2 ARG A  94      16.654 -16.488  16.265  1.00 14.460          N  
ATOM   1415  H   ARG A  94       9.398 -15.425  16.113  1.00 12.180          H  
ATOM   1416  HA  ARG A  94      11.189 -14.220  18.105  1.00 13.390          H  
ATOM   1417 1HB  ARG A  94      11.049 -13.340  15.187  1.00 17.350          H  
ATOM   1418 2HB  ARG A  94      11.843 -12.443  16.468  1.00 17.350          H  
ATOM   1419 1HG  ARG A  94      12.716 -15.203  15.542  1.00 17.350          H  
ATOM   1420 2HG  ARG A  94      13.381 -13.677  14.967  1.00 17.350          H  
ATOM   1421 1HD  ARG A  94      14.067 -13.102  17.214  1.00 17.350          H  
ATOM   1422 2HD  ARG A  94      13.477 -14.663  17.803  1.00 17.350          H  
ATOM   1423  HE  ARG A  94      15.888 -14.131  16.273  1.00 17.350          H  
ATOM   1424 1HH1 ARG A  94      13.591 -16.713  17.293  1.00 17.350          H  
ATOM   1425 2HH1 ARG A  94      14.796 -17.958  17.033  1.00 17.350          H  
ATOM   1426 1HH2 ARG A  94      17.346 -15.813  15.967  1.00 17.350          H  
ATOM   1427 2HH2 ARG A  94      16.889 -17.469  16.290  1.00 17.350          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 -412.71 41.7664 317.614 -25.9223 7.69387 14.2798 159.702 -172.532 -0.7471 -4.58248 -138.521 -17.0688 -43.5552 -12.5039 -14.3783 -5.78857 0 14.4215 4.95533 4.33073 51.4964 42.6042 -23.685 31.3083 -21.5333 -6.32657 73.8502 -135.832
THR:NtermProteinFull_1 -3.39035 0.17124 1.63345 -0.14008 0.04706 0.07591 0.7128 -1.02484 -0.01916 -0.15004 -0.81789 -0.9312 0 0 0 0 0 0.03974 0.15441 0.00112 0.0657 0 0 2.2958 -1.0874 0 0.18005 -2.18367
ASP_2 -6.0603 0.858 7.39852 -0.14253 0.00029 0.41949 3.44575 -3.08869 -0.01657 -0.12015 -5.80508 -0.88446 0 0 -0.89083 -0.59365 0 0.01494 0.16451 0.00328 0 3.37278 0.05452 0 -2.3716 -0.01136 1.28371 -2.96943
PRO_3 -1.93647 0.54217 1.95746 -0.06585 0 0.04137 0.52473 -0.75654 -0 -0 0.26088 0.58386 0 0 0 0 0 0.00352 -0.14192 0.05618 0.21374 0 -0.62802 0 -2.4119 0.09897 1.37126 -0.28655
SER_4 -2.56216 0.29948 3.57671 -0.04441 0.00509 0.06326 2.00044 -1.51799 -0 -0 -2.6145 -0.34813 0 0 -1.57013 -0.59365 0 0.01022 0.02653 0.0012 0.21593 0 -0.3424 1.72403 -0.77834 -0.13403 0.69095 -1.89189
GLY_5 -2.47043 0.18649 2.79417 -7e-05 0 0 1.34073 -1.40181 -0.01916 -0.15004 -0.98539 -0.39354 0 0 0 0 0 0.00562 -0.1619 0 0 0 -1.51799 0 0.83697 -0.6568 0.48815 -2.10499
ASN_6 -4.57133 0.35756 5.26725 -0.24227 0.02752 0.44555 2.11945 -2.44208 -0.01657 -0.12015 -3.02231 -0.56169 0 0 -0.6793 0 0 0.00798 -0.07242 0.01577 0 2.69975 -0.08667 0 -0.93687 -0.44528 0.27138 -1.98474
VAL_7 -3.69538 0.25115 1.71133 -0.30173 0.24957 0.07602 0.51689 -1.40599 -0 -0 0.6333 -0.42555 0 0 0 0 0 0.01745 0.0709 0.00106 0.07368 0 0.0891 0 1.9342 0.12484 0.50625 0.42708
LEU_8 -5.2026 0.23148 1.83229 -0.48886 0.21668 0.10864 0.98694 -1.33696 -0 -0 0.37909 0.24776 0 0 0 0 0 0.01438 0.05441 0.19792 0.30868 0 -0.29808 0 0.18072 -0.01302 0.47334 -2.1072
CYS_9 -4.63431 1.0284 1.19444 -0.06884 0.0016 0.06499 0.16946 -0.96275 -0 -0 -0.26287 -0.379 0 0 0 0 0 0.00196 0.02154 0.01438 0.17549 0 -0.30715 0 3.6196 -0.17797 0.33634 -0.16469
TRP_10 -4.22519 0.38039 1.45573 -1.18063 0.10383 0.16274 0.48436 -1.26072 -0 -0 0.00089 -0.83871 0 0 0 0 0 0.03832 0.08737 0.03905 0 2.26368 -0.20911 0 1.6906 0.31201 0.33864 -0.35674
ALA_11 -4.6874 0.47673 0.13876 -0.01982 0 0 0.2927 -1.22217 -0 -0 -0.10394 -0.4019 0 0 0 0 0 0.02089 -0.00309 0 0 0 -0.5102 0 1.8394 0.2998 0.38619 -3.49405
SER_12 -5.01727 0.67788 4.82537 -0.0295 0 0.06868 2.92513 -2.53894 -0 -0 -2.0114 -0.41024 0 0 -0.75317 -0.64027 0 0.00581 -0.01656 2e-05 0.07544 0 -0.532 0.60156 -0.77834 -0.11786 0.34022 -3.32544
SER_13 -5.32102 0.50618 4.33355 -0.02554 0 0.0362 2.36249 -2.28344 -0.0047 -0.05078 -2.09895 -1.0513 0 0 -0.84195 0 0 0.01698 0.24016 0.12484 0.35924 0 0.12833 0.61037 -0.77834 -0.33453 0.36339 -3.70884
GLY_14 -2.50347 0.22594 3.21084 -5e-05 0 0 1.0718 -1.61751 -0 -0 -0.58027 -0.41125 0 0 0 0 0 0.01122 -0.00508 0 0 0 0.61157 0 0.83697 0.16945 0.35459 1.37475
THR_15 -4.52629 0.41282 4.00089 -0.20761 0.16009 0.07692 2.27892 -2.03676 -0 -0 -0.59681 -0.11015 0 0 -0.75317 -0.64027 0 0.0213 -0.04814 0.00181 0.1577 0 0.13063 2.30862 -1.0874 0.39836 0.26881 0.2103
VAL_16 -5.99117 0.88234 1.31357 -0.31665 0.23155 0.0655 1.45066 -1.86626 -0 -0 -0.71735 -0.04267 0 0 0 0 0 0.02765 0.14369 0.0003 0.13695 0 0.91314 0 1.9342 0.21585 0.52053 -1.09816
GLY_17 -2.18476 0.16978 2.72259 -5e-05 0 0 1.52479 -1.38502 -0.00045 -0.00898 -1.92757 -0.33375 0 0 0 0 0 0.01156 -0.17694 0 0 0 -1.52624 0 0.83697 -0.01157 0.99516 -1.2945
PHE_18 -8.35356 1.18162 3.00562 -0.71158 0.07274 0.36607 1.38126 -2.21081 -0.00208 -0.00808 -0.99792 0.0806 0 0 0 0 0 0.08427 0.28035 0.00697 0 2.25802 0.00123 0 1.0402 -0.04301 1.08963 -1.47845
LYS_19 -2.50374 0.06241 3.5126 -0.29949 0.03215 0.13662 1.65861 -1.51621 -0.02827 -0.12063 -2.19027 0.07415 0 0 -1.14322 0 0 0.45284 0.00372 0.00085 1.97733 0 -0.05163 0 -1.5107 0.01037 0.63143 -0.81106
GLY_20 -2.0861 0.29119 2.83439 -0.00034 0 0 1.4036 -1.28729 -0.00208 -0.00808 -0.63847 -0.19807 0 0 0 0 0 0.06767 -0.03732 0 0 0 -1.51907 0 0.83697 -0.16292 0.24828 -0.25764
PHE_21 -3.64401 0.49902 2.56653 -1.01912 0.22633 0.38449 1.37706 -1.4423 -0 -0 -0.61677 -0.5414 0 0 0 0 0 0.00547 -0.10058 0.09668 0 2.32761 0.30616 0 1.0402 0.00634 0.25622 1.72793
ARG_22 -7.36544 0.87155 6.14408 -0.68953 0.10378 0.45807 3.11213 -3.07664 -0.07523 -0.41691 -3.19113 0.66766 0 0 -1.14322 0 0 0.01128 -0.11303 0.07533 1.94103 0 -0.11522 0 -1.2888 -0.24486 0.4862 -3.8489
LYS_23 -5.56021 0.59601 5.60514 -0.42888 0.06963 0.22866 2.49678 -2.32233 -0 -0 -1.83919 0.07834 0 0 -0.84195 0 0 0.01498 -0.10988 0.08527 1.4538 0 -0.0259 0 -1.5107 -0.53061 0.46025 -2.0808
LYS_24 -2.87957 0.3382 3.09618 -0.3245 0.05555 0.18899 1.18607 -1.29349 -0.0036 -0.03753 -1.33513 -0.22659 0 0 0 0 0 0.00593 -0.02591 0.02705 1.80001 0 -0.01091 0 -1.5107 -0.49081 0.35895 -1.0818
THR_25 -5.33042 0.6513 5.7155 -0.12787 0.0634 0.08333 3.43044 -2.80125 -0.02423 -0.17818 -2.33746 0.10565 0 0 -0.68889 0 0 0.06185 0.12745 0.00162 0.12448 0 -0.10214 4.1445 -1.0874 -0.44002 1.00666 2.39833
PRO_26 -4.84325 0.933 3.1502 -0.08216 0 0.05058 2.07249 -1.609 -0 -0 -0.77508 0.7284 0 0 0 0 0 0.11883 -0.08008 0.08225 0.53467 0 0.22986 0 -2.4119 -0.43263 1.12114 -1.21268
TYR_27 -4.7903 0.64059 3.35218 -0.88153 0.04236 0.28587 1.94483 -2.04418 -0 -0 -1.16551 -0.30326 0 0 0 0 0 0.05103 0.0053 0.00106 0 1.8712 -0.29954 0.00247 1.2797 0.01085 0.45838 0.4615
SER_28 -7.01614 0.63362 6.42784 -0.02954 0 0.04817 3.04556 -3.27514 -0.02934 -0.19948 -1.40133 -1.18716 0 0 -0.68889 0 0 0.02076 0.04414 0.06349 0.38934 0 0.15201 0.62068 -0.77834 -0.03567 0.43374 -2.76167
ALA_29 -5.38051 0.47132 3.45489 -0.01977 0 0 2.6535 -2.62514 -0.00145 -0.02162 -2.03502 -0.36201 0 0 0 0 0 0.02177 0.05354 0 0 0 -0.08666 0 1.8394 -0.29595 0.44059 -1.89314
GLY_30 -4.50266 0.17025 4.63134 -4e-05 0 0 2.76601 -2.55199 -0 -0 -3.25442 -0.41974 0 0 0 0 0 0.0134 -0.01022 0 0 0 0.56429 0 0.83697 0.20514 0.22611 -1.32556
VAL_31 -6.37009 0.50447 3.72725 -0.31177 0.23457 0.07205 2.6414 -2.59465 -0.00413 -0.03394 -2.23661 -0.20983 0 0 0 0 0 0.01041 -0.02046 0.00857 0.06751 0 -0.33624 0 1.9342 0.23264 0.28355 -2.40109
ALA_32 -5.99114 0.3491 3.66056 -0.02163 0 0 2.71378 -2.89736 -0 -0 -2.08655 -0.36139 0 0 0 0 0 0.00738 0.03484 0 0 0 -0.22222 0 1.8394 -0.2319 0.2973 -2.90982
ALA_33 -6.53316 0.43701 3.5471 -0.02175 0 0 3.11507 -2.92703 -0 -0 -2.46408 -0.35895 0 0 0 0 0 0.00637 0.05165 0 0 0 -0.28106 0 1.8394 -0.44641 0.24685 -3.789
ASP_34 -5.85035 0.39318 8.21247 -0.18395 8e-05 0.59977 4.08045 -3.65509 -0.01203 -0.08525 -5.62449 -0.30732 0 0 0 -0.71698 0 0.03397 0.03391 9e-05 0 2.97325 0.3161 0 -2.3716 -0.12343 0.38963 -1.89759
LYS_35 -5.74876 0.33291 5.09154 -0.48249 0.08027 0.33434 2.4724 -2.53984 -0 -0 -3.01097 0.02212 0 0 0 0 0 0.00555 -0.00802 0.0898 2.50528 0 0.00395 0 -1.5107 -0.01887 0.42138 -1.96011
VAL_36 -7.77577 0.95286 4.20922 -0.31438 0.26168 0.07254 2.98678 -3.0553 -0 -0 -2.48241 -0.12976 0 0 0 0 0 0.0076 -0.0433 0.00973 0.04246 0 -0.35574 0 1.9342 -0.14669 0.43468 -3.3916
ALA_37 -6.73332 0.91414 3.7189 -0.02223 0 0 3.11692 -2.92055 -0 -0 -2.47667 -0.3393 0 0 0 0 0 0.00758 0.01564 0 0 0 -0.23462 0 1.8394 -0.1601 0.38334 -2.89087
LYS_38 -5.87988 0.27895 7.91708 -0.31736 0.03859 0.144 3.46061 -3.32217 -0 -0 -5.29437 -0.0387 0 0 0 -0.71698 0 0.00407 -0.01802 0.89059 1.77712 0 0.00232 0 -1.5107 -0.32906 0.39822 -2.5157
THR_39 -6.02567 0.65408 5.89915 -0.2079 0.15167 0.07559 2.7848 -2.79206 -0.02652 -0.20368 -2.66753 -0.08591 0 0 0 0 0 0.01489 -0.00801 0.14625 0.15027 0 0.00104 2.23054 -1.0874 -0.15236 0.63778 -0.51099
VAL_40 -8.53212 1.49125 4.36324 -0.27731 0.13066 0.0473 3.10213 -3.12139 -0 -0 -2.49837 0.26781 0 0 0 0 0 0.01148 0.16136 0.00073 0.74367 0 0.10515 0 1.9342 -0.11254 1.0706 -1.11214
LYS_41 -6.49756 0.72195 7.01817 -0.43502 0.0793 0.20756 3.49543 -3.26863 -0 -0 -3.72314 0.09616 0 0 -0.479 0 0 0.01618 0.10171 0.05892 2.54272 0 -0.00719 0 -1.5107 -0.35534 1.0539 -0.88459
GLU_42 -3.23765 0.26236 3.96458 -0.21094 0.02242 0.28194 1.58099 -1.79227 -0.01872 -0.15273 -0.60976 -0.59242 0 0 0 0 0 0.00899 0.01445 0.01635 0 3.0645 -0.34393 0 -2.7348 -0.57867 0.56627 -0.48903
MET_43 -4.34702 0.40113 3.31968 -0.52961 0.12685 0.17305 1.61791 -1.65748 -0 -0 -0.80871 -0.08745 0 0 0 0 0 0.00796 -0.06081 0.17613 0.89994 0 0.08531 0 0.60916 -0.52641 0.39865 -0.20172
GLY_44 -1.73884 0.13864 2.5135 -5e-05 0 0 1.23515 -1.22414 -0 -0 -1.29226 -0.35478 0 0 0 0 0 0.0145 -0.16331 0 0 0 -1.46626 0 0.83697 -0.46992 0.40599 -1.56481
MET_45 -5.87755 0.61101 2.82871 -0.51825 0.16857 0.15801 0.95328 -1.59414 -0 -0 -0.48386 0.09066 0 0 0 0 0 0.03166 -0.02057 0.12868 1.64436 0 0.23748 0 0.60916 -0.57118 0.46151 -1.14244
GLY_46 -1.89863 0.07893 2.21651 -9e-05 0 0 1.12183 -1.02033 -0.04455 -0.26047 -0.81171 -0.29721 0 0 0 0 0 0.07696 0.05935 0 0 0 -0.40903 0 0.83697 1.09919 0.34283 1.09054
SER_47 -3.06811 0.37692 2.01657 -0.0303 0 0.06994 0.45739 -1.08903 -0.02449 -0.11718 -0.14642 -0.44558 0 0 0 0 0 0.01747 0.00834 0.00126 0.64915 0 -0.08469 0.60171 -0.77834 1.40063 0.21069 0.02592
VAL_48 -5.71497 0.59479 2.65944 -0.31466 0.26339 0.06829 2.15601 -1.90024 -0.02058 -0.0945 -2.64193 -0.37648 0 0 0 0 0 0.01171 0.65931 0.01583 0.07172 0 -0.3706 0 1.9342 -0.13488 0.41763 -2.71651
LYS_49 -4.52447 0.1669 3.15349 -0.28672 0.02628 0.13011 0.44348 -1.26467 -0.01719 -0.05203 -0.8878 -0.22472 0 0 0 0 0 0.0156 -0.01051 0.08655 2.19074 0 0.16517 0 -1.5107 -0.20961 0.58624 -2.02386
MET_50 -7.95324 0.74818 2.7707 -0.48865 0.24775 0.02448 2.13812 -1.97136 -0 -0 -2.41244 -0.12121 0 0 0 0 0 0.02719 0.01289 0.38461 1.67272 0 0.04847 0 0.60916 -0.07601 0.56113 -3.7775
TYR_51 -5.07167 0.43744 2.14025 -0.64446 0.08421 0.36115 0.78978 -1.41416 -0.01117 -0.10089 -0.31843 -0.2442 0 0 0 0 0 0.0511 -0.05209 0.00471 0 2.22938 -0.07265 0.01331 1.2797 0.02512 0.39053 -0.12304
LEU_52 -6.27842 0.72934 2.57869 -0.44695 0.25667 0.10456 2.05703 -1.94231 -0.00414 -0.03321 -2.47186 0.0417 0 0 0 0 0 0.02511 -0.00591 0.13653 1.54659 0 0.03593 0 0.18072 0.03457 0.26887 -3.18649
LYS_53 -3.70954 0.21486 2.59064 -0.303 0.03443 0.15547 0.20899 -1.03331 -0 -0 -0.17913 -0.27181 0 0 0 0 0 0.00508 0.02807 0.00927 2.25989 0 -0.01652 0 -1.5107 -0.03953 0.29393 -1.2629
GLY_54 -1.61113 0.05059 2.03432 -0.00033 0 0 0.96997 -0.94244 -0 -0 -0.53807 -0.19236 0 0 -0.6788 0 0 0.00463 -0.05064 0 0 0 -1.51435 0 0.83697 0.00491 0.1774 -1.44933
THR_55 -0.77715 0.0701 0.57314 -0.16169 0.06351 0.0579 0.01641 -0.34355 -0 -0 0.34355 -0.35208 0 0 0 0 0 0.2793 -0.03827 0.0011 0.20554 0 -0.20405 2.30421 -1.0874 0.07148 0.18201 1.20405
GLY_56 -1.48613 0.10278 1.61973 -0.00211 0 0 0.66305 -0.81482 -0.00447 -0.05014 -0.79791 -0.39799 0 0 0 0 0 0.17914 0.10822 0 0 0 -1.16997 0 0.83697 0.3285 0.21971 -0.66544
ARG_57 -1.85668 0.23048 1.58235 -0.49444 0.16396 0.31237 0.59305 -0.68367 -0.00496 -0.0448 0.31253 0.04813 0 0 0 0 0 3.19017 4.47352 0.0029 1.84342 0 0.06051 0 -1.2888 0.54289 13.6435 22.6264
GLY_58 -3.36619 0.28563 3.2266 -0.0002 0 0 1.72893 -1.76393 -0.0649 -0.30093 -0.87427 -0.31788 0 0 0 0 0 0.57105 -0.03442 0 0 0 -1.01534 0 0.83697 1.86427 13.9896 14.765
LYS_59 -5.1625 0.46247 6.39805 -0.39341 0.07051 0.17474 3.31958 -2.72055 -0 -0 -4.21321 0.01444 0 0 0 0 0 0.12771 0.04036 0.15397 1.73813 0 0.11908 0 -1.5107 1.7974 0.66774 1.08381
ASP_60 -4.46158 0.24142 5.36113 -0.11383 0.00622 0.34848 1.54067 -2.42269 -0.04795 -0.26305 -1.55006 -0.29023 0 0 0 0 0 0.03559 -0.0009 0.00672 0 2.01807 -0.25418 0 -2.3716 0.03345 0.34141 -1.84291
THR_61 -6.21132 0.47893 5.86267 -0.20902 0.21581 0.07817 2.34706 -2.98944 -0.04449 -0.23585 -1.74838 -0.49024 0 0 0 0 0 0.02121 -0.01227 0.01667 0.0958 0 -0.00574 2.27312 -1.0874 -0.13722 0.43445 -1.34747
THR_62 -6.74818 0.69767 5.37062 -0.12536 0.01607 0.05543 3.1831 -3.165 -0 -0 -2.93427 -0.58675 0 0 0 0 0 0.10285 -0.03265 0 0.96191 0 0.11641 4.03024 -1.0874 -0.03084 0.80813 0.63197
ILE_63 -7.90117 0.62945 3.61049 -0.50911 0.47034 0.10006 2.62751 -2.61995 -0 -0 -1.28747 0.08157 0 0 0 0 0 0.01747 -0.06153 0.04229 0.47165 0 -0.45784 0 0.73287 0.00971 0.65224 -3.39143
ARG_64 -6.10838 0.26306 6.8371 -0.7111 0.10331 0.44406 2.80159 -3.33519 -0.02169 -0.14056 -2.70199 0.34592 0 0 0 0 0 0.01155 -0.01423 0.13962 1.43837 0 -0.0886 0 -1.2888 -0.13951 0.3157 -1.84976
SER_65 -5.88501 0.39617 6.10605 -0.0295 0 0.06841 3.21343 -3.14348 -0.00011 -0.00037 -2.8499 -0.55701 0 0 0 0 0 0.03383 0.0628 0.00033 0.76762 0 0.3266 0.60106 -0.77834 -0.1345 0.29119 -1.51075
PHE_66 -9.71371 1.02716 3.98817 -0.57641 0.03025 0.20781 3.20252 -3.2117 -0 -0 -2.09989 -0.07721 0 0 0 0 0 0.02525 0.05322 0.29256 0 3.01551 -0.18476 0 1.0402 -0.01391 0.31612 -2.67881
ALA_67 -4.25501 0.30853 3.92829 -0.02136 0 0 2.15977 -2.42711 -0 -0 -1.78325 -0.34882 0 0 0 0 0 0.01961 -0.03959 0 0 0 -0.21814 0 1.8394 -0.27966 0.30319 -0.81416
ASN_68 -3.6082 0.31374 4.1181 -0.18106 0.02485 0.27214 1.8291 -2.10434 -0 -0 -0.97365 -0.32841 0 0 0 0 0 0.02064 -0.02677 0.01281 0 1.48057 0.03243 0 -0.93687 -0.25462 0.29057 -0.01895
ALA_69 -3.71064 0.32672 3.27455 -0.02692 0.00235 0 2.61083 -2.04912 -0 -0 -3.15866 -0.4327 0 0 -0.479 0 0 0.02316 -0.04226 0 0 0 -0.04643 0 1.8394 -0.31453 0.26233 -1.92093
GLY_70 -2.00063 0.20471 2.49116 -6e-05 0 0 1.02455 -1.26793 -0.0266 -0.22991 -1.00684 -0.35568 0 0 0 0 0 0.0282 -0.19392 0 0 0 -1.53117 0 0.83697 -0.37626 0.3263 -2.07711
ILE_71 -7.17834 0.62257 2.49011 -0.62396 0.38568 0.12287 1.6579 -2.11101 -0 -0 -1.1301 0.42014 0 0 0 0 0 0.06161 -0.05041 0.05531 0.89895 0 -0.65257 0 0.73287 -0.39825 0.56891 -4.12772
THR_72 -4.00238 0.47793 3.61727 -0.17277 0.08156 0.06132 2.08831 -1.91617 -0.01323 -0.10671 -2.56487 -0.06634 0 0 0 0 0 0.01161 -0.03807 0.02112 0.06725 0 0.02496 2.32813 -1.0874 -0.31256 0.51669 -0.98434
ILE_73 -6.61518 0.7544 0.72968 -0.46942 0.34612 0.10107 0.69881 -1.55551 -0 -0 0.44679 0.00915 0 0 0 0 0 0.0073 -0.05048 0.00509 0.35917 0 -0.75829 0 0.73287 -0.28099 0.33963 -5.1998
THR_74 -2.88239 0.09726 2.46472 -0.20236 0.13208 0.07379 0.87662 -1.10487 -0.00668 -0.02009 -0.87872 -0.16777 0 0 0 0 0 0.00546 -0.02738 0.00462 0.10903 0 0.02182 2.31052 -1.0874 -0.03478 0.25621 -0.06033
GLU_75 -5.04505 0.15056 4.99128 -0.37094 0.11009 0.53574 1.84502 -2.16416 -0.03905 -0.21609 -2.26007 -0.38913 0 0 0 -0.94339 0 0.02925 -0.0035 0.04377 0 3.29787 0.12466 0 -2.7348 0.34484 0.15109 -2.542
ILE_76 -4.7784 0.69185 -0.01824 -0.63084 0.4136 0.13147 0.23634 -0.9511 -0.00956 -0.03334 -0.00034 0.22705 0 0 0 0 0 0.04251 -0.04564 0.13295 1.00997 0 -0.779 0 0.73287 -0.11803 0.32317 -3.42271
ASN_77 -5.28084 0.37221 5.24374 -0.18615 0.00665 0.29147 3.04842 -2.49499 -0.00371 -0.01384 -2.97718 -0.64771 0 0 0 -0.94339 0 0.0125 0.01794 0.00317 0 2.54103 -0.01467 0 -0.93687 -0.14 0.3526 -1.7496
GLU_78 -3.04665 0.25461 4.07485 -0.29642 0.0427 0.32888 1.66611 -1.56913 -0.00956 -0.03334 -2.85257 -0.30146 0 0 0 0 0 0.01008 -0.04086 0.04898 0 3.71483 0.14421 0 -2.7348 0.10749 0.18169 -0.31036
LYS_79 -4.7078 0.27763 4.00509 -0.52159 0.17006 0.33992 1.19124 -1.56127 -0 -0 -1.51579 -0.15258 0 0 0 0 0 0.01219 -0.04303 0.05372 1.78484 0 0.19823 0 -1.5107 0.15411 0.2124 -1.61334
THR_80 -4.91904 0.51685 4.0194 -0.1647 0.07642 0.06173 2.09897 -2.00291 -0.00414 -0.03321 -1.48492 -0.14721 0 0 -0.6788 0 0 0.01318 0.04674 0.00161 0.04254 0 0.04281 2.30741 -1.0874 0.05018 1.01321 -0.23128
PRO_81 -2.77158 0.4677 1.26473 -0.13327 0.00938 0.09783 0.57338 -0.64097 -0 -0 -0.24293 0.17233 0 0 0 0 0 0.16729 -0.10467 0.02457 0.16735 0 -0.77124 0 -2.4119 -0.41573 1.15342 -3.39433
ILE_82 -3.86094 0.67863 2.16294 -0.59675 0.38204 0.11369 0.83001 -1.36906 -0.00981 -0.06786 -0.5226 0.33175 0 0 0 0 0 0.08347 0.32923 0.02578 0.99993 0 -0.78678 0 0.73287 -0.41913 1.31608 0.35347
PRO_83 -2.33867 0.46974 1.3103 -0.1319 0.00239 0.09669 0.3291 -0.72792 -0 -0 -0.05222 0.1931 0 0 0 0 0 0.04726 -0.05988 0.01547 0.2258 0 -1.02004 0 -2.4119 -0.5346 1.26023 -3.32706
HIS_84 -3.03655 0.30389 2.73924 -0.46995 0.02327 0.55645 0.51659 -1.43886 -0.00981 -0.06786 0.54268 -0.18026 0 0 0 0 0 0.25473 0.02468 0.00022 0 1.56021 -0.69577 0 -0.45461 0.56057 0.31393 1.04278
ASN_85 -0.98088 0.10101 1.18748 -0.1955 0.03125 0.3328 0.19656 -0.57691 -0 -0 0.03634 -1.00885 0 0 0 0 0 0.03153 -0.10909 0.03831 0 1.91592 -1.01981 0 -0.93687 0.49766 0.15709 -0.30195
GLY_86 -1.08492 0.09401 1.63924 -0.00032 0 0 0.36882 -0.77461 -0 -0 0.41153 -0.16709 0 0 0 0 0 0.00412 -0.12848 0 0 0 -1.09947 0 0.83697 -0.41965 0.06154 -0.25831
CYS_87 -1.55147 0.10728 1.17601 -0.08781 0.00122 0.04721 0.42719 -0.5308 -0 -0 -0.56098 0.03356 0 0 0 0 0 0.00026 -0.00422 0.00082 0.51392 0 0.01542 0 3.6196 -0.22859 0.09376 3.07236
LYS_88 -2.21844 0.42784 1.76067 -0.34672 0.03492 0.15408 0.66593 -0.71157 -0 -0 -0.75409 0.16711 0 0 0 0 0 0.00125 -0.07274 0.00316 1.70018 0 0.00161 0 -1.5107 -0.51976 0.8447 -0.37257
PRO_89 -2.24368 0.59988 1.78928 -0.19763 0.00379 0.14206 0.66383 -0.65085 -0 -0 -0.03874 0.04048 0 0 0 0 0 0.0009 0.05681 0.00041 0.42365 0 -0.93902 0 -2.4119 -0.45262 1.42058 -1.79279
PRO_90 -1.43561 0.27155 1.34313 -0.12732 0.00062 0.09315 0.35241 -0.53621 -0 -0 -0.1871 0.24208 0 0 0 0 0 0.00252 -0.04742 0.01622 0.15817 0 -1.17975 0 -2.4119 -0.54077 0.80447 -3.18177
LYS_91 -1.47218 0.04826 1.40093 -0.36066 0.04164 0.16246 0.34315 -0.57514 -0 -0 -0.24451 0.1477 0 0 0 0 0 0.00171 -0.0404 0.00235 1.78214 0 -0.01326 0 -1.5107 -0.49316 0.16714 -0.61253
ARG_92 -2.77098 0.42303 3.42876 -0.80315 0.15705 0.46813 1.34129 -1.3371 -0 -0 -0.91399 0.47421 0 0 -0.5782 0 0 0.00891 0.09714 0.05429 2.94038 0 -0.12741 0 -1.2888 -0.48567 0.77133 1.85924
PRO_93 -2.26624 0.39243 1.88284 -0.09023 0.0004 0.05645 0.74446 -0.67823 -0 -0 -0.67473 0.69247 0 0 -0.45577 0 0 0.00612 -0.08705 0.00807 0.43368 0 -0.1781 0 -2.4119 -0.45215 0.88343 -2.19407
ARG:CtermProteinFull_94 -2.76431 0.28711 3.54725 -0.92772 0.15717 0.77466 1.64394 -1.34595 -0 -0 -2.56237 -0.23033 0 0 -1.03398 0 0 0.08521 0 0.03965 1.58973 0 0 0 -1.2888 -0.14885 0.5572 -1.62039
VRT_95 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.21076 0 0 0 0 0 0 0 0 0 7.21076
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10487 DOMAINID 10843 MODEL 2 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
MODEL     2
REMARK    Rerank model02.pdb score: 258.776 tmscore: 0.86078 5o5jK_202 prob: 100 ident: 43.48
ATOM      1  N   THR A   1      -5.629   2.324  -7.964  1.00  0.280          N  
ATOM      2  CA  THR A   1      -6.434   1.928  -9.109  1.00  0.270          C  
ATOM      3  C   THR A   1      -7.296   3.077  -9.588  1.00  0.270          C  
ATOM      4  O   THR A   1      -7.365   4.135  -8.960  1.00  0.270          O  
ATOM      5  CB  THR A   1      -7.376   0.762  -8.751  1.00  0.380          C  
ATOM      6  OG1 THR A   1      -8.294   1.212  -7.755  1.00  0.380          O  
ATOM      7  CG2 THR A   1      -6.597  -0.444  -8.236  1.00  0.380          C  
ATOM      8 1H   THR A   1      -4.697   1.946  -8.041  1.00  0.340          H  
ATOM      9 2H   THR A   1      -5.589   3.332  -7.908  1.00  0.340          H  
ATOM     10 3H   THR A   1      -6.078   1.967  -7.131  1.00  0.340          H  
ATOM     11  HA  THR A   1      -5.776   1.627  -9.924  1.00  0.320          H  
ATOM     12  HB  THR A   1      -7.937   0.464  -9.631  1.00  0.460          H  
ATOM     13  HG1 THR A   1      -8.970   1.805  -8.171  1.00  0.460          H  
ATOM     14 1HG2 THR A   1      -7.299  -1.247  -8.002  1.00  0.460          H  
ATOM     15 2HG2 THR A   1      -5.905  -0.783  -8.999  1.00  0.460          H  
ATOM     16 3HG2 THR A   1      -6.042  -0.182  -7.343  1.00  0.460          H  
ATOM     17  N   ASP A   2      -7.943   2.857 -10.714  1.00  0.290          N  
ATOM     18  CA  ASP A   2      -8.900   3.776 -11.279  1.00  0.310          C  
ATOM     19  C   ASP A   2     -10.081   3.810 -10.306  1.00  0.310          C  
ATOM     20  O   ASP A   2     -10.292   2.828  -9.586  1.00  0.320          O  
ATOM     21  CB  ASP A   2      -9.349   3.255 -12.647  1.00  0.430          C  
ATOM     22  CG  ASP A   2     -10.207   4.205 -13.444  1.00  0.430          C  
ATOM     23  OD1 ASP A   2      -9.697   5.100 -14.076  1.00  0.430          O  
ATOM     24  OD2 ASP A   2     -11.420   4.058 -13.361  1.00  0.430          O  
ATOM     25  H   ASP A   2      -7.806   1.966 -11.198  1.00  0.350          H  
ATOM     26  HA  ASP A   2      -8.434   4.753 -11.381  1.00  0.370          H  
ATOM     27 1HB  ASP A   2      -8.474   2.990 -13.232  1.00  0.510          H  
ATOM     28 2HB  ASP A   2      -9.905   2.339 -12.488  1.00  0.510          H  
ATOM     29  N   PRO A   3     -10.861   4.900 -10.202  1.00  0.330          N  
ATOM     30  CA  PRO A   3     -12.095   4.943  -9.431  1.00  0.350          C  
ATOM     31  C   PRO A   3     -13.033   3.762  -9.748  1.00  0.380          C  
ATOM     32  O   PRO A   3     -13.748   3.296  -8.862  1.00  0.390          O  
ATOM     33  CB  PRO A   3     -12.681   6.298  -9.845  1.00  0.520          C  
ATOM     34  CG  PRO A   3     -11.454   7.158 -10.134  1.00  0.520          C  
ATOM     35  CD  PRO A   3     -10.458   6.215 -10.781  1.00  0.520          C  
ATOM     36  HA  PRO A   3     -11.839   4.946  -8.362  1.00  0.420          H  
ATOM     37 1HB  PRO A   3     -13.332   6.172 -10.725  1.00  0.630          H  
ATOM     38 2HB  PRO A   3     -13.308   6.699  -9.035  1.00  0.630          H  
ATOM     39 1HG  PRO A   3     -11.725   7.999 -10.795  1.00  0.630          H  
ATOM     40 2HG  PRO A   3     -11.073   7.599  -9.200  1.00  0.630          H  
ATOM     41 1HD  PRO A   3     -10.587   6.257 -11.863  1.00  0.630          H  
ATOM     42 2HD  PRO A   3      -9.441   6.495 -10.465  1.00  0.630          H  
ATOM     43  N   SER A   4     -13.011   3.246 -10.992  1.00  0.390          N  
ATOM     44  CA  SER A   4     -13.848   2.110 -11.382  1.00  0.410          C  
ATOM     45  C   SER A   4     -13.344   0.766 -10.855  1.00  0.410          C  
ATOM     46  O   SER A   4     -13.987  -0.268 -11.057  1.00  0.430          O  
ATOM     47  CB  SER A   4     -13.863   1.982 -12.879  1.00  0.570          C  
ATOM     48  OG  SER A   4     -12.583   1.612 -13.329  1.00  0.570          O  
ATOM     49  H   SER A   4     -12.441   3.646 -11.753  1.00  0.470          H  
ATOM     50  HA  SER A   4     -14.857   2.280 -11.006  1.00  0.490          H  
ATOM     51 1HB  SER A   4     -14.591   1.228 -13.172  1.00  0.680          H  
ATOM     52 2HB  SER A   4     -14.155   2.928 -13.335  1.00  0.680          H  
ATOM     53  HG  SER A   4     -12.106   2.462 -13.431  1.00  0.680          H  
ATOM     54  N   GLY A   5     -12.164   0.758 -10.239  1.00  0.370          N  
ATOM     55  CA  GLY A   5     -11.514  -0.451  -9.761  1.00  0.370          C  
ATOM     56  C   GLY A   5     -10.511  -0.993 -10.779  1.00  0.360          C  
ATOM     57  O   GLY A   5      -9.729  -1.896 -10.472  1.00  0.350          O  
ATOM     58  H   GLY A   5     -11.690   1.641 -10.049  1.00  0.440          H  
ATOM     59 1HA  GLY A   5     -10.997  -0.228  -8.827  1.00  0.440          H  
ATOM     60 2HA  GLY A   5     -12.265  -1.206  -9.542  1.00  0.440          H  
ATOM     61  N   ASN A   6     -10.521  -0.446 -11.997  1.00  0.360          N  
ATOM     62  CA  ASN A   6      -9.583  -0.896 -13.018  1.00  0.360          C  
ATOM     63  C   ASN A   6      -8.142  -0.737 -12.547  1.00  0.320          C  
ATOM     64  O   ASN A   6      -7.710   0.339 -12.106  1.00  0.320          O  
ATOM     65  CB  ASN A   6      -9.806  -0.178 -14.339  1.00  0.500          C  
ATOM     66  CG  ASN A   6      -8.940  -0.718 -15.432  1.00  0.500          C  
ATOM     67  OD1 ASN A   6      -8.710  -1.932 -15.505  1.00  0.500          O  
ATOM     68  ND2 ASN A   6      -8.463   0.152 -16.286  1.00  0.500          N  
ATOM     69  H   ASN A   6     -11.207   0.280 -12.212  1.00  0.430          H  
ATOM     70  HA  ASN A   6      -9.747  -1.962 -13.185  1.00  0.430          H  
ATOM     71 1HB  ASN A   6     -10.853  -0.273 -14.632  1.00  0.600          H  
ATOM     72 2HB  ASN A   6      -9.595   0.872 -14.231  1.00  0.600          H  
ATOM     73 1HD2 ASN A   6      -7.877  -0.155 -17.039  1.00  0.600          H  
ATOM     74 2HD2 ASN A   6      -8.688   1.123 -16.192  1.00  0.600          H  
ATOM     75  N   VAL A   7      -7.371  -1.806 -12.643  1.00  0.310          N  
ATOM     76  CA  VAL A   7      -6.001  -1.708 -12.198  1.00  0.300          C  
ATOM     77  C   VAL A   7      -5.172  -1.098 -13.299  1.00  0.320          C  
ATOM     78  O   VAL A   7      -5.004  -1.689 -14.361  1.00  0.550          O  
ATOM     79  CB  VAL A   7      -5.459  -3.099 -11.811  1.00  0.420          C  
ATOM     80  CG1 VAL A   7      -3.975  -3.014 -11.392  1.00  0.420          C  
ATOM     81  CG2 VAL A   7      -6.311  -3.654 -10.671  1.00  0.420          C  
ATOM     82  H   VAL A   7      -7.744  -2.668 -13.021  1.00  0.370          H  
ATOM     83  HA  VAL A   7      -5.960  -1.061 -11.326  1.00  0.360          H  
ATOM     84  HB  VAL A   7      -5.523  -3.761 -12.673  1.00  0.510          H  
ATOM     85 1HG1 VAL A   7      -3.616  -4.007 -11.126  1.00  0.510          H  
ATOM     86 2HG1 VAL A   7      -3.375  -2.630 -12.214  1.00  0.510          H  
ATOM     87 3HG1 VAL A   7      -3.872  -2.353 -10.530  1.00  0.510          H  
ATOM     88 1HG2 VAL A   7      -5.953  -4.644 -10.396  1.00  0.510          H  
ATOM     89 2HG2 VAL A   7      -6.243  -2.997  -9.814  1.00  0.510          H  
ATOM     90 3HG2 VAL A   7      -7.354  -3.721 -10.985  1.00  0.510          H  
ATOM     91  N   LEU A   8      -4.614   0.073 -13.022  1.00  0.290          N  
ATOM     92  CA  LEU A   8      -3.840   0.788 -14.016  1.00  0.290          C  
ATOM     93  C   LEU A   8      -2.442   0.234 -13.952  1.00  0.330          C  
ATOM     94  O   LEU A   8      -1.737   0.127 -14.956  1.00  0.460          O  
ATOM     95  CB  LEU A   8      -3.804   2.278 -13.678  1.00  0.410          C  
ATOM     96  CG  LEU A   8      -5.161   3.009 -13.608  1.00  0.410          C  
ATOM     97  CD1 LEU A   8      -4.894   4.440 -13.172  1.00  0.410          C  
ATOM     98  CD2 LEU A   8      -5.898   2.944 -14.945  1.00  0.410          C  
ATOM     99  H   LEU A   8      -4.773   0.485 -12.120  1.00  0.350          H  
ATOM    100  HA  LEU A   8      -4.245   0.609 -15.009  1.00  0.350          H  
ATOM    101 1HB  LEU A   8      -3.305   2.401 -12.718  1.00  0.490          H  
ATOM    102 2HB  LEU A   8      -3.208   2.773 -14.427  1.00  0.490          H  
ATOM    103  HG  LEU A   8      -5.787   2.541 -12.850  1.00  0.490          H  
ATOM    104 1HD1 LEU A   8      -5.843   4.974 -13.083  1.00  0.490          H  
ATOM    105 2HD1 LEU A   8      -4.392   4.434 -12.206  1.00  0.490          H  
ATOM    106 3HD1 LEU A   8      -4.263   4.941 -13.907  1.00  0.490          H  
ATOM    107 1HD2 LEU A   8      -6.848   3.475 -14.861  1.00  0.490          H  
ATOM    108 2HD2 LEU A   8      -5.301   3.414 -15.714  1.00  0.490          H  
ATOM    109 3HD2 LEU A   8      -6.094   1.909 -15.215  1.00  0.490          H  
ATOM    110  N   CYS A   9      -2.051  -0.118 -12.736  1.00  0.320          N  
ATOM    111  CA  CYS A   9      -0.758  -0.687 -12.436  1.00  0.420          C  
ATOM    112  C   CYS A   9      -0.747  -1.203 -11.015  1.00  0.330          C  
ATOM    113  O   CYS A   9      -1.662  -0.921 -10.236  1.00  0.360          O  
ATOM    114  CB  CYS A   9       0.327   0.336 -12.580  1.00  0.550          C  
ATOM    115  SG  CYS A   9       0.172   1.634 -11.435  1.00  0.550          S  
ATOM    116  H   CYS A   9      -2.695   0.021 -11.975  1.00  0.380          H  
ATOM    117  HA  CYS A   9      -0.568  -1.517 -13.118  1.00  0.500          H  
ATOM    118 1HB  CYS A   9       1.299  -0.133 -12.437  1.00  0.660          H  
ATOM    119 2HB  CYS A   9       0.292   0.754 -13.579  1.00  0.660          H  
ATOM    120  HG  CYS A   9       1.306   2.249 -11.735  1.00  0.660          H  
ATOM    121  N   TRP A  10       0.307  -1.921 -10.664  1.00  0.320          N  
ATOM    122  CA  TRP A  10       0.503  -2.367  -9.300  1.00  0.330          C  
ATOM    123  C   TRP A  10       1.970  -2.712  -9.092  1.00  0.300          C  
ATOM    124  O   TRP A  10       2.718  -2.862 -10.061  1.00  0.340          O  
ATOM    125  CB  TRP A  10      -0.355  -3.595  -9.009  1.00  0.460          C  
ATOM    126  CG  TRP A  10       0.036  -4.745  -9.836  1.00  0.460          C  
ATOM    127  CD1 TRP A  10      -0.352  -5.001 -11.112  1.00  0.460          C  
ATOM    128  CD2 TRP A  10       0.926  -5.821  -9.460  1.00  0.460          C  
ATOM    129  NE1 TRP A  10       0.237  -6.149 -11.559  1.00  0.460          N  
ATOM    130  CE2 TRP A  10       1.027  -6.663 -10.558  1.00  0.460          C  
ATOM    131  CE3 TRP A  10       1.640  -6.127  -8.290  1.00  0.460          C  
ATOM    132  CZ2 TRP A  10       1.819  -7.795 -10.538  1.00  0.460          C  
ATOM    133  CZ3 TRP A  10       2.429  -7.250  -8.270  1.00  0.460          C  
ATOM    134  CH2 TRP A  10       2.521  -8.066  -9.364  1.00  0.460          C  
ATOM    135  H   TRP A  10       1.011  -2.148 -11.353  1.00  0.380          H  
ATOM    136  HA  TRP A  10       0.227  -1.562  -8.619  1.00  0.400          H  
ATOM    137 1HB  TRP A  10      -0.264  -3.869  -7.962  1.00  0.550          H  
ATOM    138 2HB  TRP A  10      -1.404  -3.369  -9.201  1.00  0.550          H  
ATOM    139  HD1 TRP A  10      -1.026  -4.377 -11.695  1.00  0.550          H  
ATOM    140  HE1 TRP A  10       0.118  -6.553 -12.475  1.00  0.550          H  
ATOM    141  HE3 TRP A  10       1.575  -5.488  -7.417  1.00  0.550          H  
ATOM    142  HZ2 TRP A  10       1.905  -8.459 -11.397  1.00  0.550          H  
ATOM    143  HZ3 TRP A  10       2.981  -7.474  -7.363  1.00  0.550          H  
ATOM    144  HH2 TRP A  10       3.158  -8.947  -9.312  1.00  0.550          H  
ATOM    145  N   ALA A  11       2.371  -2.848  -7.833  1.00  0.310          N  
ATOM    146  CA  ALA A  11       3.705  -3.319  -7.481  1.00  0.300          C  
ATOM    147  C   ALA A  11       3.657  -3.899  -6.085  1.00  0.320          C  
ATOM    148  O   ALA A  11       2.737  -3.629  -5.312  1.00  0.480          O  
ATOM    149  CB  ALA A  11       4.769  -2.236  -7.553  1.00  0.420          C  
ATOM    150  H   ALA A  11       1.716  -2.658  -7.086  1.00  0.370          H  
ATOM    151  HA  ALA A  11       3.972  -4.114  -8.178  1.00  0.360          H  
ATOM    152 1HB  ALA A  11       5.737  -2.666  -7.298  1.00  0.510          H  
ATOM    153 2HB  ALA A  11       4.805  -1.827  -8.562  1.00  0.510          H  
ATOM    154 3HB  ALA A  11       4.558  -1.467  -6.859  1.00  0.510          H  
ATOM    155  N   SER A  12       4.664  -4.680  -5.776  1.00  0.320          N  
ATOM    156  CA  SER A  12       4.854  -5.327  -4.491  1.00  0.350          C  
ATOM    157  C   SER A  12       6.335  -5.436  -4.202  1.00  0.320          C  
ATOM    158  O   SER A  12       7.159  -5.283  -5.106  1.00  0.320          O  
ATOM    159  CB  SER A  12       4.275  -6.723  -4.527  1.00  0.480          C  
ATOM    160  OG  SER A  12       5.024  -7.560  -5.402  1.00  0.480          O  
ATOM    161  H   SER A  12       5.340  -4.846  -6.496  1.00  0.380          H  
ATOM    162  HA  SER A  12       4.376  -4.732  -3.710  1.00  0.420          H  
ATOM    163 1HB  SER A  12       4.276  -7.146  -3.524  1.00  0.570          H  
ATOM    164 2HB  SER A  12       3.239  -6.675  -4.861  1.00  0.570          H  
ATOM    165  HG  SER A  12       4.566  -8.418  -5.386  1.00  0.570          H  
ATOM    166  N   SER A  13       6.688  -5.783  -2.969  1.00  0.340          N  
ATOM    167  CA  SER A  13       8.093  -5.923  -2.613  1.00  0.360          C  
ATOM    168  C   SER A  13       8.807  -6.930  -3.514  1.00  0.370          C  
ATOM    169  O   SER A  13       9.948  -6.705  -3.929  1.00  0.410          O  
ATOM    170  CB  SER A  13       8.204  -6.409  -1.198  1.00  0.500          C  
ATOM    171  OG  SER A  13       7.710  -5.486  -0.286  1.00  0.500          O  
ATOM    172  H   SER A  13       5.990  -5.904  -2.248  1.00  0.410          H  
ATOM    173  HA  SER A  13       8.576  -4.948  -2.701  1.00  0.430          H  
ATOM    174 1HB  SER A  13       7.668  -7.346  -1.093  1.00  0.600          H  
ATOM    175 2HB  SER A  13       9.237  -6.601  -0.986  1.00  0.600          H  
ATOM    176  HG  SER A  13       7.935  -5.857   0.609  1.00  0.600          H  
ATOM    177  N   GLY A  14       8.131  -8.040  -3.831  1.00  0.390          N  
ATOM    178  CA  GLY A  14       8.702  -9.057  -4.712  1.00  0.410          C  
ATOM    179  C   GLY A  14       8.924  -8.508  -6.129  1.00  0.400          C  
ATOM    180  O   GLY A  14       9.929  -8.804  -6.779  1.00  0.600          O  
ATOM    181  H   GLY A  14       7.208  -8.170  -3.443  1.00  0.470          H  
ATOM    182 1HA  GLY A  14       9.651  -9.403  -4.295  1.00  0.490          H  
ATOM    183 2HA  GLY A  14       8.036  -9.918  -4.751  1.00  0.490          H  
ATOM    184  N   THR A  15       7.992  -7.665  -6.579  1.00  0.410          N  
ATOM    185  CA  THR A  15       7.991  -7.045  -7.912  1.00  0.390          C  
ATOM    186  C   THR A  15       9.221  -6.183  -8.106  1.00  0.420          C  
ATOM    187  O   THR A  15       9.794  -6.122  -9.197  1.00  0.690          O  
ATOM    188  CB  THR A  15       6.735  -6.181  -8.144  1.00  0.550          C  
ATOM    189  OG1 THR A  15       5.563  -6.993  -8.038  1.00  0.550          O  
ATOM    190  CG2 THR A  15       6.743  -5.540  -9.508  1.00  0.550          C  
ATOM    191  H   THR A  15       7.204  -7.475  -5.965  1.00  0.490          H  
ATOM    192  HA  THR A  15       8.009  -7.834  -8.662  1.00  0.470          H  
ATOM    193  HB  THR A  15       6.710  -5.404  -7.431  1.00  0.660          H  
ATOM    194  HG1 THR A  15       5.431  -7.265  -7.118  1.00  0.660          H  
ATOM    195 1HG2 THR A  15       5.842  -4.941  -9.627  1.00  0.660          H  
ATOM    196 2HG2 THR A  15       7.612  -4.900  -9.614  1.00  0.660          H  
ATOM    197 3HG2 THR A  15       6.767  -6.314 -10.271  1.00  0.660          H  
ATOM    198  N   VAL A  16       9.619  -5.495  -7.048  1.00  0.370          N  
ATOM    199  CA  VAL A  16      10.758  -4.603  -7.130  1.00  0.390          C  
ATOM    200  C   VAL A  16      12.082  -5.262  -6.673  1.00  0.480          C  
ATOM    201  O   VAL A  16      13.073  -4.569  -6.437  1.00  0.600          O  
ATOM    202  CB  VAL A  16      10.467  -3.277  -6.373  1.00  0.540          C  
ATOM    203  CG1 VAL A  16       9.284  -2.557  -7.004  1.00  0.540          C  
ATOM    204  CG2 VAL A  16      10.160  -3.549  -4.947  1.00  0.540          C  
ATOM    205  H   VAL A  16       9.060  -5.579  -6.192  1.00  0.440          H  
ATOM    206  HA  VAL A  16      10.883  -4.329  -8.176  1.00  0.470          H  
ATOM    207  HB  VAL A  16      11.339  -2.633  -6.450  1.00  0.650          H  
ATOM    208 1HG1 VAL A  16       9.105  -1.621  -6.489  1.00  0.650          H  
ATOM    209 2HG1 VAL A  16       9.522  -2.359  -8.035  1.00  0.650          H  
ATOM    210 3HG1 VAL A  16       8.396  -3.184  -6.943  1.00  0.650          H  
ATOM    211 1HG2 VAL A  16       9.967  -2.634  -4.406  1.00  0.650          H  
ATOM    212 2HG2 VAL A  16       9.302  -4.179  -4.871  1.00  0.650          H  
ATOM    213 3HG2 VAL A  16      10.996  -4.038  -4.545  1.00  0.650          H  
ATOM    214  N   GLY A  17      12.114  -6.608  -6.613  1.00  0.520          N  
ATOM    215  CA  GLY A  17      13.347  -7.347  -6.348  1.00  0.630          C  
ATOM    216  C   GLY A  17      13.695  -7.747  -4.914  1.00  0.510          C  
ATOM    217  O   GLY A  17      14.819  -8.198  -4.672  1.00  0.590          O  
ATOM    218  H   GLY A  17      11.265  -7.155  -6.781  1.00  0.620          H  
ATOM    219 1HA  GLY A  17      13.312  -8.256  -6.948  1.00  0.760          H  
ATOM    220 2HA  GLY A  17      14.176  -6.767  -6.750  1.00  0.760          H  
ATOM    221  N   PHE A  18      12.791  -7.610  -3.951  1.00  0.400          N  
ATOM    222  CA  PHE A  18      13.176  -8.010  -2.607  1.00  0.440          C  
ATOM    223  C   PHE A  18      12.859  -9.461  -2.368  1.00  0.590          C  
ATOM    224  O   PHE A  18      11.705  -9.886  -2.418  1.00  1.040          O  
ATOM    225  CB  PHE A  18      12.496  -7.166  -1.547  1.00  0.600          C  
ATOM    226  CG  PHE A  18      12.972  -5.785  -1.554  1.00  0.600          C  
ATOM    227  CD1 PHE A  18      12.332  -4.869  -2.305  1.00  0.600          C  
ATOM    228  CD2 PHE A  18      14.075  -5.398  -0.835  1.00  0.600          C  
ATOM    229  CE1 PHE A  18      12.760  -3.578  -2.367  1.00  0.600          C  
ATOM    230  CE2 PHE A  18      14.510  -4.102  -0.880  1.00  0.600          C  
ATOM    231  CZ  PHE A  18      13.840  -3.192  -1.660  1.00  0.600          C  
ATOM    232  H   PHE A  18      11.845  -7.262  -4.123  1.00  0.480          H  
ATOM    233  HA  PHE A  18      14.252  -7.876  -2.499  1.00  0.530          H  
ATOM    234 1HB  PHE A  18      11.427  -7.167  -1.714  1.00  0.720          H  
ATOM    235 2HB  PHE A  18      12.692  -7.595  -0.570  1.00  0.720          H  
ATOM    236  HD1 PHE A  18      11.470  -5.194  -2.862  1.00  0.720          H  
ATOM    237  HD2 PHE A  18      14.601  -6.126  -0.243  1.00  0.720          H  
ATOM    238  HE1 PHE A  18      12.236  -2.858  -2.983  1.00  0.720          H  
ATOM    239  HE2 PHE A  18      15.387  -3.800  -0.309  1.00  0.720          H  
ATOM    240  HZ  PHE A  18      14.168  -2.171  -1.719  1.00  0.720          H  
ATOM    241  N   LYS A  19      13.896 -10.227  -2.109  1.00  0.630          N  
ATOM    242  CA  LYS A  19      13.759 -11.643  -1.877  1.00  0.800          C  
ATOM    243  C   LYS A  19      14.098 -11.913  -0.428  1.00  0.820          C  
ATOM    244  O   LYS A  19      14.943 -11.229   0.166  1.00  1.580          O  
ATOM    245  CB  LYS A  19      14.690 -12.423  -2.807  1.00  1.050          C  
ATOM    246  CG  LYS A  19      14.486 -12.141  -4.312  1.00  1.050          C  
ATOM    247  CD  LYS A  19      13.124 -12.615  -4.826  1.00  1.050          C  
ATOM    248  CE  LYS A  19      12.998 -12.395  -6.330  1.00  1.050          C  
ATOM    249  NZ  LYS A  19      11.680 -12.861  -6.858  1.00  1.050          N  
ATOM    250  H   LYS A  19      14.816  -9.806  -2.094  1.00  0.760          H  
ATOM    251  HA  LYS A  19      12.725 -11.944  -2.039  1.00  0.960          H  
ATOM    252 1HB  LYS A  19      15.724 -12.185  -2.562  1.00  1.260          H  
ATOM    253 2HB  LYS A  19      14.554 -13.491  -2.643  1.00  1.260          H  
ATOM    254 1HG  LYS A  19      14.573 -11.065  -4.491  1.00  1.260          H  
ATOM    255 2HG  LYS A  19      15.270 -12.643  -4.877  1.00  1.260          H  
ATOM    256 1HD  LYS A  19      12.987 -13.672  -4.600  1.00  1.260          H  
ATOM    257 2HD  LYS A  19      12.331 -12.046  -4.339  1.00  1.260          H  
ATOM    258 1HE  LYS A  19      13.103 -11.328  -6.536  1.00  1.260          H  
ATOM    259 2HE  LYS A  19      13.795 -12.934  -6.841  1.00  1.260          H  
ATOM    260 1HZ  LYS A  19      11.635 -12.689  -7.854  1.00  1.260          H  
ATOM    261 2HZ  LYS A  19      11.575 -13.850  -6.683  1.00  1.260          H  
ATOM    262 3HZ  LYS A  19      10.934 -12.360  -6.398  1.00  1.260          H  
ATOM    263  N   GLY A  20      13.479 -12.928   0.141  1.00  0.740          N  
ATOM    264  CA  GLY A  20      13.756 -13.269   1.521  1.00  0.880          C  
ATOM    265  C   GLY A  20      13.091 -12.263   2.448  1.00  0.740          C  
ATOM    266  O   GLY A  20      12.172 -11.549   2.048  1.00  0.890          O  
ATOM    267  H   GLY A  20      12.802 -13.462  -0.388  1.00  0.890          H  
ATOM    268 1HA  GLY A  20      13.387 -14.273   1.733  1.00  1.060          H  
ATOM    269 2HA  GLY A  20      14.833 -13.276   1.689  1.00  1.060          H  
ATOM    270  N   PHE A  21      13.573 -12.196   3.687  1.00  0.690          N  
ATOM    271  CA  PHE A  21      12.985 -11.376   4.752  1.00  0.700          C  
ATOM    272  C   PHE A  21      12.890  -9.893   4.428  1.00  0.630          C  
ATOM    273  O   PHE A  21      12.060  -9.178   4.991  1.00  0.800          O  
ATOM    274  CB  PHE A  21      13.818 -11.499   6.031  1.00  0.980          C  
ATOM    275  CG  PHE A  21      15.120 -10.709   5.977  1.00  0.980          C  
ATOM    276  CD1 PHE A  21      15.169  -9.385   6.428  1.00  0.980          C  
ATOM    277  CD2 PHE A  21      16.282 -11.270   5.467  1.00  0.980          C  
ATOM    278  CE1 PHE A  21      16.335  -8.661   6.364  1.00  0.980          C  
ATOM    279  CE2 PHE A  21      17.447 -10.540   5.406  1.00  0.980          C  
ATOM    280  CZ  PHE A  21      17.473  -9.237   5.854  1.00  0.980          C  
ATOM    281  H   PHE A  21      14.358 -12.788   3.918  1.00  0.830          H  
ATOM    282  HA  PHE A  21      11.976 -11.747   4.944  1.00  0.840          H  
ATOM    283 1HB  PHE A  21      13.237 -11.142   6.880  1.00  1.170          H  
ATOM    284 2HB  PHE A  21      14.057 -12.543   6.216  1.00  1.170          H  
ATOM    285  HD1 PHE A  21      14.266  -8.923   6.832  1.00  1.170          H  
ATOM    286  HD2 PHE A  21      16.274 -12.298   5.111  1.00  1.170          H  
ATOM    287  HE1 PHE A  21      16.357  -7.630   6.717  1.00  1.170          H  
ATOM    288  HE2 PHE A  21      18.352 -10.992   5.004  1.00  1.170          H  
ATOM    289  HZ  PHE A  21      18.396  -8.663   5.804  1.00  1.170          H  
ATOM    290  N   ARG A  22      13.725  -9.425   3.518  1.00  0.550          N  
ATOM    291  CA  ARG A  22      13.794  -8.028   3.159  1.00  0.500          C  
ATOM    292  C   ARG A  22      12.474  -7.520   2.610  1.00  0.470          C  
ATOM    293  O   ARG A  22      12.155  -6.331   2.705  1.00  0.450          O  
ATOM    294  CB  ARG A  22      14.898  -7.796   2.158  1.00  0.720          C  
ATOM    295  CG  ARG A  22      16.270  -7.994   2.728  1.00  0.720          C  
ATOM    296  CD  ARG A  22      17.341  -7.684   1.770  1.00  0.720          C  
ATOM    297  NE  ARG A  22      18.651  -8.009   2.331  1.00  0.720          N  
ATOM    298  CZ  ARG A  22      19.276  -9.207   2.227  1.00  0.720          C  
ATOM    299  NH1 ARG A  22      18.716 -10.205   1.566  1.00  0.720          N  
ATOM    300  NH2 ARG A  22      20.461  -9.376   2.793  1.00  0.720          N  
ATOM    301  H   ARG A  22      14.345 -10.083   3.064  1.00  0.660          H  
ATOM    302  HA  ARG A  22      14.046  -7.468   4.056  1.00  0.600          H  
ATOM    303 1HB  ARG A  22      14.772  -8.462   1.299  1.00  0.860          H  
ATOM    304 2HB  ARG A  22      14.844  -6.777   1.813  1.00  0.860          H  
ATOM    305 1HG  ARG A  22      16.392  -7.350   3.595  1.00  0.860          H  
ATOM    306 2HG  ARG A  22      16.376  -9.031   3.033  1.00  0.860          H  
ATOM    307 1HD  ARG A  22      17.197  -8.242   0.847  1.00  0.860          H  
ATOM    308 2HD  ARG A  22      17.323  -6.617   1.550  1.00  0.860          H  
ATOM    309  HE  ARG A  22      19.126  -7.277   2.846  1.00  0.860          H  
ATOM    310 1HH1 ARG A  22      17.816 -10.079   1.121  1.00  0.860          H  
ATOM    311 2HH1 ARG A  22      19.189 -11.095   1.491  1.00  0.860          H  
ATOM    312 1HH2 ARG A  22      20.895  -8.614   3.297  1.00  0.860          H  
ATOM    313 2HH2 ARG A  22      20.937 -10.263   2.720  1.00  0.860          H  
ATOM    314  N   LYS A  23      11.678  -8.411   2.023  1.00  0.490          N  
ATOM    315  CA  LYS A  23      10.424  -8.002   1.417  1.00  0.480          C  
ATOM    316  C   LYS A  23       9.457  -7.393   2.436  1.00  0.450          C  
ATOM    317  O   LYS A  23       8.569  -6.615   2.063  1.00  0.440          O  
ATOM    318  CB  LYS A  23       9.764  -9.194   0.713  1.00  0.680          C  
ATOM    319  CG  LYS A  23       9.195 -10.272   1.636  1.00  0.680          C  
ATOM    320  CD  LYS A  23       8.673 -11.458   0.831  1.00  0.680          C  
ATOM    321  CE  LYS A  23       8.067 -12.527   1.731  1.00  0.680          C  
ATOM    322  NZ  LYS A  23       7.584 -13.704   0.947  1.00  0.680          N  
ATOM    323  H   LYS A  23      11.947  -9.404   2.002  1.00  0.590          H  
ATOM    324  HA  LYS A  23      10.644  -7.238   0.680  1.00  0.580          H  
ATOM    325 1HB  LYS A  23       8.962  -8.856   0.084  1.00  0.810          H  
ATOM    326 2HB  LYS A  23      10.504  -9.675   0.065  1.00  0.810          H  
ATOM    327 1HG  LYS A  23       9.944 -10.602   2.348  1.00  0.810          H  
ATOM    328 2HG  LYS A  23       8.358  -9.856   2.190  1.00  0.810          H  
ATOM    329 1HD  LYS A  23       7.923 -11.112   0.120  1.00  0.810          H  
ATOM    330 2HD  LYS A  23       9.504 -11.897   0.273  1.00  0.810          H  
ATOM    331 1HE  LYS A  23       8.823 -12.860   2.443  1.00  0.810          H  
ATOM    332 2HE  LYS A  23       7.229 -12.098   2.282  1.00  0.810          H  
ATOM    333 1HZ  LYS A  23       7.191 -14.393   1.573  1.00  0.810          H  
ATOM    334 2HZ  LYS A  23       6.875 -13.408   0.289  1.00  0.810          H  
ATOM    335 3HZ  LYS A  23       8.360 -14.111   0.445  1.00  0.810          H  
ATOM    336  N   LYS A  24       9.645  -7.720   3.725  1.00  0.470          N  
ATOM    337  CA  LYS A  24       8.783  -7.262   4.805  1.00  0.480          C  
ATOM    338  C   LYS A  24       9.244  -5.958   5.455  1.00  0.450          C  
ATOM    339  O   LYS A  24       8.624  -5.494   6.415  1.00  0.480          O  
ATOM    340  CB  LYS A  24       8.686  -8.342   5.884  1.00  0.670          C  
ATOM    341  CG  LYS A  24       8.004  -9.635   5.440  1.00  0.670          C  
ATOM    342  CD  LYS A  24       7.915 -10.637   6.594  1.00  0.670          C  
ATOM    343  CE  LYS A  24       7.222 -11.929   6.170  1.00  0.670          C  
ATOM    344  NZ  LYS A  24       7.159 -12.922   7.286  1.00  0.670          N  
ATOM    345  H   LYS A  24      10.441  -8.315   3.975  1.00  0.560          H  
ATOM    346  HA  LYS A  24       7.790  -7.087   4.392  1.00  0.580          H  
ATOM    347 1HB  LYS A  24       9.693  -8.597   6.220  1.00  0.800          H  
ATOM    348 2HB  LYS A  24       8.143  -7.951   6.742  1.00  0.800          H  
ATOM    349 1HG  LYS A  24       7.006  -9.412   5.065  1.00  0.800          H  
ATOM    350 2HG  LYS A  24       8.584 -10.080   4.636  1.00  0.800          H  
ATOM    351 1HD  LYS A  24       8.921 -10.873   6.943  1.00  0.800          H  
ATOM    352 2HD  LYS A  24       7.359 -10.191   7.418  1.00  0.800          H  
ATOM    353 1HE  LYS A  24       6.209 -11.699   5.844  1.00  0.800          H  
ATOM    354 2HE  LYS A  24       7.770 -12.368   5.335  1.00  0.800          H  
ATOM    355 1HZ  LYS A  24       6.695 -13.761   6.965  1.00  0.800          H  
ATOM    356 2HZ  LYS A  24       8.095 -13.152   7.589  1.00  0.800          H  
ATOM    357 3HZ  LYS A  24       6.643 -12.529   8.060  1.00  0.800          H  
ATOM    358  N   THR A  25      10.346  -5.388   4.987  1.00  0.420          N  
ATOM    359  CA  THR A  25      10.844  -4.177   5.615  1.00  0.410          C  
ATOM    360  C   THR A  25      10.062  -2.958   5.122  1.00  0.370          C  
ATOM    361  O   THR A  25       9.480  -2.997   4.035  1.00  0.360          O  
ATOM    362  CB  THR A  25      12.353  -4.023   5.279  1.00  0.580          C  
ATOM    363  OG1 THR A  25      12.527  -3.892   3.842  1.00  0.580          O  
ATOM    364  CG2 THR A  25      13.135  -5.219   5.813  1.00  0.580          C  
ATOM    365  H   THR A  25      10.833  -5.793   4.186  1.00  0.500          H  
ATOM    366  HA  THR A  25      10.718  -4.280   6.691  1.00  0.490          H  
ATOM    367  HB  THR A  25      12.756  -3.144   5.731  1.00  0.690          H  
ATOM    368  HG1 THR A  25      12.297  -4.750   3.410  1.00  0.690          H  
ATOM    369 1HG2 THR A  25      14.191  -5.109   5.574  1.00  0.690          H  
ATOM    370 2HG2 THR A  25      13.009  -5.276   6.892  1.00  0.690          H  
ATOM    371 3HG2 THR A  25      12.755  -6.128   5.365  1.00  0.690          H  
ATOM    372  N   PRO A  26      10.056  -1.831   5.870  1.00  0.370          N  
ATOM    373  CA  PRO A  26       9.446  -0.597   5.442  1.00  0.370          C  
ATOM    374  C   PRO A  26      10.143  -0.031   4.219  1.00  0.320          C  
ATOM    375  O   PRO A  26       9.519   0.647   3.409  1.00  0.280          O  
ATOM    376  CB  PRO A  26       9.587   0.294   6.684  1.00  0.550          C  
ATOM    377  CG  PRO A  26      10.726  -0.307   7.486  1.00  0.550          C  
ATOM    378  CD  PRO A  26      10.662  -1.789   7.219  1.00  0.550          C  
ATOM    379  HA  PRO A  26       8.394  -0.801   5.215  1.00  0.440          H  
ATOM    380 1HB  PRO A  26       9.821   1.318   6.376  1.00  0.670          H  
ATOM    381 2HB  PRO A  26       8.640   0.324   7.239  1.00  0.670          H  
ATOM    382 1HG  PRO A  26      11.685   0.145   7.183  1.00  0.670          H  
ATOM    383 2HG  PRO A  26      10.595  -0.070   8.555  1.00  0.670          H  
ATOM    384 1HD  PRO A  26      11.668  -2.169   7.261  1.00  0.670          H  
ATOM    385 2HD  PRO A  26      10.032  -2.294   7.918  1.00  0.670          H  
ATOM    386  N   TYR A  27      11.417  -0.382   4.038  1.00  0.340          N  
ATOM    387  CA  TYR A  27      12.157   0.067   2.883  1.00  0.340          C  
ATOM    388  C   TYR A  27      11.524  -0.506   1.640  1.00  0.300          C  
ATOM    389  O   TYR A  27      11.159   0.247   0.730  1.00  0.280          O  
ATOM    390  CB  TYR A  27      13.630  -0.305   2.991  1.00  0.480          C  
ATOM    391  CG  TYR A  27      14.433   0.086   1.778  1.00  0.480          C  
ATOM    392  CD1 TYR A  27      14.717   1.419   1.541  1.00  0.480          C  
ATOM    393  CD2 TYR A  27      14.911  -0.882   0.925  1.00  0.480          C  
ATOM    394  CE1 TYR A  27      15.464   1.779   0.443  1.00  0.480          C  
ATOM    395  CE2 TYR A  27      15.670  -0.518  -0.168  1.00  0.480          C  
ATOM    396  CZ  TYR A  27      15.940   0.801  -0.413  1.00  0.480          C  
ATOM    397  OH  TYR A  27      16.699   1.154  -1.505  1.00  0.480          O  
ATOM    398  H   TYR A  27      11.920  -0.922   4.727  1.00  0.410          H  
ATOM    399  HA  TYR A  27      12.079   1.152   2.822  1.00  0.410          H  
ATOM    400 1HB  TYR A  27      14.065   0.181   3.863  1.00  0.570          H  
ATOM    401 2HB  TYR A  27      13.723  -1.383   3.134  1.00  0.570          H  
ATOM    402  HD1 TYR A  27      14.346   2.186   2.219  1.00  0.570          H  
ATOM    403  HD2 TYR A  27      14.695  -1.929   1.121  1.00  0.570          H  
ATOM    404  HE1 TYR A  27      15.684   2.829   0.253  1.00  0.570          H  
ATOM    405  HE2 TYR A  27      16.059  -1.278  -0.842  1.00  0.570          H  
ATOM    406  HH  TYR A  27      16.766   2.111  -1.554  1.00  0.570          H  
ATOM    407  N   SER A  28      11.357  -1.839   1.606  1.00  0.300          N  
ATOM    408  CA  SER A  28      10.771  -2.468   0.429  1.00  0.290          C  
ATOM    409  C   SER A  28       9.376  -1.947   0.161  1.00  0.250          C  
ATOM    410  O   SER A  28       8.985  -1.782  -1.003  1.00  0.230          O  
ATOM    411  CB  SER A  28      10.586  -3.951   0.650  1.00  0.410          C  
ATOM    412  OG  SER A  28       9.563  -4.139   1.601  1.00  0.410          O  
ATOM    413  H   SER A  28      11.684  -2.424   2.379  1.00  0.360          H  
ATOM    414  HA  SER A  28      11.401  -2.262  -0.427  1.00  0.350          H  
ATOM    415 1HB  SER A  28      10.313  -4.432  -0.277  1.00  0.490          H  
ATOM    416 2HB  SER A  28      11.511  -4.399   1.003  1.00  0.490          H  
ATOM    417  HG  SER A  28       9.366  -5.093   1.677  1.00  0.490          H  
ATOM    418  N   ALA A  29       8.633  -1.629   1.231  1.00  0.250          N  
ATOM    419  CA  ALA A  29       7.289  -1.100   1.069  1.00  0.230          C  
ATOM    420  C   ALA A  29       7.334   0.238   0.358  1.00  0.190          C  
ATOM    421  O   ALA A  29       6.565   0.485  -0.581  1.00  0.180          O  
ATOM    422  CB  ALA A  29       6.623  -0.945   2.419  1.00  0.330          C  
ATOM    423  H   ALA A  29       9.007  -1.852   2.161  1.00  0.300          H  
ATOM    424  HA  ALA A  29       6.719  -1.799   0.459  1.00  0.280          H  
ATOM    425 1HB  ALA A  29       5.612  -0.568   2.290  1.00  0.400          H  
ATOM    426 2HB  ALA A  29       6.595  -1.919   2.909  1.00  0.400          H  
ATOM    427 3HB  ALA A  29       7.191  -0.252   3.020  1.00  0.400          H  
ATOM    428  N   GLY A  30       8.280   1.085   0.774  1.00  0.200          N  
ATOM    429  CA  GLY A  30       8.462   2.395   0.183  1.00  0.190          C  
ATOM    430  C   GLY A  30       8.837   2.291  -1.286  1.00  0.180          C  
ATOM    431  O   GLY A  30       8.327   3.060  -2.114  1.00  0.160          O  
ATOM    432  H   GLY A  30       8.854   0.824   1.587  1.00  0.240          H  
ATOM    433 1HA  GLY A  30       7.545   2.969   0.297  1.00  0.230          H  
ATOM    434 2HA  GLY A  30       9.248   2.919   0.727  1.00  0.230          H  
ATOM    435  N   VAL A  31       9.700   1.321  -1.611  1.00  0.200          N  
ATOM    436  CA  VAL A  31      10.143   1.119  -2.982  1.00  0.210          C  
ATOM    437  C   VAL A  31       8.972   0.669  -3.855  1.00  0.180          C  
ATOM    438  O   VAL A  31       8.833   1.138  -4.989  1.00  0.180          O  
ATOM    439  CB  VAL A  31      11.290   0.090  -3.065  1.00  0.290          C  
ATOM    440  CG1 VAL A  31      11.620  -0.207  -4.533  1.00  0.290          C  
ATOM    441  CG2 VAL A  31      12.532   0.625  -2.340  1.00  0.290          C  
ATOM    442  H   VAL A  31      10.088   0.761  -0.842  1.00  0.240          H  
ATOM    443  HA  VAL A  31      10.515   2.069  -3.364  1.00  0.250          H  
ATOM    444  HB  VAL A  31      10.965  -0.836  -2.596  1.00  0.350          H  
ATOM    445 1HG1 VAL A  31      12.420  -0.943  -4.585  1.00  0.350          H  
ATOM    446 2HG1 VAL A  31      10.759  -0.589  -5.049  1.00  0.350          H  
ATOM    447 3HG1 VAL A  31      11.943   0.713  -5.023  1.00  0.350          H  
ATOM    448 1HG2 VAL A  31      13.330  -0.104  -2.393  1.00  0.350          H  
ATOM    449 2HG2 VAL A  31      12.856   1.549  -2.813  1.00  0.350          H  
ATOM    450 3HG2 VAL A  31      12.302   0.823  -1.305  1.00  0.350          H  
ATOM    451  N   ALA A  32       8.174  -0.296  -3.378  1.00  0.160          N  
ATOM    452  CA  ALA A  32       7.028  -0.742  -4.158  1.00  0.150          C  
ATOM    453  C   ALA A  32       6.039   0.409  -4.363  1.00  0.130          C  
ATOM    454  O   ALA A  32       5.503   0.568  -5.463  1.00  0.140          O  
ATOM    455  CB  ALA A  32       6.355  -1.916  -3.483  1.00  0.210          C  
ATOM    456  H   ALA A  32       8.367  -0.715  -2.462  1.00  0.190          H  
ATOM    457  HA  ALA A  32       7.380  -1.059  -5.132  1.00  0.180          H  
ATOM    458 1HB  ALA A  32       5.518  -2.252  -4.088  1.00  0.260          H  
ATOM    459 2HB  ALA A  32       7.080  -2.720  -3.373  1.00  0.260          H  
ATOM    460 3HB  ALA A  32       6.000  -1.612  -2.497  1.00  0.260          H  
ATOM    461  N   ALA A  33       5.818   1.236  -3.323  1.00  0.120          N  
ATOM    462  CA  ALA A  33       4.914   2.379  -3.432  1.00  0.100          C  
ATOM    463  C   ALA A  33       5.406   3.344  -4.492  1.00  0.110          C  
ATOM    464  O   ALA A  33       4.618   3.853  -5.289  1.00  0.110          O  
ATOM    465  CB  ALA A  33       4.819   3.093  -2.106  1.00  0.150          C  
ATOM    466  H   ALA A  33       6.255   1.039  -2.416  1.00  0.140          H  
ATOM    467  HA  ALA A  33       3.931   2.016  -3.724  1.00  0.120          H  
ATOM    468 1HB  ALA A  33       4.148   3.941  -2.176  1.00  0.180          H  
ATOM    469 2HB  ALA A  33       4.466   2.406  -1.359  1.00  0.180          H  
ATOM    470 3HB  ALA A  33       5.799   3.434  -1.838  1.00  0.180          H  
ATOM    471  N   ASP A  34       6.729   3.542  -4.548  1.00  0.140          N  
ATOM    472  CA  ASP A  34       7.362   4.412  -5.524  1.00  0.170          C  
ATOM    473  C   ASP A  34       7.127   3.854  -6.925  1.00  0.190          C  
ATOM    474  O   ASP A  34       6.660   4.571  -7.811  1.00  0.230          O  
ATOM    475  CB  ASP A  34       8.862   4.535  -5.206  1.00  0.230          C  
ATOM    476  CG  ASP A  34       9.656   5.537  -6.055  1.00  0.230          C  
ATOM    477  OD1 ASP A  34       9.377   6.714  -5.985  1.00  0.230          O  
ATOM    478  OD2 ASP A  34      10.558   5.100  -6.766  1.00  0.230          O  
ATOM    479  H   ASP A  34       7.317   3.129  -3.819  1.00  0.170          H  
ATOM    480  HA  ASP A  34       6.911   5.401  -5.456  1.00  0.200          H  
ATOM    481 1HB  ASP A  34       8.970   4.809  -4.154  1.00  0.270          H  
ATOM    482 2HB  ASP A  34       9.326   3.561  -5.320  1.00  0.270          H  
ATOM    483  N   LYS A  35       7.353   2.546  -7.130  1.00  0.190          N  
ATOM    484  CA  LYS A  35       7.114   1.989  -8.458  1.00  0.240          C  
ATOM    485  C   LYS A  35       5.676   2.240  -8.911  1.00  0.230          C  
ATOM    486  O   LYS A  35       5.447   2.601 -10.082  1.00  0.270          O  
ATOM    487  CB  LYS A  35       7.427   0.490  -8.533  1.00  0.320          C  
ATOM    488  CG  LYS A  35       7.173  -0.109  -9.952  1.00  0.320          C  
ATOM    489  CD  LYS A  35       7.590  -1.576 -10.080  1.00  0.320          C  
ATOM    490  CE  LYS A  35       7.098  -2.190 -11.398  1.00  0.320          C  
ATOM    491  NZ  LYS A  35       7.793  -1.618 -12.599  1.00  0.320          N  
ATOM    492  H   LYS A  35       7.737   1.970  -6.373  1.00  0.230          H  
ATOM    493  HA  LYS A  35       7.772   2.501  -9.159  1.00  0.290          H  
ATOM    494 1HB  LYS A  35       8.469   0.324  -8.259  1.00  0.380          H  
ATOM    495 2HB  LYS A  35       6.810  -0.043  -7.809  1.00  0.380          H  
ATOM    496 1HG  LYS A  35       6.106  -0.042 -10.179  1.00  0.380          H  
ATOM    497 2HG  LYS A  35       7.715   0.486 -10.683  1.00  0.380          H  
ATOM    498 1HD  LYS A  35       8.675  -1.641 -10.064  1.00  0.380          H  
ATOM    499 2HD  LYS A  35       7.195  -2.153  -9.251  1.00  0.380          H  
ATOM    500 1HE  LYS A  35       7.271  -3.260 -11.376  1.00  0.380          H  
ATOM    501 2HE  LYS A  35       6.025  -2.009 -11.490  1.00  0.380          H  
ATOM    502 1HZ  LYS A  35       7.431  -2.056 -13.436  1.00  0.380          H  
ATOM    503 2HZ  LYS A  35       7.638  -0.621 -12.655  1.00  0.380          H  
ATOM    504 3HZ  LYS A  35       8.786  -1.796 -12.532  1.00  0.380          H  
ATOM    505  N   VAL A  36       4.703   2.042  -8.005  1.00  0.190          N  
ATOM    506  CA  VAL A  36       3.319   2.267  -8.387  1.00  0.200          C  
ATOM    507  C   VAL A  36       3.104   3.734  -8.681  1.00  0.200          C  
ATOM    508  O   VAL A  36       2.500   4.061  -9.699  1.00  0.230          O  
ATOM    509  CB  VAL A  36       2.311   1.877  -7.291  1.00  0.280          C  
ATOM    510  CG1 VAL A  36       0.876   2.291  -7.706  1.00  0.280          C  
ATOM    511  CG2 VAL A  36       2.364   0.452  -7.058  1.00  0.280          C  
ATOM    512  H   VAL A  36       4.953   1.701  -7.068  1.00  0.230          H  
ATOM    513  HA  VAL A  36       3.107   1.687  -9.284  1.00  0.240          H  
ATOM    514  HB  VAL A  36       2.573   2.399  -6.379  1.00  0.330          H  
ATOM    515 1HG1 VAL A  36       0.176   2.015  -6.922  1.00  0.330          H  
ATOM    516 2HG1 VAL A  36       0.802   3.358  -7.878  1.00  0.330          H  
ATOM    517 3HG1 VAL A  36       0.607   1.771  -8.611  1.00  0.330          H  
ATOM    518 1HG2 VAL A  36       1.664   0.170  -6.278  1.00  0.330          H  
ATOM    519 2HG2 VAL A  36       2.120  -0.056  -7.978  1.00  0.330          H  
ATOM    520 3HG2 VAL A  36       3.349   0.221  -6.754  1.00  0.330          H  
ATOM    521  N   ALA A  37       3.590   4.619  -7.798  1.00  0.180          N  
ATOM    522  CA  ALA A  37       3.391   6.052  -7.941  1.00  0.210          C  
ATOM    523  C   ALA A  37       3.939   6.580  -9.258  1.00  0.260          C  
ATOM    524  O   ALA A  37       3.286   7.376  -9.936  1.00  0.290          O  
ATOM    525  CB  ALA A  37       4.063   6.781  -6.807  1.00  0.280          C  
ATOM    526  H   ALA A  37       4.088   4.279  -6.974  1.00  0.220          H  
ATOM    527  HA  ALA A  37       2.331   6.250  -7.880  1.00  0.250          H  
ATOM    528 1HB  ALA A  37       3.878   7.841  -6.913  1.00  0.340          H  
ATOM    529 2HB  ALA A  37       3.675   6.431  -5.862  1.00  0.340          H  
ATOM    530 3HB  ALA A  37       5.132   6.588  -6.846  1.00  0.340          H  
ATOM    531  N   LYS A  38       5.112   6.109  -9.656  1.00  0.280          N  
ATOM    532  CA  LYS A  38       5.691   6.539 -10.912  1.00  0.330          C  
ATOM    533  C   LYS A  38       4.866   6.040 -12.080  1.00  0.320          C  
ATOM    534  O   LYS A  38       4.620   6.784 -13.036  1.00  0.350          O  
ATOM    535  CB  LYS A  38       7.142   6.091 -10.975  1.00  0.440          C  
ATOM    536  CG  LYS A  38       8.031   6.910 -10.054  1.00  0.440          C  
ATOM    537  CD  LYS A  38       9.429   6.383  -9.967  1.00  0.440          C  
ATOM    538  CE  LYS A  38      10.316   7.356  -9.189  1.00  0.440          C  
ATOM    539  NZ  LYS A  38      11.602   6.746  -8.786  1.00  0.440          N  
ATOM    540  H   LYS A  38       5.625   5.464  -9.048  1.00  0.340          H  
ATOM    541  HA  LYS A  38       5.675   7.627 -10.940  1.00  0.400          H  
ATOM    542 1HB  LYS A  38       7.210   5.042 -10.671  1.00  0.530          H  
ATOM    543 2HB  LYS A  38       7.513   6.173 -11.995  1.00  0.530          H  
ATOM    544 1HG  LYS A  38       8.060   7.940 -10.401  1.00  0.530          H  
ATOM    545 2HG  LYS A  38       7.600   6.899  -9.047  1.00  0.530          H  
ATOM    546 1HD  LYS A  38       9.418   5.425  -9.435  1.00  0.530          H  
ATOM    547 2HD  LYS A  38       9.838   6.231 -10.962  1.00  0.530          H  
ATOM    548 1HE  LYS A  38      10.524   8.210  -9.829  1.00  0.530          H  
ATOM    549 2HE  LYS A  38       9.793   7.702  -8.299  1.00  0.530          H  
ATOM    550 1HZ  LYS A  38      12.151   7.420  -8.283  1.00  0.530          H  
ATOM    551 2HZ  LYS A  38      11.363   5.966  -8.146  1.00  0.530          H  
ATOM    552 3HZ  LYS A  38      12.113   6.412  -9.582  1.00  0.530          H  
ATOM    553  N   THR A  39       4.405   4.802 -12.000  1.00  0.300          N  
ATOM    554  CA  THR A  39       3.608   4.248 -13.067  1.00  0.330          C  
ATOM    555  C   THR A  39       2.261   4.998 -13.178  1.00  0.310          C  
ATOM    556  O   THR A  39       1.790   5.270 -14.289  1.00  0.350          O  
ATOM    557  CB  THR A  39       3.408   2.745 -12.870  1.00  0.450          C  
ATOM    558  OG1 THR A  39       4.689   2.097 -12.796  1.00  0.450          O  
ATOM    559  CG2 THR A  39       2.683   2.208 -14.096  1.00  0.450          C  
ATOM    560  H   THR A  39       4.678   4.208 -11.213  1.00  0.360          H  
ATOM    561  HA  THR A  39       4.148   4.389 -14.006  1.00  0.400          H  
ATOM    562  HB  THR A  39       2.866   2.553 -11.957  1.00  0.540          H  
ATOM    563  HG1 THR A  39       5.105   2.323 -11.928  1.00  0.540          H  
ATOM    564 1HG2 THR A  39       2.570   1.141 -14.005  1.00  0.540          H  
ATOM    565 2HG2 THR A  39       1.703   2.674 -14.198  1.00  0.540          H  
ATOM    566 3HG2 THR A  39       3.277   2.426 -14.984  1.00  0.540          H  
ATOM    567  N   VAL A  40       1.598   5.297 -12.042  1.00  0.280          N  
ATOM    568  CA  VAL A  40       0.321   6.007 -12.151  1.00  0.370          C  
ATOM    569  C   VAL A  40       0.562   7.425 -12.682  1.00  0.360          C  
ATOM    570  O   VAL A  40      -0.303   7.965 -13.375  1.00  0.370          O  
ATOM    571  CB  VAL A  40      -0.532   6.048 -10.840  1.00  0.480          C  
ATOM    572  CG1 VAL A  40      -0.902   4.684 -10.405  1.00  0.480          C  
ATOM    573  CG2 VAL A  40       0.190   6.739  -9.751  1.00  0.480          C  
ATOM    574  H   VAL A  40       1.988   5.017 -11.143  1.00  0.340          H  
ATOM    575  HA  VAL A  40      -0.288   5.474 -12.876  1.00  0.440          H  
ATOM    576  HB  VAL A  40      -1.439   6.542 -11.046  1.00  0.580          H  
ATOM    577 1HG1 VAL A  40      -1.524   4.737  -9.514  1.00  0.580          H  
ATOM    578 2HG1 VAL A  40      -1.451   4.187 -11.203  1.00  0.580          H  
ATOM    579 3HG1 VAL A  40       0.000   4.143 -10.180  1.00  0.580          H  
ATOM    580 1HG2 VAL A  40      -0.420   6.756  -8.852  1.00  0.580          H  
ATOM    581 2HG2 VAL A  40       1.068   6.187  -9.582  1.00  0.580          H  
ATOM    582 3HG2 VAL A  40       0.438   7.752 -10.027  1.00  0.580          H  
ATOM    583  N   LYS A  41       1.718   8.034 -12.373  1.00  0.370          N  
ATOM    584  CA  LYS A  41       2.048   9.341 -12.930  1.00  0.400          C  
ATOM    585  C   LYS A  41       2.095   9.250 -14.466  1.00  0.420          C  
ATOM    586  O   LYS A  41       1.520  10.090 -15.162  1.00  0.460          O  
ATOM    587  CB  LYS A  41       3.368   9.864 -12.359  1.00  0.550          C  
ATOM    588  CG  LYS A  41       3.765  11.264 -12.823  1.00  0.550          C  
ATOM    589  CD  LYS A  41       5.046  11.727 -12.125  1.00  0.550          C  
ATOM    590  CE  LYS A  41       5.472  13.112 -12.592  1.00  0.550          C  
ATOM    591  NZ  LYS A  41       6.715  13.570 -11.906  1.00  0.550          N  
ATOM    592  H   LYS A  41       2.362   7.593 -11.706  1.00  0.440          H  
ATOM    593  HA  LYS A  41       1.260  10.043 -12.656  1.00  0.480          H  
ATOM    594 1HB  LYS A  41       3.316   9.861 -11.270  1.00  0.660          H  
ATOM    595 2HB  LYS A  41       4.170   9.193 -12.642  1.00  0.660          H  
ATOM    596 1HG  LYS A  41       3.930  11.258 -13.902  1.00  0.660          H  
ATOM    597 2HG  LYS A  41       2.956  11.962 -12.600  1.00  0.660          H  
ATOM    598 1HD  LYS A  41       4.881  11.748 -11.044  1.00  0.660          H  
ATOM    599 2HD  LYS A  41       5.846  11.017 -12.337  1.00  0.660          H  
ATOM    600 1HE  LYS A  41       5.650  13.089 -13.667  1.00  0.660          H  
ATOM    601 2HE  LYS A  41       4.672  13.822 -12.382  1.00  0.660          H  
ATOM    602 1HZ  LYS A  41       6.967  14.491 -12.239  1.00  0.660          H  
ATOM    603 2HZ  LYS A  41       6.555  13.605 -10.906  1.00  0.660          H  
ATOM    604 3HZ  LYS A  41       7.469  12.926 -12.102  1.00  0.660          H  
ATOM    605  N   GLU A  42       2.715   8.187 -15.012  1.00  0.410          N  
ATOM    606  CA  GLU A  42       2.760   8.005 -16.473  1.00  0.440          C  
ATOM    607  C   GLU A  42       1.341   7.891 -17.052  1.00  0.440          C  
ATOM    608  O   GLU A  42       1.062   8.377 -18.151  1.00  0.480          O  
ATOM    609  CB  GLU A  42       3.581   6.773 -16.875  1.00  0.600          C  
ATOM    610  CG  GLU A  42       5.092   6.899 -16.659  1.00  0.600          C  
ATOM    611  CD  GLU A  42       5.843   5.662 -17.101  1.00  0.600          C  
ATOM    612  OE1 GLU A  42       5.199   4.691 -17.420  1.00  0.600          O  
ATOM    613  OE2 GLU A  42       7.051   5.694 -17.131  1.00  0.600          O  
ATOM    614  H   GLU A  42       3.227   7.548 -14.393  1.00  0.490          H  
ATOM    615  HA  GLU A  42       3.234   8.881 -16.910  1.00  0.530          H  
ATOM    616 1HB  GLU A  42       3.239   5.911 -16.305  1.00  0.720          H  
ATOM    617 2HB  GLU A  42       3.410   6.554 -17.928  1.00  0.720          H  
ATOM    618 1HG  GLU A  42       5.460   7.759 -17.214  1.00  0.720          H  
ATOM    619 2HG  GLU A  42       5.280   7.075 -15.600  1.00  0.720          H  
ATOM    620  N   MET A  43       0.431   7.304 -16.272  1.00  0.400          N  
ATOM    621  CA  MET A  43      -0.979   7.138 -16.637  1.00  0.400          C  
ATOM    622  C   MET A  43      -1.806   8.434 -16.447  1.00  0.420          C  
ATOM    623  O   MET A  43      -3.016   8.436 -16.690  1.00  0.420          O  
ATOM    624  CB  MET A  43      -1.604   6.011 -15.802  1.00  0.560          C  
ATOM    625  CG  MET A  43      -1.037   4.603 -16.067  1.00  0.560          C  
ATOM    626  SD  MET A  43      -1.332   3.990 -17.734  1.00  0.560          S  
ATOM    627  CE  MET A  43      -3.094   3.646 -17.694  1.00  0.560          C  
ATOM    628  H   MET A  43       0.780   6.873 -15.408  1.00  0.480          H  
ATOM    629  HA  MET A  43      -1.026   6.869 -17.690  1.00  0.480          H  
ATOM    630 1HB  MET A  43      -1.459   6.228 -14.758  1.00  0.670          H  
ATOM    631 2HB  MET A  43      -2.674   5.994 -15.967  1.00  0.670          H  
ATOM    632 1HG  MET A  43       0.036   4.630 -15.915  1.00  0.670          H  
ATOM    633 2HG  MET A  43      -1.448   3.897 -15.356  1.00  0.670          H  
ATOM    634 1HE  MET A  43      -3.407   3.255 -18.661  1.00  0.670          H  
ATOM    635 2HE  MET A  43      -3.296   2.901 -16.924  1.00  0.670          H  
ATOM    636 3HE  MET A  43      -3.649   4.556 -17.480  1.00  0.670          H  
ATOM    637  N   GLY A  44      -1.167   9.535 -16.011  1.00  0.430          N  
ATOM    638  CA  GLY A  44      -1.835  10.820 -15.812  1.00  0.460          C  
ATOM    639  C   GLY A  44      -2.500  11.031 -14.446  1.00  0.400          C  
ATOM    640  O   GLY A  44      -3.370  11.897 -14.310  1.00  0.440          O  
ATOM    641  H   GLY A  44      -0.166   9.498 -15.816  1.00  0.520          H  
ATOM    642 1HA  GLY A  44      -1.096  11.607 -15.963  1.00  0.550          H  
ATOM    643 2HA  GLY A  44      -2.580  10.948 -16.594  1.00  0.550          H  
ATOM    644  N   MET A  45      -2.116  10.255 -13.435  1.00  0.340          N  
ATOM    645  CA  MET A  45      -2.712  10.376 -12.113  1.00  0.340          C  
ATOM    646  C   MET A  45      -2.441  11.718 -11.444  1.00  0.410          C  
ATOM    647  O   MET A  45      -1.326  12.235 -11.472  1.00  0.740          O  
ATOM    648  CB  MET A  45      -2.184   9.267 -11.231  1.00  0.480          C  
ATOM    649  CG  MET A  45      -2.840   9.139  -9.869  1.00  0.480          C  
ATOM    650  SD  MET A  45      -4.576   8.666  -9.993  1.00  0.480          S  
ATOM    651  CE  MET A  45      -4.464   6.915 -10.403  1.00  0.480          C  
ATOM    652  H   MET A  45      -1.392   9.542 -13.555  1.00  0.410          H  
ATOM    653  HA  MET A  45      -3.791  10.270 -12.219  1.00  0.410          H  
ATOM    654 1HB  MET A  45      -2.314   8.357 -11.770  1.00  0.570          H  
ATOM    655 2HB  MET A  45      -1.114   9.411 -11.078  1.00  0.570          H  
ATOM    656 1HG  MET A  45      -2.324   8.378  -9.295  1.00  0.570          H  
ATOM    657 2HG  MET A  45      -2.769  10.069  -9.308  1.00  0.570          H  
ATOM    658 1HE  MET A  45      -5.471   6.499 -10.488  1.00  0.570          H  
ATOM    659 2HE  MET A  45      -3.943   6.782 -11.345  1.00  0.570          H  
ATOM    660 3HE  MET A  45      -3.927   6.391  -9.612  1.00  0.570          H  
ATOM    661  N   GLY A  46      -3.471  12.244 -10.793  1.00  0.410          N  
ATOM    662  CA  GLY A  46      -3.421  13.490 -10.045  1.00  0.480          C  
ATOM    663  C   GLY A  46      -3.488  13.173  -8.560  1.00  0.390          C  
ATOM    664  O   GLY A  46      -2.459  13.128  -7.867  1.00  0.520          O  
ATOM    665  H   GLY A  46      -4.355  11.754 -10.819  1.00  0.490          H  
ATOM    666 1HA  GLY A  46      -2.501  14.027 -10.279  1.00  0.580          H  
ATOM    667 2HA  GLY A  46      -4.258  14.126 -10.331  1.00  0.580          H  
ATOM    668  N   SER A  47      -4.712  13.007  -8.072  1.00  0.400          N  
ATOM    669  CA  SER A  47      -4.938  12.641  -6.692  1.00  0.340          C  
ATOM    670  C   SER A  47      -5.495  11.228  -6.595  1.00  0.320          C  
ATOM    671  O   SER A  47      -6.089  10.704  -7.545  1.00  0.350          O  
ATOM    672  CB  SER A  47      -5.901  13.618  -6.043  1.00  0.500          C  
ATOM    673  OG  SER A  47      -7.167  13.561  -6.654  1.00  0.500          O  
ATOM    674  H   SER A  47      -5.517  13.101  -8.674  1.00  0.480          H  
ATOM    675  HA  SER A  47      -3.987  12.662  -6.170  1.00  0.410          H  
ATOM    676 1HB  SER A  47      -5.991  13.383  -4.980  1.00  0.600          H  
ATOM    677 2HB  SER A  47      -5.506  14.626  -6.121  1.00  0.600          H  
ATOM    678  HG  SER A  47      -7.723  14.180  -6.170  1.00  0.600          H  
ATOM    679  N   VAL A  48      -5.273  10.607  -5.441  1.00  0.290          N  
ATOM    680  CA  VAL A  48      -5.777   9.279  -5.117  1.00  0.290          C  
ATOM    681  C   VAL A  48      -6.411   9.205  -3.744  1.00  0.310          C  
ATOM    682  O   VAL A  48      -6.228  10.084  -2.891  1.00  0.390          O  
ATOM    683  CB  VAL A  48      -4.652   8.214  -5.136  1.00  0.410          C  
ATOM    684  CG1 VAL A  48      -4.029   8.153  -6.504  1.00  0.410          C  
ATOM    685  CG2 VAL A  48      -3.617   8.527  -4.029  1.00  0.410          C  
ATOM    686  H   VAL A  48      -4.723  11.118  -4.752  1.00  0.350          H  
ATOM    687  HA  VAL A  48      -6.529   9.010  -5.861  1.00  0.350          H  
ATOM    688  HB  VAL A  48      -5.083   7.232  -4.941  1.00  0.490          H  
ATOM    689 1HG1 VAL A  48      -3.258   7.387  -6.529  1.00  0.490          H  
ATOM    690 2HG1 VAL A  48      -4.809   7.909  -7.216  1.00  0.490          H  
ATOM    691 3HG1 VAL A  48      -3.595   9.110  -6.759  1.00  0.490          H  
ATOM    692 1HG2 VAL A  48      -2.835   7.769  -4.035  1.00  0.490          H  
ATOM    693 2HG2 VAL A  48      -3.181   9.498  -4.200  1.00  0.490          H  
ATOM    694 3HG2 VAL A  48      -4.098   8.522  -3.053  1.00  0.490          H  
ATOM    695  N   LYS A  49      -7.112   8.110  -3.516  1.00  0.290          N  
ATOM    696  CA  LYS A  49      -7.567   7.753  -2.190  1.00  0.320          C  
ATOM    697  C   LYS A  49      -6.797   6.489  -1.849  1.00  0.290          C  
ATOM    698  O   LYS A  49      -6.604   5.634  -2.717  1.00  0.290          O  
ATOM    699  CB  LYS A  49      -9.079   7.538  -2.150  1.00  0.440          C  
ATOM    700  CG  LYS A  49      -9.878   8.797  -2.429  1.00  0.440          C  
ATOM    701  CD  LYS A  49     -11.373   8.572  -2.277  1.00  0.440          C  
ATOM    702  CE  LYS A  49     -12.143   9.880  -2.473  1.00  0.440          C  
ATOM    703  NZ  LYS A  49     -13.623   9.691  -2.376  1.00  0.440          N  
ATOM    704  H   LYS A  49      -7.275   7.465  -4.279  1.00  0.350          H  
ATOM    705  HA  LYS A  49      -7.290   8.525  -1.470  1.00  0.380          H  
ATOM    706 1HB  LYS A  49      -9.361   6.792  -2.887  1.00  0.520          H  
ATOM    707 2HB  LYS A  49      -9.369   7.161  -1.165  1.00  0.520          H  
ATOM    708 1HG  LYS A  49      -9.566   9.571  -1.751  1.00  0.520          H  
ATOM    709 2HG  LYS A  49      -9.670   9.132  -3.445  1.00  0.520          H  
ATOM    710 1HD  LYS A  49     -11.711   7.838  -3.008  1.00  0.520          H  
ATOM    711 2HD  LYS A  49     -11.583   8.185  -1.276  1.00  0.520          H  
ATOM    712 1HE  LYS A  49     -11.828  10.590  -1.703  1.00  0.520          H  
ATOM    713 2HE  LYS A  49     -11.902  10.292  -3.451  1.00  0.520          H  
ATOM    714 1HZ  LYS A  49     -14.081  10.581  -2.508  1.00  0.520          H  
ATOM    715 2HZ  LYS A  49     -13.926   9.047  -3.090  1.00  0.520          H  
ATOM    716 3HZ  LYS A  49     -13.878   9.320  -1.466  1.00  0.520          H  
ATOM    717  N   MET A  50      -6.343   6.363  -0.610  1.00  0.300          N  
ATOM    718  CA  MET A  50      -5.603   5.172  -0.212  1.00  0.300          C  
ATOM    719  C   MET A  50      -6.429   4.223   0.600  1.00  0.340          C  
ATOM    720  O   MET A  50      -7.125   4.635   1.528  1.00  0.390          O  
ATOM    721  CB  MET A  50      -4.399   5.539   0.635  1.00  0.420          C  
ATOM    722  CG  MET A  50      -3.301   6.333  -0.018  1.00  0.420          C  
ATOM    723  SD  MET A  50      -2.388   5.424  -1.262  1.00  0.420          S  
ATOM    724  CE  MET A  50      -1.492   4.230  -0.232  1.00  0.420          C  
ATOM    725  H   MET A  50      -6.525   7.097   0.083  1.00  0.360          H  
ATOM    726  HA  MET A  50      -5.275   4.647  -1.107  1.00  0.360          H  
ATOM    727 1HB  MET A  50      -4.751   6.105   1.467  1.00  0.500          H  
ATOM    728 2HB  MET A  50      -3.987   4.646   1.038  1.00  0.500          H  
ATOM    729 1HG  MET A  50      -3.738   7.186  -0.500  1.00  0.500          H  
ATOM    730 2HG  MET A  50      -2.609   6.673   0.744  1.00  0.500          H  
ATOM    731 1HE  MET A  50      -0.879   3.602  -0.865  1.00  0.500          H  
ATOM    732 2HE  MET A  50      -0.862   4.755   0.471  1.00  0.500          H  
ATOM    733 3HE  MET A  50      -2.185   3.596   0.306  1.00  0.500          H  
ATOM    734  N   TYR A  51      -6.277   2.945   0.303  1.00  0.390          N  
ATOM    735  CA  TYR A  51      -6.942   1.904   1.055  1.00  0.440          C  
ATOM    736  C   TYR A  51      -5.890   0.917   1.519  1.00  0.470          C  
ATOM    737  O   TYR A  51      -5.099   0.417   0.715  1.00  0.560          O  
ATOM    738  CB  TYR A  51      -8.004   1.233   0.187  1.00  0.600          C  
ATOM    739  CG  TYR A  51      -9.070   2.208  -0.259  1.00  0.600          C  
ATOM    740  CD1 TYR A  51      -8.885   2.961  -1.416  1.00  0.600          C  
ATOM    741  CD2 TYR A  51     -10.216   2.365   0.489  1.00  0.600          C  
ATOM    742  CE1 TYR A  51      -9.838   3.864  -1.808  1.00  0.600          C  
ATOM    743  CE2 TYR A  51     -11.174   3.274   0.095  1.00  0.600          C  
ATOM    744  CZ  TYR A  51     -10.985   4.023  -1.049  1.00  0.600          C  
ATOM    745  OH  TYR A  51     -11.937   4.932  -1.439  1.00  0.600          O  
ATOM    746  H   TYR A  51      -5.692   2.694  -0.484  1.00  0.470          H  
ATOM    747  HA  TYR A  51      -7.415   2.337   1.929  1.00  0.530          H  
ATOM    748 1HB  TYR A  51      -7.540   0.795  -0.697  1.00  0.720          H  
ATOM    749 2HB  TYR A  51      -8.483   0.429   0.749  1.00  0.720          H  
ATOM    750  HD1 TYR A  51      -7.979   2.842  -2.011  1.00  0.720          H  
ATOM    751  HD2 TYR A  51     -10.358   1.778   1.396  1.00  0.720          H  
ATOM    752  HE1 TYR A  51      -9.686   4.453  -2.710  1.00  0.720          H  
ATOM    753  HE2 TYR A  51     -12.077   3.405   0.690  1.00  0.720          H  
ATOM    754  HH  TYR A  51     -12.663   4.925  -0.810  1.00  0.720          H  
ATOM    755  N   LEU A  52      -5.851   0.673   2.819  1.00  0.460          N  
ATOM    756  CA  LEU A  52      -4.860  -0.234   3.379  1.00  0.490          C  
ATOM    757  C   LEU A  52      -5.486  -1.322   4.229  1.00  0.520          C  
ATOM    758  O   LEU A  52      -6.531  -1.108   4.848  1.00  0.580          O  
ATOM    759  CB  LEU A  52      -3.819   0.552   4.188  1.00  0.670          C  
ATOM    760  CG  LEU A  52      -2.886   1.480   3.344  1.00  0.670          C  
ATOM    761  CD1 LEU A  52      -3.474   2.898   3.263  1.00  0.670          C  
ATOM    762  CD2 LEU A  52      -1.505   1.510   3.971  1.00  0.670          C  
ATOM    763  H   LEU A  52      -6.543   1.139   3.415  1.00  0.550          H  
ATOM    764  HA  LEU A  52      -4.342  -0.723   2.556  1.00  0.590          H  
ATOM    765 1HB  LEU A  52      -4.344   1.172   4.915  1.00  0.810          H  
ATOM    766 2HB  LEU A  52      -3.191  -0.159   4.733  1.00  0.810          H  
ATOM    767  HG  LEU A  52      -2.808   1.087   2.328  1.00  0.810          H  
ATOM    768 1HD1 LEU A  52      -2.807   3.519   2.683  1.00  0.810          H  
ATOM    769 2HD1 LEU A  52      -4.443   2.904   2.805  1.00  0.810          H  
ATOM    770 3HD1 LEU A  52      -3.560   3.288   4.259  1.00  0.810          H  
ATOM    771 1HD2 LEU A  52      -0.848   2.136   3.376  1.00  0.810          H  
ATOM    772 2HD2 LEU A  52      -1.568   1.916   4.975  1.00  0.810          H  
ATOM    773 3HD2 LEU A  52      -1.090   0.504   4.010  1.00  0.810          H  
ATOM    774  N   LYS A  53      -4.848  -2.491   4.252  1.00  0.550          N  
ATOM    775  CA  LYS A  53      -5.301  -3.598   5.085  1.00  0.630          C  
ATOM    776  C   LYS A  53      -4.135  -4.283   5.768  1.00  0.770          C  
ATOM    777  O   LYS A  53      -3.091  -4.509   5.152  1.00  0.880          O  
ATOM    778  CB  LYS A  53      -6.023  -4.661   4.254  1.00  0.850          C  
ATOM    779  CG  LYS A  53      -7.294  -4.227   3.593  1.00  0.850          C  
ATOM    780  CD  LYS A  53      -7.954  -5.392   2.868  1.00  0.850          C  
ATOM    781  CE  LYS A  53      -9.251  -4.976   2.197  1.00  0.850          C  
ATOM    782  NZ  LYS A  53      -9.888  -6.107   1.461  1.00  0.850          N  
ATOM    783  H   LYS A  53      -4.006  -2.608   3.704  1.00  0.660          H  
ATOM    784  HA  LYS A  53      -5.968  -3.213   5.856  1.00  0.760          H  
ATOM    785 1HB  LYS A  53      -5.351  -5.025   3.478  1.00  1.020          H  
ATOM    786 2HB  LYS A  53      -6.262  -5.509   4.897  1.00  1.020          H  
ATOM    787 1HG  LYS A  53      -7.958  -3.854   4.345  1.00  1.020          H  
ATOM    788 2HG  LYS A  53      -7.091  -3.427   2.884  1.00  1.020          H  
ATOM    789 1HD  LYS A  53      -7.273  -5.790   2.116  1.00  1.020          H  
ATOM    790 2HD  LYS A  53      -8.175  -6.179   3.589  1.00  1.020          H  
ATOM    791 1HE  LYS A  53      -9.941  -4.623   2.960  1.00  1.020          H  
ATOM    792 2HE  LYS A  53      -9.049  -4.164   1.499  1.00  1.020          H  
ATOM    793 1HZ  LYS A  53     -10.748  -5.788   1.038  1.00  1.020          H  
ATOM    794 2HZ  LYS A  53      -9.263  -6.443   0.741  1.00  1.020          H  
ATOM    795 3HZ  LYS A  53     -10.091  -6.855   2.107  1.00  1.020          H  
ATOM    796  N   GLY A  54      -4.363  -4.711   6.998  1.00  0.760          N  
ATOM    797  CA  GLY A  54      -3.398  -5.488   7.748  1.00  0.860          C  
ATOM    798  C   GLY A  54      -2.502  -4.606   8.591  1.00  0.890          C  
ATOM    799  O   GLY A  54      -2.516  -3.379   8.489  1.00  0.900          O  
ATOM    800  H   GLY A  54      -5.231  -4.440   7.447  1.00  0.910          H  
ATOM    801 1HA  GLY A  54      -3.923  -6.195   8.390  1.00  1.030          H  
ATOM    802 2HA  GLY A  54      -2.790  -6.075   7.061  1.00  1.030          H  
ATOM    803  N   THR A  55      -1.745  -5.237   9.473  1.00  0.920          N  
ATOM    804  CA  THR A  55      -0.838  -4.509  10.339  1.00  0.940          C  
ATOM    805  C   THR A  55       0.554  -5.042  10.124  1.00  0.990          C  
ATOM    806  O   THR A  55       0.786  -6.250  10.195  1.00  1.700          O  
ATOM    807  CB  THR A  55      -1.232  -4.641  11.828  1.00  1.310          C  
ATOM    808  OG1 THR A  55      -2.548  -4.111  12.022  1.00  1.310          O  
ATOM    809  CG2 THR A  55      -0.253  -3.863  12.709  1.00  1.310          C  
ATOM    810  H   THR A  55      -1.774  -6.245   9.525  1.00  1.100          H  
ATOM    811  HA  THR A  55      -0.844  -3.454  10.066  1.00  1.130          H  
ATOM    812  HB  THR A  55      -1.222  -5.690  12.118  1.00  1.570          H  
ATOM    813  HG1 THR A  55      -3.182  -4.688  11.597  1.00  1.570          H  
ATOM    814 1HG2 THR A  55      -0.555  -3.963  13.750  1.00  1.570          H  
ATOM    815 2HG2 THR A  55       0.755  -4.256  12.593  1.00  1.570          H  
ATOM    816 3HG2 THR A  55      -0.268  -2.812  12.427  1.00  1.570          H  
ATOM    817  N   GLY A  56       1.486  -4.153   9.878  1.00  0.740          N  
ATOM    818  CA  GLY A  56       2.852  -4.567   9.680  1.00  0.760          C  
ATOM    819  C   GLY A  56       3.706  -3.403   9.253  1.00  0.760          C  
ATOM    820  O   GLY A  56       3.202  -2.316   8.924  1.00  0.730          O  
ATOM    821  H   GLY A  56       1.242  -3.174   9.824  1.00  0.890          H  
ATOM    822 1HA  GLY A  56       3.243  -4.993  10.604  1.00  0.910          H  
ATOM    823 2HA  GLY A  56       2.892  -5.350   8.922  1.00  0.910          H  
ATOM    824  N   ARG A  57       5.008  -3.634   9.270  1.00  0.840          N  
ATOM    825  CA  ARG A  57       5.941  -2.607   8.885  1.00  0.930          C  
ATOM    826  C   ARG A  57       5.670  -2.295   7.442  1.00  1.000          C  
ATOM    827  O   ARG A  57       5.403  -3.198   6.650  1.00  2.010          O  
ATOM    828  CB  ARG A  57       7.380  -3.045   9.040  1.00  1.270          C  
ATOM    829  CG  ARG A  57       7.842  -3.291  10.476  1.00  1.270          C  
ATOM    830  CD  ARG A  57       9.288  -3.670  10.546  1.00  1.270          C  
ATOM    831  NE  ARG A  57       9.576  -4.917   9.828  1.00  1.270          N  
ATOM    832  CZ  ARG A  57      10.813  -5.421   9.601  1.00  1.270          C  
ATOM    833  NH1 ARG A  57      11.889  -4.788  10.038  1.00  1.270          N  
ATOM    834  NH2 ARG A  57      10.938  -6.557   8.938  1.00  1.270          N  
ATOM    835  H   ARG A  57       5.345  -4.548   9.540  1.00  1.010          H  
ATOM    836  HA  ARG A  57       5.769  -1.715   9.487  1.00  1.120          H  
ATOM    837 1HB  ARG A  57       7.567  -3.938   8.442  1.00  1.520          H  
ATOM    838 2HB  ARG A  57       7.992  -2.257   8.643  1.00  1.520          H  
ATOM    839 1HG  ARG A  57       7.697  -2.384  11.063  1.00  1.520          H  
ATOM    840 2HG  ARG A  57       7.259  -4.100  10.910  1.00  1.520          H  
ATOM    841 1HD  ARG A  57       9.892  -2.875  10.127  1.00  1.520          H  
ATOM    842 2HD  ARG A  57       9.558  -3.812  11.593  1.00  1.520          H  
ATOM    843  HE  ARG A  57       8.786  -5.446   9.472  1.00  1.520          H  
ATOM    844 1HH1 ARG A  57      11.800  -3.924  10.551  1.00  1.520          H  
ATOM    845 2HH1 ARG A  57      12.808  -5.175   9.871  1.00  1.520          H  
ATOM    846 1HH2 ARG A  57      10.110  -7.045   8.614  1.00  1.520          H  
ATOM    847 2HH2 ARG A  57      11.852  -6.948   8.767  1.00  1.520          H  
ATOM    848  N   GLY A  58       5.740  -1.035   7.098  1.00  0.480          N  
ATOM    849  CA  GLY A  58       5.506  -0.618   5.738  1.00  0.420          C  
ATOM    850  C   GLY A  58       4.129  -0.001   5.528  1.00  0.400          C  
ATOM    851  O   GLY A  58       3.932   0.728   4.558  1.00  0.360          O  
ATOM    852  H   GLY A  58       5.963  -0.348   7.803  1.00  0.580          H  
ATOM    853 1HA  GLY A  58       6.273   0.090   5.451  1.00  0.500          H  
ATOM    854 2HA  GLY A  58       5.616  -1.481   5.085  1.00  0.500          H  
ATOM    855  N   LYS A  59       3.179  -0.196   6.454  1.00  0.440          N  
ATOM    856  CA  LYS A  59       1.855   0.423   6.271  1.00  0.460          C  
ATOM    857  C   LYS A  59       1.932   1.947   6.078  1.00  0.430          C  
ATOM    858  O   LYS A  59       1.447   2.500   5.081  1.00  0.420          O  
ATOM    859  CB  LYS A  59       0.982   0.144   7.498  1.00  0.640          C  
ATOM    860  CG  LYS A  59      -0.419   0.765   7.461  1.00  0.640          C  
ATOM    861  CD  LYS A  59      -1.185   0.474   8.744  1.00  0.640          C  
ATOM    862  CE  LYS A  59      -2.491   1.263   8.804  1.00  0.640          C  
ATOM    863  NZ  LYS A  59      -3.204   1.048  10.101  1.00  0.640          N  
ATOM    864  H   LYS A  59       3.351  -0.820   7.256  1.00  0.530          H  
ATOM    865  HA  LYS A  59       1.390  -0.012   5.385  1.00  0.550          H  
ATOM    866 1HB  LYS A  59       0.870  -0.935   7.617  1.00  0.760          H  
ATOM    867 2HB  LYS A  59       1.484   0.514   8.391  1.00  0.760          H  
ATOM    868 1HG  LYS A  59      -0.356   1.849   7.324  1.00  0.760          H  
ATOM    869 2HG  LYS A  59      -0.971   0.337   6.632  1.00  0.760          H  
ATOM    870 1HD  LYS A  59      -1.413  -0.598   8.803  1.00  0.760          H  
ATOM    871 2HD  LYS A  59      -0.568   0.747   9.601  1.00  0.760          H  
ATOM    872 1HE  LYS A  59      -2.259   2.323   8.703  1.00  0.760          H  
ATOM    873 2HE  LYS A  59      -3.146   0.962   7.984  1.00  0.760          H  
ATOM    874 1HZ  LYS A  59      -4.074   1.597  10.143  1.00  0.760          H  
ATOM    875 2HZ  LYS A  59      -3.452   0.073  10.211  1.00  0.760          H  
ATOM    876 3HZ  LYS A  59      -2.614   1.329  10.860  1.00  0.760          H  
ATOM    877  N   ASP A  60       2.589   2.615   7.022  1.00  0.440          N  
ATOM    878  CA  ASP A  60       2.684   4.063   6.978  1.00  0.450          C  
ATOM    879  C   ASP A  60       3.716   4.508   5.969  1.00  0.390          C  
ATOM    880  O   ASP A  60       3.585   5.578   5.372  1.00  0.370          O  
ATOM    881  CB  ASP A  60       3.052   4.625   8.336  1.00  0.630          C  
ATOM    882  CG  ASP A  60       1.987   4.455   9.402  1.00  0.630          C  
ATOM    883  OD1 ASP A  60       0.832   4.258   9.105  1.00  0.630          O  
ATOM    884  OD2 ASP A  60       2.368   4.538  10.536  1.00  0.630          O  
ATOM    885  H   ASP A  60       2.972   2.106   7.805  1.00  0.530          H  
ATOM    886  HA  ASP A  60       1.716   4.464   6.682  1.00  0.540          H  
ATOM    887 1HB  ASP A  60       3.977   4.168   8.681  1.00  0.750          H  
ATOM    888 2HB  ASP A  60       3.237   5.686   8.224  1.00  0.750          H  
ATOM    889  N   THR A  61       4.754   3.691   5.773  1.00  0.370          N  
ATOM    890  CA  THR A  61       5.798   4.030   4.822  1.00  0.340          C  
ATOM    891  C   THR A  61       5.194   4.088   3.439  1.00  0.280          C  
ATOM    892  O   THR A  61       5.515   4.996   2.675  1.00  0.270          O  
ATOM    893  CB  THR A  61       6.982   3.053   4.826  1.00  0.490          C  
ATOM    894  OG1 THR A  61       7.598   3.046   6.120  1.00  0.490          O  
ATOM    895  CG2 THR A  61       8.004   3.523   3.793  1.00  0.490          C  
ATOM    896  H   THR A  61       4.819   2.834   6.296  1.00  0.440          H  
ATOM    897  HA  THR A  61       6.182   5.019   5.065  1.00  0.410          H  
ATOM    898  HB  THR A  61       6.654   2.063   4.571  1.00  0.590          H  
ATOM    899  HG1 THR A  61       8.238   2.338   6.160  1.00  0.590          H  
ATOM    900 1HG2 THR A  61       8.850   2.869   3.798  1.00  0.590          H  
ATOM    901 2HG2 THR A  61       7.568   3.528   2.802  1.00  0.590          H  
ATOM    902 3HG2 THR A  61       8.334   4.528   4.046  1.00  0.590          H  
ATOM    903  N   THR A  62       4.327   3.122   3.111  1.00  0.270          N  
ATOM    904  CA  THR A  62       3.665   3.068   1.816  1.00  0.220          C  
ATOM    905  C   THR A  62       2.927   4.370   1.565  1.00  0.230          C  
ATOM    906  O   THR A  62       3.103   4.993   0.514  1.00  0.200          O  
ATOM    907  CB  THR A  62       2.635   1.903   1.761  1.00  0.330          C  
ATOM    908  OG1 THR A  62       3.305   0.649   1.917  1.00  0.330          O  
ATOM    909  CG2 THR A  62       1.864   1.904   0.442  1.00  0.330          C  
ATOM    910  H   THR A  62       4.149   2.370   3.772  1.00  0.320          H  
ATOM    911  HA  THR A  62       4.417   2.928   1.041  1.00  0.260          H  
ATOM    912  HB  THR A  62       1.927   2.018   2.582  1.00  0.390          H  
ATOM    913  HG1 THR A  62       3.656   0.589   2.829  1.00  0.390          H  
ATOM    914 1HG2 THR A  62       1.152   1.083   0.448  1.00  0.390          H  
ATOM    915 2HG2 THR A  62       1.329   2.838   0.326  1.00  0.390          H  
ATOM    916 3HG2 THR A  62       2.549   1.774  -0.379  1.00  0.390          H  
ATOM    917  N   ILE A  63       2.154   4.826   2.553  1.00  0.270          N  
ATOM    918  CA  ILE A  63       1.389   6.055   2.394  1.00  0.300          C  
ATOM    919  C   ILE A  63       2.308   7.247   2.194  1.00  0.280          C  
ATOM    920  O   ILE A  63       2.098   8.059   1.281  1.00  0.270          O  
ATOM    921  CB  ILE A  63       0.539   6.338   3.644  1.00  0.410          C  
ATOM    922  CG1 ILE A  63      -0.531   5.271   3.789  1.00  0.410          C  
ATOM    923  CG2 ILE A  63      -0.106   7.748   3.513  1.00  0.410          C  
ATOM    924  CD1 ILE A  63      -1.199   5.267   5.148  1.00  0.410          C  
ATOM    925  H   ILE A  63       2.055   4.253   3.401  1.00  0.320          H  
ATOM    926  HA  ILE A  63       0.750   5.965   1.521  1.00  0.360          H  
ATOM    927  HB  ILE A  63       1.168   6.300   4.535  1.00  0.490          H  
ATOM    928 1HG1 ILE A  63      -1.287   5.419   3.024  1.00  0.490          H  
ATOM    929 2HG1 ILE A  63      -0.074   4.301   3.639  1.00  0.490          H  
ATOM    930 1HG2 ILE A  63      -0.708   7.969   4.384  1.00  0.490          H  
ATOM    931 2HG2 ILE A  63       0.653   8.523   3.429  1.00  0.490          H  
ATOM    932 3HG2 ILE A  63      -0.731   7.768   2.626  1.00  0.490          H  
ATOM    933 1HD1 ILE A  63      -1.925   4.480   5.194  1.00  0.490          H  
ATOM    934 2HD1 ILE A  63      -0.448   5.091   5.917  1.00  0.490          H  
ATOM    935 3HD1 ILE A  63      -1.690   6.204   5.343  1.00  0.490          H  
ATOM    936  N   ARG A  64       3.319   7.368   3.063  1.00  0.300          N  
ATOM    937  CA  ARG A  64       4.243   8.481   2.971  1.00  0.320          C  
ATOM    938  C   ARG A  64       4.980   8.497   1.647  1.00  0.300          C  
ATOM    939  O   ARG A  64       5.136   9.565   1.059  1.00  0.310          O  
ATOM    940  CB  ARG A  64       5.263   8.469   4.101  1.00  0.440          C  
ATOM    941  CG  ARG A  64       4.732   8.863   5.487  1.00  0.440          C  
ATOM    942  CD  ARG A  64       5.861   9.130   6.446  1.00  0.440          C  
ATOM    943  NE  ARG A  64       6.626   7.918   6.789  1.00  0.440          N  
ATOM    944  CZ  ARG A  64       6.375   7.088   7.837  1.00  0.440          C  
ATOM    945  NH1 ARG A  64       5.391   7.338   8.684  1.00  0.440          N  
ATOM    946  NH2 ARG A  64       7.139   6.024   8.022  1.00  0.440          N  
ATOM    947  H   ARG A  64       3.436   6.667   3.802  1.00  0.360          H  
ATOM    948  HA  ARG A  64       3.667   9.403   3.050  1.00  0.380          H  
ATOM    949 1HB  ARG A  64       5.672   7.461   4.189  1.00  0.530          H  
ATOM    950 2HB  ARG A  64       6.087   9.135   3.852  1.00  0.530          H  
ATOM    951 1HG  ARG A  64       4.127   9.764   5.402  1.00  0.530          H  
ATOM    952 2HG  ARG A  64       4.123   8.052   5.885  1.00  0.530          H  
ATOM    953 1HD  ARG A  64       6.548   9.839   5.984  1.00  0.530          H  
ATOM    954 2HD  ARG A  64       5.469   9.570   7.358  1.00  0.530          H  
ATOM    955  HE  ARG A  64       7.402   7.674   6.185  1.00  0.530          H  
ATOM    956 1HH1 ARG A  64       4.805   8.148   8.561  1.00  0.530          H  
ATOM    957 2HH1 ARG A  64       5.234   6.722   9.479  1.00  0.530          H  
ATOM    958 1HH2 ARG A  64       7.900   5.828   7.385  1.00  0.530          H  
ATOM    959 2HH2 ARG A  64       6.968   5.404   8.799  1.00  0.530          H  
ATOM    960  N   SER A  65       5.409   7.325   1.172  1.00  0.270          N  
ATOM    961  CA  SER A  65       6.125   7.195  -0.082  1.00  0.260          C  
ATOM    962  C   SER A  65       5.269   7.658  -1.248  1.00  0.240          C  
ATOM    963  O   SER A  65       5.744   8.415  -2.101  1.00  0.250          O  
ATOM    964  CB  SER A  65       6.588   5.780  -0.295  1.00  0.370          C  
ATOM    965  OG  SER A  65       7.278   5.675  -1.517  1.00  0.370          O  
ATOM    966  H   SER A  65       5.265   6.484   1.724  1.00  0.320          H  
ATOM    967  HA  SER A  65       7.009   7.823  -0.033  1.00  0.310          H  
ATOM    968 1HB  SER A  65       7.240   5.485   0.525  1.00  0.440          H  
ATOM    969 2HB  SER A  65       5.730   5.120  -0.280  1.00  0.440          H  
ATOM    970  HG  SER A  65       7.573   4.745  -1.597  1.00  0.440          H  
ATOM    971  N   PHE A  66       3.991   7.253  -1.293  1.00  0.230          N  
ATOM    972  CA  PHE A  66       3.151   7.729  -2.386  1.00  0.240          C  
ATOM    973  C   PHE A  66       3.061   9.250  -2.382  1.00  0.270          C  
ATOM    974  O   PHE A  66       3.179   9.885  -3.441  1.00  0.300          O  
ATOM    975  CB  PHE A  66       1.729   7.169  -2.312  1.00  0.330          C  
ATOM    976  CG  PHE A  66       1.527   5.851  -2.948  1.00  0.330          C  
ATOM    977  CD1 PHE A  66       1.434   4.697  -2.219  1.00  0.330          C  
ATOM    978  CD2 PHE A  66       1.403   5.780  -4.312  1.00  0.330          C  
ATOM    979  CE1 PHE A  66       1.233   3.488  -2.839  1.00  0.330          C  
ATOM    980  CE2 PHE A  66       1.203   4.590  -4.931  1.00  0.330          C  
ATOM    981  CZ  PHE A  66       1.120   3.434  -4.187  1.00  0.330          C  
ATOM    982  H   PHE A  66       3.634   6.592  -0.592  1.00  0.280          H  
ATOM    983  HA  PHE A  66       3.602   7.409  -3.325  1.00  0.290          H  
ATOM    984 1HB  PHE A  66       1.456   7.068  -1.257  1.00  0.400          H  
ATOM    985 2HB  PHE A  66       1.037   7.875  -2.765  1.00  0.400          H  
ATOM    986  HD1 PHE A  66       1.514   4.745  -1.146  1.00  0.400          H  
ATOM    987  HD2 PHE A  66       1.466   6.697  -4.900  1.00  0.400          H  
ATOM    988  HE1 PHE A  66       1.161   2.576  -2.257  1.00  0.400          H  
ATOM    989  HE2 PHE A  66       1.110   4.561  -6.006  1.00  0.400          H  
ATOM    990  HZ  PHE A  66       0.959   2.477  -4.670  1.00  0.400          H  
ATOM    991  N   ALA A  67       2.876   9.841  -1.193  1.00  0.300          N  
ATOM    992  CA  ALA A  67       2.814  11.292  -1.096  1.00  0.360          C  
ATOM    993  C   ALA A  67       4.135  11.940  -1.533  1.00  0.370          C  
ATOM    994  O   ALA A  67       4.148  12.943  -2.255  1.00  0.410          O  
ATOM    995  CB  ALA A  67       2.500  11.704   0.329  1.00  0.480          C  
ATOM    996  H   ALA A  67       2.752   9.267  -0.350  1.00  0.360          H  
ATOM    997  HA  ALA A  67       2.022  11.642  -1.758  1.00  0.430          H  
ATOM    998 1HB  ALA A  67       2.433  12.786   0.386  1.00  0.580          H  
ATOM    999 2HB  ALA A  67       1.563  11.266   0.634  1.00  0.580          H  
ATOM   1000 3HB  ALA A  67       3.293  11.352   0.987  1.00  0.580          H  
ATOM   1001  N   ASN A  68       5.257  11.331  -1.133  1.00  0.350          N  
ATOM   1002  CA  ASN A  68       6.592  11.830  -1.444  1.00  0.390          C  
ATOM   1003  C   ASN A  68       6.897  11.745  -2.929  1.00  0.380          C  
ATOM   1004  O   ASN A  68       7.636  12.567  -3.473  1.00  0.450          O  
ATOM   1005  CB  ASN A  68       7.642  11.067  -0.665  1.00  0.530          C  
ATOM   1006  CG  ASN A  68       7.644  11.398   0.799  1.00  0.530          C  
ATOM   1007  OD1 ASN A  68       7.165  12.451   1.235  1.00  0.530          O  
ATOM   1008  ND2 ASN A  68       8.189  10.504   1.582  1.00  0.530          N  
ATOM   1009  H   ASN A  68       5.177  10.524  -0.511  1.00  0.420          H  
ATOM   1010  HA  ASN A  68       6.639  12.881  -1.162  1.00  0.470          H  
ATOM   1011 1HB  ASN A  68       7.467  10.005  -0.784  1.00  0.640          H  
ATOM   1012 2HB  ASN A  68       8.626  11.283  -1.077  1.00  0.640          H  
ATOM   1013 1HD2 ASN A  68       8.225  10.664   2.567  1.00  0.640          H  
ATOM   1014 2HD2 ASN A  68       8.575   9.667   1.198  1.00  0.640          H  
ATOM   1015  N   ALA A  69       6.269  10.790  -3.609  1.00  0.340          N  
ATOM   1016  CA  ALA A  69       6.455  10.578  -5.031  1.00  0.340          C  
ATOM   1017  C   ALA A  69       5.695  11.615  -5.858  1.00  0.370          C  
ATOM   1018  O   ALA A  69       5.819  11.638  -7.085  1.00  0.440          O  
ATOM   1019  CB  ALA A  69       6.000   9.182  -5.410  1.00  0.480          C  
ATOM   1020  H   ALA A  69       5.711  10.099  -3.095  1.00  0.410          H  
ATOM   1021  HA  ALA A  69       7.516  10.679  -5.252  1.00  0.410          H  
ATOM   1022 1HB  ALA A  69       6.167   9.021  -6.475  1.00  0.570          H  
ATOM   1023 2HB  ALA A  69       6.565   8.442  -4.834  1.00  0.570          H  
ATOM   1024 3HB  ALA A  69       4.944   9.090  -5.180  1.00  0.570          H  
ATOM   1025  N   GLY A  70       4.908  12.478  -5.205  1.00  0.380          N  
ATOM   1026  CA  GLY A  70       4.176  13.501  -5.919  1.00  0.420          C  
ATOM   1027  C   GLY A  70       2.713  13.194  -6.195  1.00  0.390          C  
ATOM   1028  O   GLY A  70       2.098  13.900  -6.996  1.00  0.420          O  
ATOM   1029  H   GLY A  70       4.826  12.452  -4.185  1.00  0.460          H  
ATOM   1030 1HA  GLY A  70       4.234  14.423  -5.340  1.00  0.500          H  
ATOM   1031 2HA  GLY A  70       4.680  13.703  -6.861  1.00  0.500          H  
ATOM   1032  N   ILE A  71       2.141  12.162  -5.566  1.00  0.340          N  
ATOM   1033  CA  ILE A  71       0.737  11.853  -5.797  1.00  0.340          C  
ATOM   1034  C   ILE A  71      -0.051  12.464  -4.644  1.00  0.320          C  
ATOM   1035  O   ILE A  71       0.282  12.260  -3.478  1.00  0.350          O  
ATOM   1036  CB  ILE A  71       0.501  10.326  -5.872  1.00  0.480          C  
ATOM   1037  CG1 ILE A  71       1.453   9.649  -6.947  1.00  0.480          C  
ATOM   1038  CG2 ILE A  71      -0.966  10.041  -6.204  1.00  0.480          C  
ATOM   1039  CD1 ILE A  71       1.331  10.151  -8.403  1.00  0.480          C  
ATOM   1040  H   ILE A  71       2.645  11.583  -4.886  1.00  0.410          H  
ATOM   1041  HA  ILE A  71       0.398  12.318  -6.722  1.00  0.410          H  
ATOM   1042  HB  ILE A  71       0.741   9.882  -4.903  1.00  0.570          H  
ATOM   1043 1HG1 ILE A  71       2.483   9.810  -6.627  1.00  0.570          H  
ATOM   1044 2HG1 ILE A  71       1.255   8.577  -6.948  1.00  0.570          H  
ATOM   1045 1HG2 ILE A  71      -1.123   8.967  -6.230  1.00  0.570          H  
ATOM   1046 2HG2 ILE A  71      -1.601  10.479  -5.444  1.00  0.570          H  
ATOM   1047 3HG2 ILE A  71      -1.232  10.473  -7.169  1.00  0.570          H  
ATOM   1048 1HD1 ILE A  71       2.042   9.606  -9.030  1.00  0.570          H  
ATOM   1049 2HD1 ILE A  71       0.326   9.985  -8.787  1.00  0.570          H  
ATOM   1050 3HD1 ILE A  71       1.561  11.215  -8.451  1.00  0.570          H  
ATOM   1051  N   THR A  72      -1.077  13.240  -4.953  1.00  0.340          N  
ATOM   1052  CA  THR A  72      -1.839  13.864  -3.881  1.00  0.350          C  
ATOM   1053  C   THR A  72      -2.739  12.831  -3.233  1.00  0.310          C  
ATOM   1054  O   THR A  72      -3.445  12.115  -3.933  1.00  0.320          O  
ATOM   1055  CB  THR A  72      -2.671  15.052  -4.411  1.00  0.490          C  
ATOM   1056  OG1 THR A  72      -1.789  16.047  -4.934  1.00  0.490          O  
ATOM   1057  CG2 THR A  72      -3.546  15.650  -3.309  1.00  0.490          C  
ATOM   1058  H   THR A  72      -1.350  13.356  -5.933  1.00  0.410          H  
ATOM   1059  HA  THR A  72      -1.147  14.238  -3.127  1.00  0.420          H  
ATOM   1060  HB  THR A  72      -3.299  14.711  -5.214  1.00  0.580          H  
ATOM   1061  HG1 THR A  72      -1.354  15.693  -5.718  1.00  0.580          H  
ATOM   1062 1HG2 THR A  72      -4.115  16.482  -3.718  1.00  0.580          H  
ATOM   1063 2HG2 THR A  72      -4.240  14.901  -2.925  1.00  0.580          H  
ATOM   1064 3HG2 THR A  72      -2.915  16.007  -2.497  1.00  0.580          H  
ATOM   1065  N   ILE A  73      -2.733  12.745  -1.910  1.00  0.320          N  
ATOM   1066  CA  ILE A  73      -3.617  11.789  -1.256  1.00  0.340          C  
ATOM   1067  C   ILE A  73      -4.715  12.534  -0.523  1.00  0.350          C  
ATOM   1068  O   ILE A  73      -4.434  13.373   0.333  1.00  0.390          O  
ATOM   1069  CB  ILE A  73      -2.856  10.860  -0.293  1.00  0.470          C  
ATOM   1070  CG1 ILE A  73      -1.771  10.053  -1.076  1.00  0.470          C  
ATOM   1071  CG2 ILE A  73      -3.861   9.920   0.368  1.00  0.470          C  
ATOM   1072  CD1 ILE A  73      -0.803   9.272  -0.203  1.00  0.470          C  
ATOM   1073  H   ILE A  73      -2.129  13.347  -1.366  1.00  0.380          H  
ATOM   1074  HA  ILE A  73      -4.086  11.163  -2.012  1.00  0.410          H  
ATOM   1075  HB  ILE A  73      -2.344  11.446   0.468  1.00  0.560          H  
ATOM   1076 1HG1 ILE A  73      -2.259   9.359  -1.737  1.00  0.560          H  
ATOM   1077 2HG1 ILE A  73      -1.183  10.750  -1.680  1.00  0.560          H  
ATOM   1078 1HG2 ILE A  73      -3.350   9.269   1.028  1.00  0.560          H  
ATOM   1079 2HG2 ILE A  73      -4.597  10.481   0.938  1.00  0.560          H  
ATOM   1080 3HG2 ILE A  73      -4.374   9.339  -0.397  1.00  0.560          H  
ATOM   1081 1HD1 ILE A  73      -0.093   8.767  -0.828  1.00  0.560          H  
ATOM   1082 2HD1 ILE A  73      -0.277   9.949   0.454  1.00  0.560          H  
ATOM   1083 3HD1 ILE A  73      -1.319   8.547   0.388  1.00  0.560          H  
ATOM   1084  N   THR A  74      -5.958  12.230  -0.882  1.00  0.380          N  
ATOM   1085  CA  THR A  74      -7.130  12.881  -0.303  1.00  0.420          C  
ATOM   1086  C   THR A  74      -7.435  12.378   1.100  1.00  0.440          C  
ATOM   1087  O   THR A  74      -7.690  13.157   2.019  1.00  0.490          O  
ATOM   1088  CB  THR A  74      -8.374  12.654  -1.192  1.00  0.570          C  
ATOM   1089  OG1 THR A  74      -8.146  13.218  -2.486  1.00  0.570          O  
ATOM   1090  CG2 THR A  74      -9.617  13.291  -0.574  1.00  0.570          C  
ATOM   1091  H   THR A  74      -6.082  11.509  -1.597  1.00  0.460          H  
ATOM   1092  HA  THR A  74      -6.933  13.951  -0.244  1.00  0.500          H  
ATOM   1093  HB  THR A  74      -8.541  11.591  -1.303  1.00  0.690          H  
ATOM   1094  HG1 THR A  74      -7.482  12.690  -2.936  1.00  0.690          H  
ATOM   1095 1HG2 THR A  74     -10.470  13.112  -1.225  1.00  0.690          H  
ATOM   1096 2HG2 THR A  74      -9.824  12.858   0.405  1.00  0.690          H  
ATOM   1097 3HG2 THR A  74      -9.460  14.362  -0.467  1.00  0.690          H  
ATOM   1098  N   GLU A  75      -7.450  11.063   1.243  1.00  0.410          N  
ATOM   1099  CA  GLU A  75      -7.809  10.412   2.490  1.00  0.450          C  
ATOM   1100  C   GLU A  75      -7.211   9.015   2.620  1.00  0.420          C  
ATOM   1101  O   GLU A  75      -6.880   8.374   1.612  1.00  0.370          O  
ATOM   1102  CB  GLU A  75      -9.337  10.349   2.576  1.00  0.610          C  
ATOM   1103  CG  GLU A  75      -9.974   9.561   1.435  1.00  0.610          C  
ATOM   1104  CD  GLU A  75     -11.478   9.574   1.438  1.00  0.610          C  
ATOM   1105  OE1 GLU A  75     -12.050  10.604   1.165  1.00  0.610          O  
ATOM   1106  OE2 GLU A  75     -12.060   8.546   1.689  1.00  0.610          O  
ATOM   1107  H   GLU A  75      -7.234  10.512   0.433  1.00  0.490          H  
ATOM   1108  HA  GLU A  75      -7.431  11.019   3.314  1.00  0.540          H  
ATOM   1109 1HB  GLU A  75      -9.631   9.877   3.513  1.00  0.740          H  
ATOM   1110 2HB  GLU A  75      -9.749  11.358   2.569  1.00  0.740          H  
ATOM   1111 1HG  GLU A  75      -9.637   9.991   0.504  1.00  0.740          H  
ATOM   1112 2HG  GLU A  75      -9.622   8.536   1.468  1.00  0.740          H  
ATOM   1113  N   ILE A  76      -7.092   8.549   3.870  1.00  0.470          N  
ATOM   1114  CA  ILE A  76      -6.615   7.199   4.158  1.00  0.470          C  
ATOM   1115  C   ILE A  76      -7.728   6.359   4.774  1.00  0.510          C  
ATOM   1116  O   ILE A  76      -8.269   6.714   5.821  1.00  0.590          O  
ATOM   1117  CB  ILE A  76      -5.442   7.218   5.170  1.00  0.660          C  
ATOM   1118  CG1 ILE A  76      -4.306   8.188   4.715  1.00  0.660          C  
ATOM   1119  CG2 ILE A  76      -4.899   5.789   5.369  1.00  0.660          C  
ATOM   1120  CD1 ILE A  76      -3.663   7.890   3.405  1.00  0.660          C  
ATOM   1121  H   ILE A  76      -7.371   9.144   4.640  1.00  0.560          H  
ATOM   1122  HA  ILE A  76      -6.310   6.714   3.232  1.00  0.560          H  
ATOM   1123  HB  ILE A  76      -5.805   7.587   6.129  1.00  0.790          H  
ATOM   1124 1HG1 ILE A  76      -4.715   9.194   4.663  1.00  0.790          H  
ATOM   1125 2HG1 ILE A  76      -3.527   8.173   5.477  1.00  0.790          H  
ATOM   1126 1HG2 ILE A  76      -4.092   5.810   6.097  1.00  0.790          H  
ATOM   1127 2HG2 ILE A  76      -5.685   5.132   5.736  1.00  0.790          H  
ATOM   1128 3HG2 ILE A  76      -4.533   5.404   4.429  1.00  0.790          H  
ATOM   1129 1HD1 ILE A  76      -2.901   8.640   3.221  1.00  0.790          H  
ATOM   1130 2HD1 ILE A  76      -3.205   6.912   3.406  1.00  0.790          H  
ATOM   1131 3HD1 ILE A  76      -4.405   7.945   2.630  1.00  0.790          H  
ATOM   1132  N   ASN A  77      -8.009   5.212   4.174  1.00  0.480          N  
ATOM   1133  CA  ASN A  77      -9.045   4.310   4.652  1.00  0.530          C  
ATOM   1134  C   ASN A  77      -8.534   2.933   5.053  1.00  0.530          C  
ATOM   1135  O   ASN A  77      -8.023   2.179   4.220  1.00  0.570          O  
ATOM   1136  CB  ASN A  77     -10.090   4.144   3.589  1.00  0.720          C  
ATOM   1137  CG  ASN A  77     -10.891   5.356   3.348  1.00  0.720          C  
ATOM   1138  OD1 ASN A  77     -11.806   5.663   4.124  1.00  0.720          O  
ATOM   1139  ND2 ASN A  77     -10.580   6.061   2.308  1.00  0.720          N  
ATOM   1140  H   ASN A  77      -7.525   4.992   3.300  1.00  0.580          H  
ATOM   1141  HA  ASN A  77      -9.505   4.753   5.535  1.00  0.640          H  
ATOM   1142 1HB  ASN A  77      -9.583   3.891   2.670  1.00  0.870          H  
ATOM   1143 2HB  ASN A  77     -10.740   3.324   3.851  1.00  0.870          H  
ATOM   1144 1HD2 ASN A  77     -11.099   6.915   2.095  1.00  0.870          H  
ATOM   1145 2HD2 ASN A  77      -9.813   5.783   1.729  1.00  0.870          H  
ATOM   1146  N   GLU A  78      -8.658   2.609   6.333  1.00  0.600          N  
ATOM   1147  CA  GLU A  78      -8.222   1.300   6.799  1.00  0.640          C  
ATOM   1148  C   GLU A  78      -9.384   0.324   6.675  1.00  0.610          C  
ATOM   1149  O   GLU A  78     -10.466   0.562   7.212  1.00  0.630          O  
ATOM   1150  CB  GLU A  78      -7.711   1.358   8.235  1.00  0.880          C  
ATOM   1151  CG  GLU A  78      -7.202   0.015   8.764  1.00  0.880          C  
ATOM   1152  CD  GLU A  78      -6.616   0.115  10.135  1.00  0.880          C  
ATOM   1153  OE1 GLU A  78      -5.644   0.832  10.290  1.00  0.880          O  
ATOM   1154  OE2 GLU A  78      -7.112  -0.518  11.027  1.00  0.880          O  
ATOM   1155  H   GLU A  78      -9.071   3.279   6.970  1.00  0.720          H  
ATOM   1156  HA  GLU A  78      -7.410   0.944   6.162  1.00  0.770          H  
ATOM   1157 1HB  GLU A  78      -6.897   2.079   8.301  1.00  1.060          H  
ATOM   1158 2HB  GLU A  78      -8.509   1.698   8.894  1.00  1.060          H  
ATOM   1159 1HG  GLU A  78      -8.035  -0.685   8.802  1.00  1.060          H  
ATOM   1160 2HG  GLU A  78      -6.456  -0.386   8.072  1.00  1.060          H  
ATOM   1161  N   LYS A  79      -9.155  -0.764   5.951  1.00  0.640          N  
ATOM   1162  CA  LYS A  79     -10.162  -1.784   5.680  1.00  0.680          C  
ATOM   1163  C   LYS A  79      -9.799  -3.151   6.256  1.00  0.660          C  
ATOM   1164  O   LYS A  79     -10.318  -4.178   5.813  1.00  0.720          O  
ATOM   1165  CB  LYS A  79     -10.406  -1.881   4.168  1.00  0.940          C  
ATOM   1166  CG  LYS A  79     -10.940  -0.597   3.481  1.00  0.940          C  
ATOM   1167  CD  LYS A  79     -12.354  -0.237   3.967  1.00  0.940          C  
ATOM   1168  CE  LYS A  79     -12.953   0.922   3.183  1.00  0.940          C  
ATOM   1169  NZ  LYS A  79     -14.314   1.289   3.691  1.00  0.940          N  
ATOM   1170  H   LYS A  79      -8.223  -0.881   5.544  1.00  0.770          H  
ATOM   1171  HA  LYS A  79     -11.087  -1.483   6.164  1.00  0.820          H  
ATOM   1172 1HB  LYS A  79      -9.470  -2.127   3.675  1.00  1.120          H  
ATOM   1173 2HB  LYS A  79     -11.109  -2.684   3.965  1.00  1.120          H  
ATOM   1174 1HG  LYS A  79     -10.266   0.236   3.704  1.00  1.120          H  
ATOM   1175 2HG  LYS A  79     -10.955  -0.744   2.402  1.00  1.120          H  
ATOM   1176 1HD  LYS A  79     -13.006  -1.107   3.881  1.00  1.120          H  
ATOM   1177 2HD  LYS A  79     -12.311   0.065   5.012  1.00  1.120          H  
ATOM   1178 1HE  LYS A  79     -12.305   1.782   3.267  1.00  1.120          H  
ATOM   1179 2HE  LYS A  79     -13.031   0.643   2.132  1.00  1.120          H  
ATOM   1180 1HZ  LYS A  79     -14.682   2.061   3.152  1.00  1.120          H  
ATOM   1181 2HZ  LYS A  79     -14.934   0.495   3.606  1.00  1.120          H  
ATOM   1182 3HZ  LYS A  79     -14.245   1.562   4.664  1.00  1.120          H  
ATOM   1183  N   THR A  80      -8.900  -3.165   7.230  1.00  0.600          N  
ATOM   1184  CA  THR A  80      -8.454  -4.396   7.857  1.00  0.590          C  
ATOM   1185  C   THR A  80      -9.670  -5.155   8.414  1.00  0.590          C  
ATOM   1186  O   THR A  80     -10.479  -4.576   9.150  1.00  0.590          O  
ATOM   1187  CB  THR A  80      -7.453  -4.078   8.995  1.00  0.830          C  
ATOM   1188  OG1 THR A  80      -6.343  -3.369   8.449  1.00  0.830          O  
ATOM   1189  CG2 THR A  80      -6.935  -5.340   9.645  1.00  0.830          C  
ATOM   1190  H   THR A  80      -8.514  -2.282   7.542  1.00  0.720          H  
ATOM   1191  HA  THR A  80      -7.938  -4.972   7.098  1.00  0.710          H  
ATOM   1192  HB  THR A  80      -7.950  -3.453   9.744  1.00  1.000          H  
ATOM   1193  HG1 THR A  80      -5.883  -2.886   9.164  1.00  1.000          H  
ATOM   1194 1HG2 THR A  80      -6.234  -5.070  10.435  1.00  1.000          H  
ATOM   1195 2HG2 THR A  80      -7.759  -5.904  10.070  1.00  1.000          H  
ATOM   1196 3HG2 THR A  80      -6.423  -5.946   8.914  1.00  1.000          H  
ATOM   1197  N   PRO A  81      -9.813  -6.462   8.133  1.00  0.640          N  
ATOM   1198  CA  PRO A  81     -10.913  -7.302   8.560  1.00  0.670          C  
ATOM   1199  C   PRO A  81     -10.837  -7.680  10.025  1.00  0.720          C  
ATOM   1200  O   PRO A  81     -10.416  -8.779  10.364  1.00  1.080          O  
ATOM   1201  CB  PRO A  81     -10.771  -8.527   7.649  1.00  1.010          C  
ATOM   1202  CG  PRO A  81      -9.298  -8.628   7.380  1.00  1.010          C  
ATOM   1203  CD  PRO A  81      -8.830  -7.183   7.274  1.00  1.010          C  
ATOM   1204  HA  PRO A  81     -11.856  -6.776   8.353  1.00  0.800          H  
ATOM   1205 1HB  PRO A  81     -11.178  -9.419   8.151  1.00  1.210          H  
ATOM   1206 2HB  PRO A  81     -11.363  -8.380   6.734  1.00  1.210          H  
ATOM   1207 1HG  PRO A  81      -8.806  -9.178   8.201  1.00  1.210          H  
ATOM   1208 2HG  PRO A  81      -9.119  -9.206   6.460  1.00  1.210          H  
ATOM   1209 1HD  PRO A  81      -7.821  -7.138   7.660  1.00  1.210          H  
ATOM   1210 2HD  PRO A  81      -8.904  -6.835   6.228  1.00  1.210          H  
ATOM   1211  N   ILE A  82     -11.173  -6.749  10.889  1.00  0.920          N  
ATOM   1212  CA  ILE A  82     -11.113  -7.023  12.314  1.00  0.980          C  
ATOM   1213  C   ILE A  82     -12.363  -7.809  12.728  1.00  0.860          C  
ATOM   1214  O   ILE A  82     -13.472  -7.379  12.418  1.00  1.250          O  
ATOM   1215  CB  ILE A  82     -11.037  -5.702  13.121  1.00  1.350          C  
ATOM   1216  CG1 ILE A  82      -9.785  -4.854  12.693  1.00  1.350          C  
ATOM   1217  CG2 ILE A  82     -11.043  -5.972  14.637  1.00  1.350          C  
ATOM   1218  CD1 ILE A  82      -8.424  -5.512  12.894  1.00  1.350          C  
ATOM   1219  H   ILE A  82     -11.462  -5.835  10.528  1.00  1.100          H  
ATOM   1220  HA  ILE A  82     -10.222  -7.600  12.496  1.00  1.180          H  
ATOM   1221  HB  ILE A  82     -11.912  -5.099  12.880  1.00  1.620          H  
ATOM   1222 1HG1 ILE A  82      -9.881  -4.608  11.638  1.00  1.620          H  
ATOM   1223 2HG1 ILE A  82      -9.793  -3.924  13.263  1.00  1.620          H  
ATOM   1224 1HG2 ILE A  82     -11.020  -5.024  15.170  1.00  1.620          H  
ATOM   1225 2HG2 ILE A  82     -11.948  -6.510  14.916  1.00  1.620          H  
ATOM   1226 3HG2 ILE A  82     -10.183  -6.563  14.922  1.00  1.620          H  
ATOM   1227 1HD1 ILE A  82      -7.650  -4.819  12.563  1.00  1.620          H  
ATOM   1228 2HD1 ILE A  82      -8.264  -5.741  13.943  1.00  1.620          H  
ATOM   1229 3HD1 ILE A  82      -8.351  -6.424  12.314  1.00  1.620          H  
ATOM   1230  N   PRO A  83     -12.240  -8.983  13.364  1.00  0.750          N  
ATOM   1231  CA  PRO A  83     -13.363  -9.780  13.797  1.00  1.090          C  
ATOM   1232  C   PRO A  83     -14.078  -9.061  14.915  1.00  1.340          C  
ATOM   1233  O   PRO A  83     -13.428  -8.412  15.726  1.00  1.320          O  
ATOM   1234  CB  PRO A  83     -12.699 -11.073  14.272  1.00  1.640          C  
ATOM   1235  CG  PRO A  83     -11.294 -10.658  14.644  1.00  1.640          C  
ATOM   1236  CD  PRO A  83     -10.926  -9.555  13.687  1.00  1.640          C  
ATOM   1237  HA  PRO A  83     -14.036  -9.957  12.945  1.00  1.310          H  
ATOM   1238 1HB  PRO A  83     -13.255 -11.487  15.132  1.00  1.960          H  
ATOM   1239 2HB  PRO A  83     -12.727 -11.828  13.474  1.00  1.960          H  
ATOM   1240 1HG  PRO A  83     -11.300 -10.279  15.648  1.00  1.960          H  
ATOM   1241 2HG  PRO A  83     -10.608 -11.518  14.619  1.00  1.960          H  
ATOM   1242 1HD  PRO A  83     -10.302  -8.849  14.240  1.00  1.960          H  
ATOM   1243 2HD  PRO A  83     -10.433  -9.947  12.778  1.00  1.960          H  
ATOM   1244  N   HIS A  84     -15.395  -9.231  15.013  1.00  1.810          N  
ATOM   1245  CA  HIS A  84     -16.129  -8.647  16.132  1.00  2.180          C  
ATOM   1246  C   HIS A  84     -15.532  -9.193  17.421  1.00  2.020          C  
ATOM   1247  O   HIS A  84     -15.009  -8.462  18.270  1.00  2.380          O  
ATOM   1248  CB  HIS A  84     -17.625  -8.984  16.040  1.00  2.900          C  
ATOM   1249  CG  HIS A  84     -18.461  -8.409  17.142  1.00  2.900          C  
ATOM   1250  ND1 HIS A  84     -18.814  -7.074  17.190  1.00  2.900          N  
ATOM   1251  CD2 HIS A  84     -19.021  -8.985  18.229  1.00  2.900          C  
ATOM   1252  CE1 HIS A  84     -19.553  -6.857  18.264  1.00  2.900          C  
ATOM   1253  NE2 HIS A  84     -19.694  -8.000  18.910  1.00  2.900          N  
ATOM   1254  H   HIS A  84     -15.891  -9.752  14.303  1.00  2.170          H  
ATOM   1255  HA  HIS A  84     -16.016  -7.563  16.134  1.00  2.620          H  
ATOM   1256 1HB  HIS A  84     -18.018  -8.615  15.093  1.00  3.480          H  
ATOM   1257 2HB  HIS A  84     -17.760 -10.063  16.047  1.00  3.480          H  
ATOM   1258  HD2 HIS A  84     -18.953 -10.032  18.509  1.00  3.480          H  
ATOM   1259  HE1 HIS A  84     -19.975  -5.899  18.565  1.00  3.480          H  
ATOM   1260  HE2 HIS A  84     -20.211  -8.134  19.768  1.00  3.480          H  
ATOM   1261  N   ASN A  85     -15.541 -10.518  17.539  1.00  2.200          N  
ATOM   1262  CA  ASN A  85     -15.002 -11.185  18.714  1.00  2.360          C  
ATOM   1263  C   ASN A  85     -13.485 -11.351  18.596  1.00  2.730          C  
ATOM   1264  O   ASN A  85     -12.942 -12.458  18.532  1.00  3.470          O  
ATOM   1265  CB  ASN A  85     -15.698 -12.510  18.923  1.00  3.240          C  
ATOM   1266  CG  ASN A  85     -17.127 -12.341  19.292  1.00  3.240          C  
ATOM   1267  OD1 ASN A  85     -17.476 -11.478  20.105  1.00  3.240          O  
ATOM   1268  ND2 ASN A  85     -17.977 -13.143  18.708  1.00  3.240          N  
ATOM   1269  H   ASN A  85     -15.950 -11.063  16.799  1.00  2.640          H  
ATOM   1270  HA  ASN A  85     -15.191 -10.558  19.586  1.00  2.830          H  
ATOM   1271 1HB  ASN A  85     -15.621 -13.120  18.025  1.00  3.890          H  
ATOM   1272 2HB  ASN A  85     -15.217 -13.035  19.722  1.00  3.890          H  
ATOM   1273 1HD2 ASN A  85     -18.954 -13.075  18.917  1.00  3.890          H  
ATOM   1274 2HD2 ASN A  85     -17.655 -13.829  18.055  1.00  3.890          H  
ATOM   1275  N   GLY A  86     -12.787 -10.222  18.650  1.00  2.850          N  
ATOM   1276  CA  GLY A  86     -11.332 -10.163  18.491  1.00  3.780          C  
ATOM   1277  C   GLY A  86     -10.608 -10.575  19.759  1.00  3.780          C  
ATOM   1278  O   GLY A  86      -9.383 -10.632  19.813  1.00  4.330          O  
ATOM   1279  H   GLY A  86     -13.339  -9.358  18.716  1.00  3.420          H  
ATOM   1280 1HA  GLY A  86     -11.034 -10.839  17.698  1.00  4.540          H  
ATOM   1281 2HA  GLY A  86     -11.038  -9.156  18.195  1.00  4.540          H  
ATOM   1282  N   CYS A  87     -11.396 -10.869  20.775  1.00  3.530          N  
ATOM   1283  CA  CYS A  87     -10.962 -11.309  22.077  1.00  3.900          C  
ATOM   1284  C   CYS A  87     -10.734 -12.817  22.136  1.00  3.860          C  
ATOM   1285  O   CYS A  87     -10.228 -13.327  23.137  1.00  4.000          O  
ATOM   1286  CB  CYS A  87     -12.035 -10.946  23.094  1.00  5.310          C  
ATOM   1287  SG  CYS A  87     -13.601 -11.841  22.809  1.00  5.310          S  
ATOM   1288  H   CYS A  87     -12.385 -10.765  20.621  1.00  4.240          H  
ATOM   1289  HA  CYS A  87     -10.031 -10.799  22.325  1.00  4.680          H  
ATOM   1290 1HB  CYS A  87     -11.683 -11.184  24.098  1.00  6.370          H  
ATOM   1291 2HB  CYS A  87     -12.236  -9.877  23.055  1.00  6.370          H  
ATOM   1292  HG  CYS A  87     -14.237 -11.336  23.865  1.00  6.370          H  
ATOM   1293  N   LYS A  88     -11.136 -13.546  21.094  1.00  4.170          N  
ATOM   1294  CA  LYS A  88     -11.011 -14.993  21.140  1.00  4.540          C  
ATOM   1295  C   LYS A  88      -9.597 -15.449  20.751  1.00  4.660          C  
ATOM   1296  O   LYS A  88      -8.975 -14.851  19.874  1.00  4.880          O  
ATOM   1297  CB  LYS A  88     -12.050 -15.627  20.213  1.00  6.210          C  
ATOM   1298  CG  LYS A  88     -13.503 -15.278  20.552  1.00  6.210          C  
ATOM   1299  CD  LYS A  88     -13.967 -15.825  21.903  1.00  6.210          C  
ATOM   1300  CE  LYS A  88     -15.454 -15.546  22.121  1.00  6.210          C  
ATOM   1301  NZ  LYS A  88     -15.928 -16.033  23.453  1.00  6.210          N  
ATOM   1302  H   LYS A  88     -11.548 -13.091  20.272  1.00  5.000          H  
ATOM   1303  HA  LYS A  88     -11.218 -15.288  22.158  1.00  5.450          H  
ATOM   1304 1HB  LYS A  88     -11.872 -15.277  19.193  1.00  7.450          H  
ATOM   1305 2HB  LYS A  88     -11.943 -16.709  20.205  1.00  7.450          H  
ATOM   1306 1HG  LYS A  88     -13.569 -14.201  20.596  1.00  7.450          H  
ATOM   1307 2HG  LYS A  88     -14.164 -15.634  19.763  1.00  7.450          H  
ATOM   1308 1HD  LYS A  88     -13.783 -16.898  21.957  1.00  7.450          H  
ATOM   1309 2HD  LYS A  88     -13.421 -15.333  22.706  1.00  7.450          H  
ATOM   1310 1HE  LYS A  88     -15.625 -14.471  22.056  1.00  7.450          H  
ATOM   1311 2HE  LYS A  88     -16.028 -16.041  21.339  1.00  7.450          H  
ATOM   1312 1HZ  LYS A  88     -16.912 -15.827  23.555  1.00  7.450          H  
ATOM   1313 2HZ  LYS A  88     -15.786 -17.032  23.520  1.00  7.450          H  
ATOM   1314 3HZ  LYS A  88     -15.411 -15.571  24.187  1.00  7.450          H  
ATOM   1315  N   PRO A  89      -9.075 -16.529  21.365  1.00  4.900          N  
ATOM   1316  CA  PRO A  89      -7.791 -17.135  21.070  1.00  5.320          C  
ATOM   1317  C   PRO A  89      -7.841 -17.872  19.734  1.00  5.730          C  
ATOM   1318  O   PRO A  89      -8.927 -18.255  19.297  1.00  6.010          O  
ATOM   1319  CB  PRO A  89      -7.602 -18.110  22.240  1.00  7.980          C  
ATOM   1320  CG  PRO A  89      -9.005 -18.470  22.663  1.00  7.980          C  
ATOM   1321  CD  PRO A  89      -9.817 -17.209  22.451  1.00  7.980          C  
ATOM   1322  HA  PRO A  89      -7.040 -16.336  21.079  1.00  6.380          H  
ATOM   1323 1HB  PRO A  89      -7.031 -18.995  21.901  1.00  9.580          H  
ATOM   1324 2HB  PRO A  89      -7.016 -17.635  23.039  1.00  9.580          H  
ATOM   1325 1HG  PRO A  89      -9.370 -19.306  22.047  1.00  9.580          H  
ATOM   1326 2HG  PRO A  89      -9.013 -18.814  23.709  1.00  9.580          H  
ATOM   1327 1HD  PRO A  89     -10.825 -17.500  22.131  1.00  9.580          H  
ATOM   1328 2HD  PRO A  89      -9.820 -16.594  23.369  1.00  9.580          H  
ATOM   1329  N   PRO A  90      -6.693 -18.080  19.075  1.00  6.100          N  
ATOM   1330  CA  PRO A  90      -6.532 -18.873  17.876  1.00  6.720          C  
ATOM   1331  C   PRO A  90      -6.674 -20.344  18.208  1.00  7.070          C  
ATOM   1332  O   PRO A  90      -6.432 -20.744  19.350  1.00  7.090          O  
ATOM   1333  CB  PRO A  90      -5.109 -18.527  17.429  1.00 10.080          C  
ATOM   1334  CG  PRO A  90      -4.389 -18.164  18.712  1.00 10.080          C  
ATOM   1335  CD  PRO A  90      -5.438 -17.480  19.572  1.00 10.080          C  
ATOM   1336  HA  PRO A  90      -7.279 -18.564  17.129  1.00  8.060          H  
ATOM   1337 1HB  PRO A  90      -4.660 -19.399  16.922  1.00 12.100          H  
ATOM   1338 2HB  PRO A  90      -5.131 -17.707  16.698  1.00 12.100          H  
ATOM   1339 1HG  PRO A  90      -3.991 -19.077  19.189  1.00 12.100          H  
ATOM   1340 2HG  PRO A  90      -3.524 -17.517  18.496  1.00 12.100          H  
ATOM   1341 1HD  PRO A  90      -5.257 -17.744  20.620  1.00 12.100          H  
ATOM   1342 2HD  PRO A  90      -5.433 -16.391  19.400  1.00 12.100          H  
ATOM   1343  N   LYS A  91      -6.993 -21.146  17.203  1.00  7.630          N  
ATOM   1344  CA  LYS A  91      -7.105 -22.587  17.365  1.00  8.200          C  
ATOM   1345  C   LYS A  91      -6.204 -23.305  16.376  1.00  8.610          C  
ATOM   1346  O   LYS A  91      -5.900 -22.774  15.308  1.00  8.840          O  
ATOM   1347  CB  LYS A  91      -8.556 -23.029  17.148  1.00 11.250          C  
ATOM   1348  CG  LYS A  91      -9.602 -22.392  18.094  1.00 11.250          C  
ATOM   1349  CD  LYS A  91      -9.456 -22.870  19.535  1.00 11.250          C  
ATOM   1350  CE  LYS A  91     -10.556 -22.308  20.423  1.00 11.250          C  
ATOM   1351  NZ  LYS A  91     -10.408 -22.756  21.844  1.00 11.250          N  
ATOM   1352  H   LYS A  91      -7.172 -20.747  16.292  1.00  9.160          H  
ATOM   1353  HA  LYS A  91      -6.778 -22.860  18.367  1.00  9.840          H  
ATOM   1354 1HB  LYS A  91      -8.850 -22.795  16.125  1.00 13.500          H  
ATOM   1355 2HB  LYS A  91      -8.620 -24.113  17.255  1.00 13.500          H  
ATOM   1356 1HG  LYS A  91      -9.493 -21.304  18.077  1.00 13.500          H  
ATOM   1357 2HG  LYS A  91     -10.601 -22.638  17.741  1.00 13.500          H  
ATOM   1358 1HD  LYS A  91      -9.483 -23.959  19.571  1.00 13.500          H  
ATOM   1359 2HD  LYS A  91      -8.500 -22.530  19.935  1.00 13.500          H  
ATOM   1360 1HE  LYS A  91     -10.515 -21.216  20.390  1.00 13.500          H  
ATOM   1361 2HE  LYS A  91     -11.524 -22.637  20.048  1.00 13.500          H  
ATOM   1362 1HZ  LYS A  91     -11.152 -22.363  22.404  1.00 13.500          H  
ATOM   1363 2HZ  LYS A  91     -10.453 -23.765  21.889  1.00 13.500          H  
ATOM   1364 3HZ  LYS A  91      -9.515 -22.441  22.201  1.00 13.500          H  
ATOM   1365  N   ARG A  92      -5.774 -24.510  16.734  1.00  8.910          N  
ATOM   1366  CA  ARG A  92      -4.988 -25.320  15.821  1.00  9.490          C  
ATOM   1367  C   ARG A  92      -5.884 -25.736  14.647  1.00  9.990          C  
ATOM   1368  O   ARG A  92      -7.044 -26.069  14.876  1.00 10.080          O  
ATOM   1369  CB  ARG A  92      -4.425 -26.546  16.532  1.00 13.050          C  
ATOM   1370  CG  ARG A  92      -3.348 -26.231  17.575  1.00 13.050          C  
ATOM   1371  CD  ARG A  92      -2.825 -27.456  18.255  1.00 13.050          C  
ATOM   1372  NE  ARG A  92      -3.827 -28.099  19.111  1.00 13.050          N  
ATOM   1373  CZ  ARG A  92      -3.672 -29.296  19.725  1.00 13.050          C  
ATOM   1374  NH1 ARG A  92      -2.555 -29.984  19.578  1.00 13.050          N  
ATOM   1375  NH2 ARG A  92      -4.648 -29.779  20.480  1.00 13.050          N  
ATOM   1376  H   ARG A  92      -6.036 -24.871  17.641  1.00 10.690          H  
ATOM   1377  HA  ARG A  92      -4.161 -24.704  15.482  1.00 11.390          H  
ATOM   1378 1HB  ARG A  92      -5.234 -27.076  17.035  1.00 15.660          H  
ATOM   1379 2HB  ARG A  92      -3.995 -27.235  15.807  1.00 15.660          H  
ATOM   1380 1HG  ARG A  92      -2.513 -25.730  17.088  1.00 15.660          H  
ATOM   1381 2HG  ARG A  92      -3.765 -25.574  18.336  1.00 15.660          H  
ATOM   1382 1HD  ARG A  92      -2.510 -28.173  17.497  1.00 15.660          H  
ATOM   1383 2HD  ARG A  92      -1.971 -27.181  18.875  1.00 15.660          H  
ATOM   1384  HE  ARG A  92      -4.699 -27.611  19.259  1.00 15.660          H  
ATOM   1385 1HH1 ARG A  92      -1.806 -29.623  19.007  1.00 15.660          H  
ATOM   1386 2HH1 ARG A  92      -2.445 -30.876  20.039  1.00 15.660          H  
ATOM   1387 1HH2 ARG A  92      -5.505 -29.255  20.596  1.00 15.660          H  
ATOM   1388 2HH2 ARG A  92      -4.540 -30.670  20.941  1.00 15.660          H  
ATOM   1389  N   PRO A  93      -5.375 -25.765  13.396  1.00 10.510          N  
ATOM   1390  CA  PRO A  93      -6.087 -26.157  12.181  1.00 11.230          C  
ATOM   1391  C   PRO A  93      -6.566 -27.611  12.161  1.00 11.780          C  
ATOM   1392  O   PRO A  93      -7.433 -27.964  11.356  1.00 12.000          O  
ATOM   1393  CB  PRO A  93      -5.041 -25.907  11.082  1.00 16.840          C  
ATOM   1394  CG  PRO A  93      -3.703 -25.977  11.782  1.00 16.840          C  
ATOM   1395  CD  PRO A  93      -3.954 -25.408  13.164  1.00 16.840          C  
ATOM   1396  HA  PRO A  93      -6.944 -25.480  12.050  1.00 13.480          H  
ATOM   1397 1HB  PRO A  93      -5.142 -26.668  10.293  1.00 20.210          H  
ATOM   1398 2HB  PRO A  93      -5.223 -24.931  10.608  1.00 20.210          H  
ATOM   1399 1HG  PRO A  93      -3.340 -27.017  11.804  1.00 20.210          H  
ATOM   1400 2HG  PRO A  93      -2.954 -25.397  11.217  1.00 20.210          H  
ATOM   1401 1HD  PRO A  93      -3.278 -25.915  13.862  1.00 20.210          H  
ATOM   1402 2HD  PRO A  93      -3.825 -24.310  13.168  1.00 20.210          H  
ATOM   1403  N   ARG A  94      -5.969 -28.455  12.999  1.00 12.200          N  
ATOM   1404  CA  ARG A  94      -6.317 -29.865  13.058  1.00 12.930          C  
ATOM   1405  C   ARG A  94      -6.321 -30.350  14.502  1.00 13.720          C  
ATOM   1406  O   ARG A  94      -7.303 -30.170  15.222  1.00 14.370          O  
ATOM   1407  OXT ARG A  94      -5.339 -30.942  14.944  1.00 19.390          O  
ATOM   1408  CB  ARG A  94      -5.328 -30.705  12.253  1.00 17.020          C  
ATOM   1409  CG  ARG A  94      -5.283 -30.433  10.739  1.00 17.020          C  
ATOM   1410  CD  ARG A  94      -6.514 -30.893  10.033  1.00 17.020          C  
ATOM   1411  NE  ARG A  94      -6.410 -30.701   8.593  1.00 17.020          N  
ATOM   1412  CZ  ARG A  94      -6.690 -29.553   7.921  1.00 17.020          C  
ATOM   1413  NH1 ARG A  94      -7.096 -28.457   8.546  1.00 17.020          N  
ATOM   1414  NH2 ARG A  94      -6.551 -29.531   6.601  1.00 17.020          N  
ATOM   1415  H   ARG A  94      -5.268 -28.113  13.635  1.00 14.640          H  
ATOM   1416  HA  ARG A  94      -7.321 -29.997  12.657  1.00 15.520          H  
ATOM   1417 1HB  ARG A  94      -4.324 -30.537  12.638  1.00 20.420          H  
ATOM   1418 2HB  ARG A  94      -5.556 -31.761  12.390  1.00 20.420          H  
ATOM   1419 1HG  ARG A  94      -5.144 -29.376  10.552  1.00 20.420          H  
ATOM   1420 2HG  ARG A  94      -4.442 -30.976  10.314  1.00 20.420          H  
ATOM   1421 1HD  ARG A  94      -6.654 -31.956  10.223  1.00 20.420          H  
ATOM   1422 2HD  ARG A  94      -7.384 -30.353  10.387  1.00 20.420          H  
ATOM   1423  HE  ARG A  94      -6.107 -31.495   8.046  1.00 20.420          H  
ATOM   1424 1HH1 ARG A  94      -7.216 -28.427   9.575  1.00 20.420          H  
ATOM   1425 2HH1 ARG A  94      -7.297 -27.624   8.018  1.00 20.420          H  
ATOM   1426 1HH2 ARG A  94      -6.243 -30.360   6.111  1.00 20.420          H  
ATOM   1427 2HH2 ARG A  94      -6.755 -28.689   6.083  1.00 20.420          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 -414.737 40.5857 314.526 -26.9292 7.85977 15.4636 154.516 -171.155 -0.55563 -3.4802 -130.766 -16.6318 -44.0683 -12.373 -10.2132 -6.03766 0 8.04379 -0.69103 4.04922 50.8492 42.9702 -22.6918 29.6281 -21.5333 -11.2837 42.8562 -181.798
THR:NtermProteinFull_1 -3.29688 0.17015 1.66093 -0.13904 0.04724 0.07493 0.71834 -1.00773 -0.02039 -0.15234 -0.89269 -0.92201 0 0 0 0 0 0.03597 0.19297 0.00152 0.08 0 0 2.2973 -1.0874 0 0.19007 -2.04907
ASP_2 -5.90469 0.81742 7.36305 -0.14068 0.00019 0.41303 3.39669 -3.05978 -0.01633 -0.1186 -6.02509 -0.86986 0 0 -0.90101 -0.58441 0 0.00872 0.20597 0.00924 0 3.37928 0.05282 0 -2.3716 -0.00888 1.27249 -3.08202
PRO_3 -1.9269 0.53086 1.949 -0.06572 0 0.04133 0.51987 -0.75317 -0 -0 0.26338 0.58175 0 0 0 0 0 0.00321 -0.14112 0.0596 0.20963 0 -0.63502 0 -2.4119 0.10931 1.36362 -0.30227
SER_4 -2.57237 0.29802 3.60613 -0.04459 0.00504 0.06367 2.02381 -1.52957 -0 -0 -2.68158 -0.34218 0 0 -1.59664 -0.58441 0 0.00144 0.01899 0.00279 0.21957 0 -0.34027 1.72541 -0.77834 -0.14014 0.69855 -1.94664
GLY_5 -2.48041 0.1838 2.80825 -7e-05 0 0 1.31197 -1.4053 -0.02039 -0.15234 -0.96581 -0.39516 0 0 0 0 0 0.00217 -0.1568 0 0 0 -1.51701 0 0.83697 -0.67445 0.47167 -2.15292
ASN_6 -4.43001 0.30199 5.12065 -0.23774 0.02135 0.43567 1.87245 -2.37888 -0.01633 -0.1186 -2.69109 -0.51616 0 0 -0.69564 0 0 0.0098 -0.09731 0.0139 0 2.67259 -0.02624 0 -0.93687 -0.4899 0.16149 -2.02484
VAL_7 -3.84762 0.19746 1.61681 -0.2871 0.15847 0.06443 0.4094 -1.41712 -0 -0 0.73007 -0.15139 0 0 0 0 0 0.08744 -0.08368 6e-05 0.038 0 -0.31322 0 1.9342 -0.23524 0.23494 -0.86411
LEU_8 -4.97107 0.24466 1.41201 -0.49085 0.17802 0.10802 0.46597 -1.18034 -0.01743 -0.06409 0.876 0.16902 0 0 0 0 0 0.15313 0.08157 0.15245 0.3141 0 -0.27561 0 0.18072 -0.18922 0.42365 -2.42928
CYS_9 -4.82707 0.90428 1.06015 -0.06931 0.00252 0.06659 0.13101 -0.96211 -0.01755 -0.06461 -0.11204 -0.39415 0 0 0 0 0 0.02778 0.03118 0.00245 0.15199 0 -0.24514 0 3.6196 0.01896 0.4588 -0.21666
TRP_10 -3.81372 0.25011 0.76843 -1.54606 0.15737 0.88749 0.41021 -0.96715 -0 -0 -0.03713 -0.37418 0 0 0 0 0 0.02789 0.08094 0.0193 0 1.6898 -0.42364 0 1.6906 0.19174 0.27816 -0.70985
ALA_11 -4.27991 0.52544 -0.23834 -0.01991 0 0 0.22255 -0.99342 -0 -0 -0.17581 -0.42184 0 0 0 0 0 0.00754 0.01777 0 0 0 -0.51864 0 1.8394 0.12502 0.35229 -3.55786
SER_12 -4.53126 0.56573 4.66593 -0.03078 0 0.07157 2.99412 -2.40339 -0 -0 -2.12344 -0.42553 0 0 -0.51216 -0.64038 0 0.01026 -0.00606 0.00727 0.07657 0 -0.53596 0.60218 -0.77834 -0.10372 0.3946 -2.70279
SER_13 -5.42067 0.47481 4.63752 -0.02437 0 0.02199 2.70744 -2.39826 -0 -0 -1.95673 -0.48483 0 0 -0.73795 0 0 0.01748 0.03451 0.00888 0.54463 0 0.29011 0.62767 -0.77834 -0.09889 0.27551 -2.25948
GLY_14 -2.68934 0.20696 3.466 -5e-05 0 0 1.2479 -1.72614 -0 -0 -0.70302 -0.40666 0 0 0 0 0 0.11875 -0.0328 0 0 0 0.56479 0 0.83697 0.2011 0.2066 1.29107
THR_15 -4.82133 0.51682 4.1121 -0.21043 0.18854 0.07838 2.57202 -2.11997 -0 -0 -0.5969 -0.19553 0 0 -0.51216 -0.64038 0 0.09594 -0.06015 0.00586 0.3237 0 0.15407 2.30757 -1.0874 0.16033 0.22615 0.49724
VAL_16 -6.17024 0.87579 1.38133 -0.31303 0.19262 0.06465 1.4747 -1.91931 -0 -0 -0.62398 -0.14608 0 0 0 0 0 0.05804 0.20977 0.00301 0.05366 0 0.73085 0 1.9342 0.15922 0.49595 -1.53882
GLY_17 -2.17942 0.11703 2.36131 -5e-05 0 0 0.95487 -1.23213 -0 -0 -1.05873 -0.33807 0 0 0 0 0 0.03325 -0.18542 0 0 0 -1.51292 0 0.83697 -0.0965 0.97203 -1.32778
PHE_18 -8.17374 1.15135 2.93145 -0.66926 0.06588 0.33387 1.16542 -2.13606 -0 -0 -1.12344 0.15687 0 0 0 0 0 0.09828 -0.06675 0.00131 0 2.31685 -0.13971 0 1.0402 -0.37284 0.81653 -2.60378
LYS_19 -2.37012 0.05358 2.98262 -0.49382 0.13956 0.2948 0.60814 -1.26496 -0.02325 -0.08803 -0.82627 -0.05866 0 0 0 0 0 0.20528 0.03062 0.04324 1.79401 0 0.02799 0 -1.5107 -0.13136 0.33723 -0.25007
GLY_20 -1.94588 0.28607 2.68083 -0.0003 0 0 1.24822 -1.19724 -0 -0 -0.68947 -0.20731 0 0 0 0 0 0.07367 -0.03165 0 0 0 -1.50503 0 0.83697 -0.07893 0.21193 -0.31812
PHE_21 -4.21418 0.43274 2.91817 -0.98809 0.17502 0.36294 1.48597 -1.6317 -0 -0 -0.5959 -0.44768 0 0 0 0 0 0.03196 -0.09029 0.02376 0 2.35594 0.28772 0 1.0402 -0.03966 0.2261 1.33301
ARG_22 -6.24911 0.83105 4.73693 -0.65621 0.12804 0.43315 2.13119 -2.47778 -0.06484 -0.35485 -1.83085 0.18094 0 0 0 0 0 0.00345 -0.08706 0.01895 2.13184 0 -0.16291 0 -1.2888 -0.30324 0.28407 -2.59604
LYS_23 -5.92409 0.66843 5.71272 -0.41777 0.0636 0.21387 2.29466 -2.39329 -0 -0 -2.05482 0.11805 0 0 -1.09968 0 0 0.06672 -0.08925 0.0947 1.48769 0 -0.02499 0 -1.5107 -0.59371 0.27491 -3.11297
LYS_24 -3.71761 0.31101 4.11256 -0.32403 0.04734 0.18371 1.58529 -1.75058 -0.00086 -0.00367 -1.30169 -0.19456 0 0 0 0 0 0.00659 -0.05595 0.00335 1.76239 0 -0.07145 0 -1.5107 -0.59487 0.27872 -1.23501
THR_25 -6.16463 0.6609 6.40959 -0.12762 0.0662 0.08268 3.4984 -3.1666 -0.02308 -0.16011 -2.1453 0.10731 0 0 -0.67236 0 0 0.06751 0.02826 0.00165 0.13284 0 -0.05778 4.16419 -1.0874 -0.53107 0.89554 1.97913
PRO_26 -5.41099 0.88858 3.22816 -0.08416 0 0.05247 1.73 -1.58101 -0 -0 -0.18757 0.72069 0 0 0 0 0 0.03615 0.04027 0.02145 0.43543 0 0.09395 0 -2.4119 -0.44843 1.05159 -1.82531
TYR_27 -4.78484 0.64546 3.38191 -0.87571 0.0414 0.27957 1.98261 -2.0561 -0 -0 -1.14728 -0.29874 0 0 0 0 0 0.02586 0.00729 0.00229 0 1.85973 -0.30492 0.00317 1.2797 -0.0355 0.44792 0.45381
SER_28 -7.20056 0.43724 6.84625 -0.02949 0 0.049 3.36595 -3.45956 -0.01881 -0.1121 -1.87516 -1.2195 0 0 -1.0341 0 0 0.04238 -0.00329 0.06469 0.50798 0 0.18666 0.62337 -0.77834 -0.02887 0.56195 -3.07432
ALA_29 -5.21237 0.38854 4.02867 -0.02067 0 0 2.8462 -2.73526 -0.0003 -0.00539 -1.89272 -0.36641 0 0 0 0 0 0.00512 0.02685 0 0 0 -0.09318 0 1.8394 -0.25714 0.52756 -0.92111
GLY_30 -4.47921 0.18761 4.64248 -4e-05 0 0 2.77072 -2.5467 -0 -0 -3.24737 -0.42356 0 0 0 0 0 0.00994 -0.01995 0 0 0 0.55589 0 0.83697 0.1873 0.20983 -1.3161
VAL_31 -6.3935 0.51849 3.73231 -0.31053 0.24384 0.07164 2.66062 -2.60875 -0.0022 -0.01956 -2.27678 -0.20167 0 0 0 0 0 0.00856 -0.02846 0.0221 0.07114 0 -0.3499 0 1.9342 0.2326 0.28272 -2.41313
ALA_32 -6.03092 0.31805 3.62432 -0.02152 0 0 2.72708 -2.90194 -0 -0 -2.13505 -0.36471 0 0 0 0 0 0.00786 0.04042 0 0 0 -0.23903 0 1.8394 -0.24522 0.30214 -3.07912
ALA_33 -6.4674 0.48329 3.57437 -0.02199 0 0 3.17022 -2.93802 -0 -0 -2.55369 -0.35611 0 0 0 0 0 0.00634 0.03919 0 0 0 -0.27932 0 1.8394 -0.4624 0.27443 -3.69169
ASP_34 -5.83374 0.37685 8.16917 -0.18329 0.00013 0.59863 4.09849 -3.64238 -0.00907 -0.06402 -5.59688 -0.28619 0 0 0 -0.73102 0 0.03022 0.04172 0.00163 0 3.01213 0.32161 0 -2.3716 -0.1582 0.42072 -1.80509
LYS_35 -5.84736 0.33826 5.1363 -0.49265 0.09865 0.3576 2.47632 -2.56219 -0 -0 -3.04278 0.00369 0 0 0 0 0 0.01212 -0.01564 0.06664 2.51341 0 0.00482 0 -1.5107 -0.06431 0.48794 -2.03986
VAL_36 -7.92097 0.99576 4.21269 -0.31818 0.29232 0.07347 2.98562 -3.10861 -0.00012 -0.00051 -2.45592 -0.15139 0 0 0 0 0 0.01866 -0.03767 0.02189 0.05282 0 -0.35722 0 1.9342 -0.16126 0.55744 -3.36699
ALA_37 -6.3671 0.72458 3.46982 -0.02215 0 0 3.06036 -2.80756 -0 -0 -2.40492 -0.34087 0 0 0 0 0 0.04171 0.03058 0 0 0 -0.25812 0 1.8394 -0.18749 0.44521 -2.77657
LYS_38 -5.3544 0.26131 7.48333 -0.32025 0.04246 0.14838 3.51713 -3.17491 -0 -0 -5.39891 -0.05064 0 0 0 -0.73102 0 0.0204 0.00369 0.80807 1.78781 0 -0.02284 0 -1.5107 -0.34788 0.42038 -2.41859
THR_39 -5.98627 0.63629 5.85303 -0.20726 0.1367 0.07512 2.7851 -2.77423 -0.02447 -0.1995 -2.64954 -0.06958 0 0 0 0 0 0.01588 -0.00209 0.13672 0.14341 0 -0.00175 2.23708 -1.0874 -0.15054 0.65456 -0.47872
VAL_40 -8.42233 1.31031 4.23337 -0.27552 0.12192 0.04692 3.037 -3.08016 -0 -0 -2.4645 0.26282 0 0 0 0 0 0.01226 0.16401 0.00117 0.72621 0 0.10901 0 1.9342 -0.10431 0.96879 -1.41885
LYS_41 -4.62886 0.42985 5.07085 -0.39464 0.03974 0.19919 2.36885 -2.51059 -0.0001 -0.00121 -2.07575 -0.11952 0 0 0 0 0 0.0137 0.09104 0.01308 2.08474 0 0.02646 0 -1.5107 -0.29406 0.81156 -0.38638
GLU_42 -3.22653 0.24835 3.92168 -0.21038 0.0208 0.27739 1.55059 -1.77524 -0.0176 -0.15504 -0.60472 -0.57843 0 0 0 0 0 0.03017 0.03527 0.03521 0 3.07419 -0.34706 0 -2.7348 -0.52397 0.41025 -0.56987
MET_43 -4.31686 0.40141 3.2638 -0.55749 0.15144 0.17993 1.54434 -1.63858 -0 -0 -0.73402 -0.0858 0 0 0 0 0 0.01123 -0.05619 0.1236 0.89425 0 0.08653 0 0.60916 -0.51043 0.37524 -0.25845
GLY_44 -1.717 0.14385 2.50708 -5e-05 0 0 1.21122 -1.21518 -0 -0 -1.25559 -0.35836 0 0 0 0 0 0.01047 -0.16555 0 0 0 -1.46404 0 0.83697 -0.44185 0.35692 -1.55112
MET_45 -5.84948 0.56842 2.73063 -0.51766 0.16645 0.1488 0.97834 -1.56107 -0 -0 -0.51788 0.1329 0 0 0 0 0 0.01821 -0.0513 0.0827 1.72351 0 0.20897 0 0.60916 -0.61236 0.37748 -1.36418
GLY_46 -1.93767 0.10556 2.19699 -0.00011 0 0 1.14921 -1.0199 -0.03865 -0.24714 -0.85696 -0.27728 0 0 0 0 0 0.00986 0.09908 0 0 0 -0.51354 0 0.83697 0.93462 0.27546 0.7165
SER_47 -3.02383 0.33206 1.96706 -0.02967 0 0.06872 0.43655 -1.06785 -0.02161 -0.10093 -0.19489 -0.46748 0 0 0 0 0 0.01585 0.00782 0.00181 0.63461 0 -0.09029 0.60232 -0.77834 1.29139 0.19821 -0.2185
VAL_48 -5.66512 0.54582 2.70139 -0.31251 0.24024 0.06731 2.17266 -1.91086 -0.02056 -0.09384 -2.63739 -0.38509 0 0 0 0 0 0.01049 0.52023 0.00378 0.077 0 -0.38471 0 1.9342 -0.14728 0.35554 -2.92869
LYS_49 -4.64897 0.20469 3.27955 -0.29355 0.03205 0.1394 0.48629 -1.30119 -0.00696 -0.02297 -1.02709 -0.2506 0 0 0 0 0 0.02495 -0.01394 0.06988 2.21242 0 0.19097 0 -1.5107 -0.21729 0.5407 -2.11237
MET_50 -8.02967 0.71425 2.61141 -0.47103 0.2114 0.02691 2.18733 -1.97233 -0 -0 -2.46787 -0.11532 0 0 0 0 0 0.02819 0.01396 0.3686 1.672 0 0.0483 0 0.60916 -0.06862 0.58699 -4.04634
TYR_51 -5.17595 0.49386 2.1695 -0.64338 0.0921 0.36612 0.62828 -1.4517 -0.00696 -0.02297 -0.44707 -0.24833 0 0 0 0 0 0.0591 -0.05186 0.01291 0 2.23284 -0.07986 4e-05 1.2797 0.02632 0.41655 -0.35077
LEU_52 -6.08457 0.60985 2.42634 -0.44252 0.24216 0.10402 2.08234 -1.87834 -0.0057 -0.04354 -2.46775 0.03775 0 0 0 0 0 0.02988 -0.00523 0.11083 1.55034 0 0.03962 0 0.18072 0.03829 0.24825 -3.22727
LYS_53 -3.49423 0.22556 2.4674 -0.30431 0.03034 0.15294 0.22872 -1.00087 -0 -0 -0.18037 -0.25438 0 0 0 0 0 0.01612 0.05171 0.00732 2.27427 0 -0.02445 0 -1.5107 -0.02163 0.32356 -1.01298
GLY_54 -1.63255 0.06161 2.04284 -0.00034 0 0 0.97729 -0.94653 -0 -0 -0.49523 -0.18524 0 0 -0.76254 0 0 0.0108 -0.0335 0 0 0 -1.51359 0 0.83697 0.03479 0.23513 -1.37009
THR_55 -0.80007 0.07775 0.60509 -0.16995 0.07755 0.06171 0.02901 -0.3574 -0 -0 0.35201 -0.34605 0 0 0 0 0 0.07197 -0.04687 0.00056 0.17554 0 -0.15241 2.29549 -1.0874 0.09354 0.14144 1.02148
GLY_56 -1.4 0.07785 1.64249 -0.00178 0 0 0.84469 -0.80215 -0 -8e-05 -1.057 -0.38051 0 0 0 0 0 0.13239 -0.13199 0 0 0 -1.40304 0 0.83697 0.34538 0.16383 -1.13295
ARG_57 -3.77021 0.28912 2.9743 -0.63637 0.07494 0.42395 0.61549 -1.3344 -0.00086 -0.00367 0.5199 0.62543 0 0 0 0 0 0.2255 -0.04405 0.16691 1.94043 0 -0.02479 0 -1.2888 -0.00841 0.29156 1.03596
GLY_58 -3.7297 0.36446 3.4854 -8e-05 0 0 1.79809 -1.8407 -0.00023 -0.00174 -1.74547 -0.37911 0 0 0 0 0 0.14066 -0.15076 0 0 0 -1.52849 0 0.83697 -0.50533 0.43202 -2.82399
LYS_59 -4.97558 0.4385 6.3617 -0.40944 0.08886 0.19406 3.35721 -2.67251 -0 -0 -4.01104 0.00397 0 0 0 0 0 0.00998 0.00556 0.24182 1.75888 0 0.09659 0 -1.5107 -0.05409 0.39366 -0.6826
ASP_60 -4.43539 0.25472 5.27654 -0.11315 0.00578 0.34638 1.47031 -2.37719 -0.022 -0.14148 -1.68589 -0.283 0 0 0 0 0 0.01059 0.01772 0.00794 0 2.03339 -0.255 0 -2.3716 -0.00927 0.29072 -1.97988
THR_61 -6.19391 0.49068 5.77873 -0.20806 0.21796 0.07871 2.33686 -2.94653 -0 -0 -1.59656 -0.49376 0 0 0 0 0 0.01243 0.01231 0.00161 0.14115 0 0.01797 2.26617 -1.0874 -0.16566 0.30589 -1.03142
THR_62 -6.53119 0.51467 5.08765 -0.19707 0.11586 0.06955 3.00194 -2.95808 -0 -0 -3.26382 -0.04315 0 0 0 0 0 0.01341 -0.0167 0.01906 0.06225 0 0.03172 2.32523 -1.0874 0.11751 0.35748 -2.38108
ILE_63 -7.80113 0.60907 3.34221 -0.51249 0.4903 0.1008 2.46149 -2.53174 -0.00023 -0.00174 -1.30344 0.10513 0 0 0 0 0 0.00868 -0.06201 0.06418 0.46751 0 -0.45337 0 0.73287 0.19121 0.32402 -3.76869
ARG_64 -6.16884 0.26514 6.86594 -0.7122 0.10447 0.44474 2.8422 -3.35019 -0.02199 -0.14141 -2.71081 0.34822 0 0 0 0 0 0.0169 -0.01543 0.14388 1.43999 0 -0.09853 0 -1.2888 -0.1398 0.32484 -1.85168
SER_65 -5.88839 0.41654 6.15055 -0.02923 0 0.06789 3.20175 -3.16165 -0 -0 -3.06724 -0.57098 0 0 0 0 0 0.04259 0.08393 3e-05 0.74736 0 0.32932 0.60093 -0.77834 -0.13079 0.32148 -1.66424
PHE_66 -9.5436 0.96826 3.57516 -0.57482 0.02429 0.19959 3.08408 -3.1153 -0 -0 -1.81793 -0.08551 0 0 0 0 0 0.03609 0.05352 0.41848 0 2.99159 -0.17364 0 1.0402 -0.00602 0.3583 -2.56726
ALA_67 -4.22108 0.31826 3.87749 -0.02141 0 0 2.14485 -2.4114 -0 -0 -1.77559 -0.34824 0 0 0 0 0 0.02451 -0.04059 0 0 0 -0.21194 0 1.8394 -0.27713 0.32433 -0.77855
ASN_68 -3.62103 0.32346 4.13023 -0.18049 0.0245 0.2704 1.84006 -2.10972 -0 -0 -0.98537 -0.32857 0 0 0 0 0 0.0149 -0.03136 0.01108 0 1.47924 0.03474 0 -0.93687 -0.24911 0.29874 -0.01517
ALA_69 -3.21236 0.30701 2.28611 -0.02723 0.00306 0 1.66654 -1.64586 -0.0001 -0.00121 -1.5171 -0.43728 0 0 0 0 0 0.02775 -0.0233 0 0 0 -0.04796 0 1.8394 -0.29349 0.26129 -0.81471
GLY_70 -1.81195 0.22208 2.26367 -6e-05 0 0 0.9094 -1.17785 -0.02297 -0.22502 -1.01391 -0.35556 0 0 0 0 0 0.02192 -0.19607 0 0 0 -1.52966 0 0.83697 -0.38476 0.34513 -2.11865
ILE_71 -6.6432 0.34952 2.44527 -0.59325 0.30464 0.11125 1.67458 -2.06788 -0 -0 -1.1092 0.38104 0 0 0 0 0 0.0557 -0.05796 0.05093 0.91532 0 -0.6791 0 0.73287 -0.41973 0.58838 -3.96083
THR_72 -3.93454 0.40529 3.52163 -0.1745 0.08744 0.06227 2.03696 -1.87675 -0.01265 -0.09908 -2.42201 -0.07002 0 0 0 0 0 0.02808 -0.02785 0.0283 0.06804 0 0.02908 2.33278 -1.0874 -0.3115 0.47458 -0.94186
ILE_73 -6.54898 0.75934 0.70942 -0.46727 0.34288 0.1 0.73299 -1.53852 -0 -0 0.45403 0.02131 0 0 0 0 0 0.00717 -0.05101 0.00233 0.36343 0 -0.75846 0 0.73287 -0.29061 0.30888 -5.1202
THR_74 -2.91617 0.09765 2.50175 -0.20306 0.13531 0.07436 0.97727 -1.11708 -0.00672 -0.02027 -0.92007 -0.18196 0 0 0 0 0 0.00637 -0.02118 0.00227 0.13416 0 0.02648 2.3079 -1.0874 -0.04394 0.26538 0.01105
GLU_75 -5.15328 0.18039 5.20976 -0.37072 0.11343 0.54338 2.00075 -2.22897 -0.02309 -0.10349 -2.46583 -0.39061 0 0 0 -1.06302 0 0.01715 -0.00492 0.06126 0 3.47875 0.09266 0 -2.7348 0.31706 0.18794 -2.33619
ILE_76 -4.68192 0.63735 0.01479 -0.62709 0.40373 0.12928 0.23827 -0.9553 -0.00847 -0.0305 -0.05581 0.22491 0 0 0 0 0 0.04836 -0.0513 0.11146 1.00961 0 -0.78365 0 0.73287 -0.13659 0.36283 -3.41718
ASN_77 -5.35819 0.43657 5.30916 -0.20499 0.01195 0.31893 2.98516 -2.54461 -0.00252 -0.00965 -3.22719 -0.69707 0 0 0 -1.06302 0 0.00624 0.03706 0.0588 0 2.68727 -0.02232 0 -0.93687 -0.12706 0.42157 -1.92077
GLU_78 -3.25499 0.2805 4.2806 -0.29685 0.04341 0.32526 1.76579 -1.64573 -0.00847 -0.0305 -2.92745 -0.29728 0 0 0 0 0 0.01399 -0.05323 0.04945 0 3.72856 0.15146 0 -2.7348 0.12118 0.2414 -0.24773
LYS_79 -4.60678 0.27895 3.93908 -0.51816 0.16984 0.33497 1.12906 -1.52891 -0 -0 -1.5585 -0.14783 0 0 0 0 0 0.02276 -0.05327 0.047 1.80978 0 0.16664 0 -1.5107 0.10199 0.1827 -1.74137
THR_80 -5.15447 0.65703 4.16651 -0.16396 0.06177 0.06019 2.21495 -2.01123 -0.00575 -0.04453 -1.98529 -0.17458 0 0 -0.76254 0 0 0.01849 -0.08442 0.00094 0.05297 0 0.03936 2.30932 -1.0874 -0.01133 0.87693 -1.02706
PRO_81 -2.35743 0.44284 0.94888 -0.18076 0.05551 0.13058 0.46213 -0.47725 -0 -0 0.18039 -0.05877 0 0 0 0 0 0.40241 0.0257 0.01026 0.20958 0 -0.70257 0 -2.4119 0.38474 0.95829 -1.97736
ILE_82 -2.96325 0.55627 1.54869 -0.61612 0.42464 0.11548 0.84431 -0.95287 -5e-05 -0.00099 -1.35186 0.52459 0 0 0 0 0 0.36459 -0.06212 0.00102 0.9338 0 -0.48282 0 0.73287 0.19316 1.05182 0.86114
PRO_83 -3.14518 0.64584 2.08517 -0.19947 0.00889 0.14657 0.52877 -1.06489 -0 -0 0.10626 -0.04805 0 0 0 0 0 0.22115 0.00095 0.00165 0.62252 0 -0.86929 0 -2.4119 -0.58981 1.12747 -2.83335
HIS_84 -1.98806 0.21986 2.13514 -0.5851 0.00734 0.54578 0.78367 -1.05264 -0 -0 -0.31678 -0.44407 0 0 0 0 0 0.07269 0.03175 0.00321 0 1.48005 -0.38965 0 -0.45461 0.08455 0.37451 0.50764
ASN_85 -3.99509 0.44178 3.04932 -0.19912 0.02782 0.31644 0.8208 -1.48204 -0.01298 -0.12943 0.14012 -0.58477 0 0 0 0 0 0.01638 0.00511 0.00025 0 2.49798 -0.54313 0 -0.93687 0.36165 0.3089 0.10314
GLY_86 -1.9512 0.36345 2.27011 -5e-05 0 0 0.88597 -1.10037 -0 -0 -0.68287 -0.43207 0 0 0 0 0 0.00812 -0.02639 0 0 0 0.22311 0 0.83697 0.00734 0.33765 0.73977
CYS_87 -2.69249 0.29529 1.74644 -0.07568 0.00244 0.04923 0.38931 -0.7837 -0 -0 -0.14491 -0.42949 0 0 0 0 0 0.00423 -0.04005 0.03407 0.57156 0 0.19642 0 3.6196 -0.24264 0.28605 2.78567
LYS_88 -3.59012 0.50883 2.88044 -0.50372 0.19628 0.28559 1.02562 -1.10329 -0.01298 -0.12943 -0.10128 0.20452 0 0 0 0 0 0.01004 -0.01992 0.00666 2.0137 0 -0.03256 0 -1.5107 -0.45869 0.74464 0.41364
PRO_89 -2.15036 0.54806 1.78882 -0.19573 0.00334 0.13983 0.31716 -0.61389 -0 -0 0.12675 0.05463 0 0 0 0 0 0.00859 0.04096 0.00029 0.41529 0 -0.92645 0 -2.4119 -0.4225 1.13552 -2.14159
PRO_90 -1.59242 0.28089 1.20621 -0.19791 0.00392 0.14238 0.18185 -0.45868 -0 -0 -0.28989 0.03923 0 0 0 0 0 0.00871 -0.00099 0.00112 0.43507 0 -0.9628 0 -2.4119 -0.4168 0.64263 -3.38937
LYS_91 -1.97039 0.0672 1.83256 -0.46713 0.11718 0.25848 0.25376 -0.70381 -0 -0 -0.2504 -0.07509 0 0 0 0 0 0.0055 0.00685 0.01924 1.79021 0 0.00499 0 -1.5107 -0.26659 0.19069 -0.69745
ARG_92 -1.65669 0.38568 1.84683 -0.60928 0.06718 0.40182 0.3507 -0.75578 -0 -0 0.77098 0.60384 0 0 0 0 0 0.00564 -0.03588 0.01412 1.94446 0 -0.07182 0 -1.2888 -0.38791 0.71445 2.29953
PRO_93 -2.21121 0.40012 1.82587 -0.08845 0.00055 0.05519 0.75141 -0.66703 -0 -0 -0.65921 0.67101 0 0 -0.46324 0 0 0.00534 -0.13953 0.00207 0.53973 0 -0.38063 0 -2.4119 -0.55344 0.8115 -2.51185
ARG:CtermProteinFull_94 -2.05017 0.23714 2.35175 -0.93905 0.20158 0.77829 0.89515 -0.93191 -0 -0 -0.76217 -0.08102 0 0 -0.46324 0 0 0.01918 0 0.01726 1.60493 0 0 0 -1.2888 -0.23932 0.40013 -0.25027
VRT_95 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.02189 0 0 0 0 0 0 0 0 0 4.02189
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10487 DOMAINID 10843 MODEL 3 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 256.955 tmscore: 0.85310 5o5jK_202 prob: 100 ident: 43.48
ATOM      1  N   THR A   1      -5.011   1.833  -8.225  1.00  0.410          N  
ATOM      2  CA  THR A   1      -5.916   1.369  -9.265  1.00  0.410          C  
ATOM      3  C   THR A   1      -6.770   2.502  -9.790  1.00  0.370          C  
ATOM      4  O   THR A   1      -6.749   3.620  -9.271  1.00  0.360          O  
ATOM      5  CB  THR A   1      -6.874   0.282  -8.732  1.00  0.570          C  
ATOM      6  OG1 THR A   1      -7.693   0.863  -7.717  1.00  0.570          O  
ATOM      7  CG2 THR A   1      -6.112  -0.916  -8.169  1.00  0.570          C  
ATOM      8 1H   THR A   1      -4.134   1.337  -8.277  1.00  0.490          H  
ATOM      9 2H   THR A   1      -4.850   2.825  -8.335  1.00  0.490          H  
ATOM     10 3H   THR A   1      -5.452   1.665  -7.330  1.00  0.490          H  
ATOM     11  HA  THR A   1      -5.333   0.966 -10.093  1.00  0.490          H  
ATOM     12  HB  THR A   1      -7.514  -0.064  -9.537  1.00  0.690          H  
ATOM     13  HG1 THR A   1      -8.382   1.438  -8.139  1.00  0.690          H  
ATOM     14 1HG2 THR A   1      -6.829  -1.657  -7.811  1.00  0.690          H  
ATOM     15 2HG2 THR A   1      -5.497  -1.357  -8.947  1.00  0.690          H  
ATOM     16 3HG2 THR A   1      -5.476  -0.605  -7.346  1.00  0.690          H  
ATOM     17  N   ASP A   2      -7.515   2.200 -10.831  1.00  0.390          N  
ATOM     18  CA  ASP A   2      -8.477   3.101 -11.414  1.00  0.380          C  
ATOM     19  C   ASP A   2      -9.585   3.273 -10.373  1.00  0.400          C  
ATOM     20  O   ASP A   2      -9.780   2.369  -9.552  1.00  0.440          O  
ATOM     21  CB  ASP A   2      -9.045   2.469 -12.689  1.00  0.540          C  
ATOM     22  CG  ASP A   2      -9.872   3.383 -13.523  1.00  0.540          C  
ATOM     23  OD1 ASP A   2      -9.334   4.157 -14.276  1.00  0.540          O  
ATOM     24  OD2 ASP A   2     -11.085   3.335 -13.364  1.00  0.540          O  
ATOM     25  H   ASP A   2      -7.450   1.260 -11.230  1.00  0.470          H  
ATOM     26  HA  ASP A   2      -7.986   4.043 -11.643  1.00  0.460          H  
ATOM     27 1HB  ASP A   2      -8.234   2.083 -13.290  1.00  0.640          H  
ATOM     28 2HB  ASP A   2      -9.650   1.621 -12.400  1.00  0.640          H  
ATOM     29  N   PRO A   3     -10.320   4.397 -10.323  1.00  0.390          N  
ATOM     30  CA  PRO A   3     -11.499   4.561  -9.485  1.00  0.430          C  
ATOM     31  C   PRO A   3     -12.497   3.398  -9.637  1.00  0.500          C  
ATOM     32  O   PRO A   3     -13.172   3.038  -8.674  1.00  0.550          O  
ATOM     33  CB  PRO A   3     -12.062   5.896  -9.983  1.00  0.650          C  
ATOM     34  CG  PRO A   3     -10.828   6.674 -10.430  1.00  0.650          C  
ATOM     35  CD  PRO A   3      -9.914   5.634 -11.051  1.00  0.650          C  
ATOM     36  HA  PRO A   3     -11.175   4.646  -8.436  1.00  0.520          H  
ATOM     37 1HB  PRO A   3     -12.777   5.718 -10.802  1.00  0.770          H  
ATOM     38 2HB  PRO A   3     -12.617   6.395  -9.174  1.00  0.770          H  
ATOM     39 1HG  PRO A   3     -11.116   7.461 -11.146  1.00  0.770          H  
ATOM     40 2HG  PRO A   3     -10.365   7.181  -9.569  1.00  0.770          H  
ATOM     41 1HD  PRO A   3     -10.118   5.577 -12.120  1.00  0.770          H  
ATOM     42 2HD  PRO A   3      -8.868   5.897 -10.835  1.00  0.770          H  
ATOM     43  N   SER A   4     -12.570   2.777 -10.831  1.00  0.510          N  
ATOM     44  CA  SER A   4     -13.468   1.649 -11.074  1.00  0.590          C  
ATOM     45  C   SER A   4     -12.975   0.332 -10.474  1.00  0.620          C  
ATOM     46  O   SER A   4     -13.660  -0.691 -10.556  1.00  0.690          O  
ATOM     47  CB  SER A   4     -13.591   1.408 -12.553  1.00  0.790          C  
ATOM     48  OG  SER A   4     -12.356   0.958 -13.053  1.00  0.790          O  
ATOM     49  H   SER A   4     -12.033   3.090 -11.657  1.00  0.610          H  
ATOM     50  HA  SER A   4     -14.443   1.886 -10.648  1.00  0.710          H  
ATOM     51 1HB  SER A   4     -14.358   0.659 -12.736  1.00  0.950          H  
ATOM     52 2HB  SER A   4     -13.883   2.324 -13.060  1.00  0.950          H  
ATOM     53  HG  SER A   4     -11.861   1.780 -13.256  1.00  0.950          H  
ATOM     54  N   GLY A   5     -11.760   0.328  -9.930  1.00  0.580          N  
ATOM     55  CA  GLY A   5     -11.121  -0.864  -9.398  1.00  0.610          C  
ATOM     56  C   GLY A   5     -10.207  -1.527 -10.430  1.00  0.600          C  
ATOM     57  O   GLY A   5      -9.443  -2.438 -10.100  1.00  0.620          O  
ATOM     58  H   GLY A   5     -11.246   1.204  -9.836  1.00  0.700          H  
ATOM     59 1HA  GLY A   5     -10.536  -0.589  -8.519  1.00  0.730          H  
ATOM     60 2HA  GLY A   5     -11.882  -1.570  -9.070  1.00  0.730          H  
ATOM     61  N   ASN A   6     -10.275  -1.074 -11.683  1.00  0.590          N  
ATOM     62  CA  ASN A   6      -9.427  -1.641 -12.727  1.00  0.600          C  
ATOM     63  C   ASN A   6      -7.953  -1.520 -12.352  1.00  0.540          C  
ATOM     64  O   ASN A   6      -7.450  -0.442 -11.995  1.00  0.510          O  
ATOM     65  CB  ASN A   6      -9.713  -1.014 -14.081  1.00  0.840          C  
ATOM     66  CG  ASN A   6      -8.966  -1.677 -15.194  1.00  0.840          C  
ATOM     67  OD1 ASN A   6      -8.754  -2.894 -15.169  1.00  0.840          O  
ATOM     68  ND2 ASN A   6      -8.576  -0.906 -16.178  1.00  0.840          N  
ATOM     69  H   ASN A   6     -10.945  -0.336 -11.910  1.00  0.710          H  
ATOM     70  HA  ASN A   6      -9.648  -2.707 -12.802  1.00  0.720          H  
ATOM     71 1HB  ASN A   6     -10.784  -1.069 -14.287  1.00  1.000          H  
ATOM     72 2HB  ASN A   6      -9.441   0.027 -14.072  1.00  1.000          H  
ATOM     73 1HD2 ASN A   6      -8.076  -1.297 -16.953  1.00  1.000          H  
ATOM     74 2HD2 ASN A   6      -8.788   0.073 -16.161  1.00  1.000          H  
ATOM     75  N   VAL A   7      -7.234  -2.628 -12.429  1.00  0.540          N  
ATOM     76  CA  VAL A   7      -5.838  -2.568 -12.063  1.00  0.490          C  
ATOM     77  C   VAL A   7      -5.024  -2.031 -13.217  1.00  0.490          C  
ATOM     78  O   VAL A   7      -4.920  -2.653 -14.270  1.00  0.700          O  
ATOM     79  CB  VAL A   7      -5.341  -3.966 -11.642  1.00  0.710          C  
ATOM     80  CG1 VAL A   7      -3.834  -3.942 -11.309  1.00  0.710          C  
ATOM     81  CG2 VAL A   7      -6.152  -4.417 -10.427  1.00  0.710          C  
ATOM     82  H   VAL A   7      -7.662  -3.494 -12.731  1.00  0.650          H  
ATOM     83  HA  VAL A   7      -5.730  -1.895 -11.217  1.00  0.590          H  
ATOM     84  HB  VAL A   7      -5.488  -4.662 -12.466  1.00  0.850          H  
ATOM     85 1HG1 VAL A   7      -3.508  -4.938 -11.017  1.00  0.850          H  
ATOM     86 2HG1 VAL A   7      -3.258  -3.624 -12.180  1.00  0.850          H  
ATOM     87 3HG1 VAL A   7      -3.654  -3.250 -10.487  1.00  0.850          H  
ATOM     88 1HG2 VAL A   7      -5.830  -5.410 -10.119  1.00  0.850          H  
ATOM     89 2HG2 VAL A   7      -5.999  -3.718  -9.609  1.00  0.850          H  
ATOM     90 3HG2 VAL A   7      -7.214  -4.443 -10.677  1.00  0.850          H  
ATOM     91  N   LEU A   8      -4.414  -0.879 -12.989  1.00  0.400          N  
ATOM     92  CA  LEU A   8      -3.638  -0.198 -14.004  1.00  0.410          C  
ATOM     93  C   LEU A   8      -2.189  -0.589 -13.829  1.00  0.540          C  
ATOM     94  O   LEU A   8      -1.405  -0.585 -14.776  1.00  0.820          O  
ATOM     95  CB  LEU A   8      -3.829   1.312 -13.860  1.00  0.570          C  
ATOM     96  CG  LEU A   8      -5.307   1.811 -13.977  1.00  0.570          C  
ATOM     97  CD1 LEU A   8      -5.334   3.295 -13.740  1.00  0.570          C  
ATOM     98  CD2 LEU A   8      -5.912   1.462 -15.333  1.00  0.570          C  
ATOM     99  H   LEU A   8      -4.537  -0.454 -12.087  1.00  0.480          H  
ATOM    100  HA  LEU A   8      -3.954  -0.530 -14.990  1.00  0.490          H  
ATOM    101 1HB  LEU A   8      -3.448   1.615 -12.887  1.00  0.680          H  
ATOM    102 2HB  LEU A   8      -3.244   1.812 -14.621  1.00  0.680          H  
ATOM    103  HG  LEU A   8      -5.903   1.339 -13.203  1.00  0.680          H  
ATOM    104 1HD1 LEU A   8      -6.364   3.657 -13.790  1.00  0.680          H  
ATOM    105 2HD1 LEU A   8      -4.932   3.496 -12.762  1.00  0.680          H  
ATOM    106 3HD1 LEU A   8      -4.737   3.804 -14.498  1.00  0.680          H  
ATOM    107 1HD2 LEU A   8      -6.941   1.825 -15.368  1.00  0.680          H  
ATOM    108 2HD2 LEU A   8      -5.341   1.934 -16.122  1.00  0.680          H  
ATOM    109 3HD2 LEU A   8      -5.917   0.386 -15.479  1.00  0.680          H  
ATOM    110  N   CYS A   9      -1.843  -0.926 -12.593  1.00  0.460          N  
ATOM    111  CA  CYS A   9      -0.504  -1.333 -12.236  1.00  0.680          C  
ATOM    112  C   CYS A   9      -0.518  -2.068 -10.913  1.00  0.460          C  
ATOM    113  O   CYS A   9      -1.480  -1.955 -10.149  1.00  0.370          O  
ATOM    114  CB  CYS A   9       0.349  -0.131 -12.056  1.00  0.860          C  
ATOM    115  SG  CYS A   9      -0.211   0.778 -10.766  1.00  0.860          S  
ATOM    116  H   CYS A   9      -2.527  -0.864 -11.858  1.00  0.550          H  
ATOM    117  HA  CYS A   9      -0.101  -1.981 -13.013  1.00  0.820          H  
ATOM    118 1HB  CYS A   9       1.378  -0.421 -11.859  1.00  1.040          H  
ATOM    119 2HB  CYS A   9       0.303   0.486 -12.934  1.00  1.040          H  
ATOM    120  HG  CYS A   9       0.889   1.567 -10.640  1.00  1.040          H  
ATOM    121  N   TRP A  10       0.583  -2.744 -10.608  1.00  0.490          N  
ATOM    122  CA  TRP A  10       0.738  -3.418  -9.331  1.00  0.370          C  
ATOM    123  C   TRP A  10       2.191  -3.805  -9.072  1.00  0.360          C  
ATOM    124  O   TRP A  10       2.930  -4.099 -10.014  1.00  0.460          O  
ATOM    125  CB  TRP A  10      -0.148  -4.666  -9.317  1.00  0.570          C  
ATOM    126  CG  TRP A  10      -0.124  -5.407  -8.051  1.00  0.570          C  
ATOM    127  CD1 TRP A  10      -0.926  -5.200  -6.982  1.00  0.570          C  
ATOM    128  CD2 TRP A  10       0.736  -6.509  -7.702  1.00  0.570          C  
ATOM    129  NE1 TRP A  10      -0.619  -6.081  -5.991  1.00  0.570          N  
ATOM    130  CE2 TRP A  10       0.393  -6.895  -6.417  1.00  0.570          C  
ATOM    131  CE3 TRP A  10       1.754  -7.189  -8.374  1.00  0.570          C  
ATOM    132  CZ2 TRP A  10       1.024  -7.933  -5.777  1.00  0.570          C  
ATOM    133  CZ3 TRP A  10       2.384  -8.227  -7.737  1.00  0.570          C  
ATOM    134  CH2 TRP A  10       2.029  -8.594  -6.470  1.00  0.570          C  
ATOM    135  H   TRP A  10       1.335  -2.800 -11.282  1.00  0.590          H  
ATOM    136  HA  TRP A  10       0.416  -2.741  -8.540  1.00  0.440          H  
ATOM    137 1HB  TRP A  10      -1.181  -4.385  -9.512  1.00  0.680          H  
ATOM    138 2HB  TRP A  10       0.160  -5.338 -10.112  1.00  0.680          H  
ATOM    139  HD1 TRP A  10      -1.698  -4.434  -6.923  1.00  0.680          H  
ATOM    140  HE1 TRP A  10      -1.069  -6.132  -5.089  1.00  0.680          H  
ATOM    141  HE3 TRP A  10       2.042  -6.901  -9.385  1.00  0.680          H  
ATOM    142  HZ2 TRP A  10       0.755  -8.238  -4.766  1.00  0.680          H  
ATOM    143  HZ3 TRP A  10       3.172  -8.752  -8.271  1.00  0.680          H  
ATOM    144  HH2 TRP A  10       2.547  -9.423  -5.997  1.00  0.680          H  
ATOM    145  N   ALA A  11       2.593  -3.833  -7.802  1.00  0.280          N  
ATOM    146  CA  ALA A  11       3.900  -4.348  -7.413  1.00  0.270          C  
ATOM    147  C   ALA A  11       3.871  -4.754  -5.952  1.00  0.260          C  
ATOM    148  O   ALA A  11       2.998  -4.342  -5.186  1.00  0.280          O  
ATOM    149  CB  ALA A  11       5.025  -3.355  -7.650  1.00  0.380          C  
ATOM    150  H   ALA A  11       1.965  -3.526  -7.071  1.00  0.340          H  
ATOM    151  HA  ALA A  11       4.095  -5.240  -8.008  1.00  0.320          H  
ATOM    152 1HB  ALA A  11       5.971  -3.811  -7.365  1.00  0.460          H  
ATOM    153 2HB  ALA A  11       5.052  -3.083  -8.704  1.00  0.460          H  
ATOM    154 3HB  ALA A  11       4.885  -2.491  -7.064  1.00  0.460          H  
ATOM    155  N   SER A  12       4.858  -5.540  -5.581  1.00  0.280          N  
ATOM    156  CA  SER A  12       5.082  -6.023  -4.229  1.00  0.300          C  
ATOM    157  C   SER A  12       6.568  -6.172  -3.982  1.00  0.290          C  
ATOM    158  O   SER A  12       7.365  -6.181  -4.925  1.00  0.290          O  
ATOM    159  CB  SER A  12       4.430  -7.374  -4.040  1.00  0.410          C  
ATOM    160  OG  SER A  12       5.064  -8.375  -4.838  1.00  0.410          O  
ATOM    161  H   SER A  12       5.494  -5.835  -6.298  1.00  0.340          H  
ATOM    162  HA  SER A  12       4.669  -5.306  -3.518  1.00  0.360          H  
ATOM    163 1HB  SER A  12       4.482  -7.657  -2.991  1.00  0.490          H  
ATOM    164 2HB  SER A  12       3.387  -7.297  -4.300  1.00  0.490          H  
ATOM    165  HG  SER A  12       4.549  -9.185  -4.680  1.00  0.490          H  
ATOM    166  N   SER A  13       6.962  -6.332  -2.719  1.00  0.320          N  
ATOM    167  CA  SER A  13       8.375  -6.511  -2.427  1.00  0.320          C  
ATOM    168  C   SER A  13       8.962  -7.761  -3.091  1.00  0.390          C  
ATOM    169  O   SER A  13      10.118  -7.744  -3.528  1.00  0.400          O  
ATOM    170  CB  SER A  13       8.569  -6.531  -0.937  1.00  0.450          C  
ATOM    171  OG  SER A  13       7.871  -7.569  -0.331  1.00  0.450          O  
ATOM    172  H   SER A  13       6.300  -6.323  -1.954  1.00  0.380          H  
ATOM    173  HA  SER A  13       8.905  -5.637  -2.797  1.00  0.380          H  
ATOM    174 1HB  SER A  13       9.613  -6.674  -0.740  1.00  0.540          H  
ATOM    175 2HB  SER A  13       8.275  -5.574  -0.502  1.00  0.540          H  
ATOM    176  HG  SER A  13       8.118  -7.503   0.633  1.00  0.540          H  
ATOM    177  N   GLY A  14       8.139  -8.798  -3.271  1.00  0.500          N  
ATOM    178  CA  GLY A  14       8.571 -10.004  -3.972  1.00  0.600          C  
ATOM    179  C   GLY A  14       8.810  -9.691  -5.457  1.00  0.620          C  
ATOM    180  O   GLY A  14       9.812 -10.100  -6.050  1.00  0.650          O  
ATOM    181  H   GLY A  14       7.218  -8.750  -2.859  1.00  0.600          H  
ATOM    182 1HA  GLY A  14       9.488 -10.383  -3.515  1.00  0.720          H  
ATOM    183 2HA  GLY A  14       7.811 -10.777  -3.871  1.00  0.720          H  
ATOM    184  N   THR A  15       7.894  -8.912  -6.039  1.00  0.630          N  
ATOM    185  CA  THR A  15       7.916  -8.507  -7.454  1.00  0.660          C  
ATOM    186  C   THR A  15       9.198  -7.781  -7.803  1.00  0.650          C  
ATOM    187  O   THR A  15       9.786  -7.995  -8.865  1.00  0.840          O  
ATOM    188  CB  THR A  15       6.731  -7.579  -7.796  1.00  0.910          C  
ATOM    189  OG1 THR A  15       5.500  -8.259  -7.567  1.00  0.910          O  
ATOM    190  CG2 THR A  15       6.769  -7.126  -9.236  1.00  0.910          C  
ATOM    191  H   THR A  15       7.093  -8.646  -5.472  1.00  0.760          H  
ATOM    192  HA  THR A  15       7.852  -9.402  -8.071  1.00  0.790          H  
ATOM    193  HB  THR A  15       6.781  -6.712  -7.188  1.00  1.090          H  
ATOM    194  HG1 THR A  15       5.353  -8.362  -6.614  1.00  1.090          H  
ATOM    195 1HG2 THR A  15       5.919  -6.472  -9.426  1.00  1.090          H  
ATOM    196 2HG2 THR A  15       7.687  -6.580  -9.436  1.00  1.090          H  
ATOM    197 3HG2 THR A  15       6.714  -7.993  -9.891  1.00  1.090          H  
ATOM    198  N   VAL A  16       9.637  -6.916  -6.904  1.00  0.510          N  
ATOM    199  CA  VAL A  16      10.837  -6.138  -7.158  1.00  0.490          C  
ATOM    200  C   VAL A  16      12.136  -6.866  -6.740  1.00  0.550          C  
ATOM    201  O   VAL A  16      13.209  -6.265  -6.775  1.00  0.820          O  
ATOM    202  CB  VAL A  16      10.735  -4.732  -6.509  1.00  0.690          C  
ATOM    203  CG1 VAL A  16       9.529  -3.970  -7.064  1.00  0.690          C  
ATOM    204  CG2 VAL A  16      10.609  -4.864  -5.060  1.00  0.690          C  
ATOM    205  H   VAL A  16       9.062  -6.782  -6.067  1.00  0.610          H  
ATOM    206  HA  VAL A  16      10.893  -5.972  -8.233  1.00  0.590          H  
ATOM    207  HB  VAL A  16      11.631  -4.164  -6.753  1.00  0.830          H  
ATOM    208 1HG1 VAL A  16       9.482  -2.981  -6.622  1.00  0.830          H  
ATOM    209 2HG1 VAL A  16       9.648  -3.881  -8.129  1.00  0.830          H  
ATOM    210 3HG1 VAL A  16       8.612  -4.515  -6.839  1.00  0.830          H  
ATOM    211 1HG2 VAL A  16      10.544  -3.896  -4.583  1.00  0.830          H  
ATOM    212 2HG2 VAL A  16       9.731  -5.420  -4.843  1.00  0.830          H  
ATOM    213 3HG2 VAL A  16      11.465  -5.387  -4.714  1.00  0.830          H  
ATOM    214  N   GLY A  17      12.054  -8.161  -6.383  1.00  0.520          N  
ATOM    215  CA  GLY A  17      13.243  -8.957  -6.097  1.00  0.540          C  
ATOM    216  C   GLY A  17      13.663  -9.193  -4.645  1.00  0.450          C  
ATOM    217  O   GLY A  17      14.768  -9.696  -4.413  1.00  0.490          O  
ATOM    218  H   GLY A  17      11.148  -8.633  -6.350  1.00  0.620          H  
ATOM    219 1HA  GLY A  17      13.097  -9.931  -6.563  1.00  0.650          H  
ATOM    220 2HA  GLY A  17      14.081  -8.508  -6.625  1.00  0.650          H  
ATOM    221  N   PHE A  18      12.840  -8.867  -3.653  1.00  0.390          N  
ATOM    222  CA  PHE A  18      13.302  -9.130  -2.300  1.00  0.400          C  
ATOM    223  C   PHE A  18      12.933 -10.520  -1.853  1.00  0.540          C  
ATOM    224  O   PHE A  18      11.764 -10.867  -1.703  1.00  1.010          O  
ATOM    225  CB  PHE A  18      12.754  -8.123  -1.305  1.00  0.560          C  
ATOM    226  CG  PHE A  18      13.321  -6.785  -1.503  1.00  0.560          C  
ATOM    227  CD1 PHE A  18      12.683  -5.897  -2.299  1.00  0.560          C  
ATOM    228  CD2 PHE A  18      14.511  -6.417  -0.916  1.00  0.560          C  
ATOM    229  CE1 PHE A  18      13.195  -4.655  -2.526  1.00  0.560          C  
ATOM    230  CE2 PHE A  18      15.032  -5.168  -1.131  1.00  0.560          C  
ATOM    231  CZ  PHE A  18      14.359  -4.287  -1.948  1.00  0.560          C  
ATOM    232  H   PHE A  18      11.910  -8.472  -3.809  1.00  0.470          H  
ATOM    233  HA  PHE A  18      14.388  -9.048  -2.282  1.00  0.480          H  
ATOM    234 1HB  PHE A  18      11.674  -8.060  -1.411  1.00  0.670          H  
ATOM    235 2HB  PHE A  18      12.977  -8.450  -0.295  1.00  0.670          H  
ATOM    236  HD1 PHE A  18      11.753  -6.199  -2.754  1.00  0.670          H  
ATOM    237  HD2 PHE A  18      15.036  -7.124  -0.290  1.00  0.670          H  
ATOM    238  HE1 PHE A  18      12.670  -3.961  -3.169  1.00  0.670          H  
ATOM    239  HE2 PHE A  18      15.974  -4.878  -0.666  1.00  0.670          H  
ATOM    240  HZ  PHE A  18      14.753  -3.305  -2.140  1.00  0.670          H  
ATOM    241  N   LYS A  19      13.954 -11.318  -1.640  1.00  0.490          N  
ATOM    242  CA  LYS A  19      13.788 -12.688  -1.218  1.00  0.560          C  
ATOM    243  C   LYS A  19      14.222 -12.787   0.234  1.00  0.660          C  
ATOM    244  O   LYS A  19      15.183 -12.122   0.669  1.00  1.480          O  
ATOM    245  CB  LYS A  19      14.616 -13.624  -2.102  1.00  0.760          C  
ATOM    246  CG  LYS A  19      14.305 -13.535  -3.612  1.00  0.760          C  
ATOM    247  CD  LYS A  19      12.883 -14.000  -3.947  1.00  0.760          C  
ATOM    248  CE  LYS A  19      12.642 -14.000  -5.453  1.00  0.760          C  
ATOM    249  NZ  LYS A  19      11.259 -14.453  -5.797  1.00  0.760          N  
ATOM    250  H   LYS A  19      14.878 -10.953  -1.820  1.00  0.590          H  
ATOM    251  HA  LYS A  19      12.735 -12.962  -1.269  1.00  0.670          H  
ATOM    252 1HB  LYS A  19      15.673 -13.404  -1.969  1.00  0.910          H  
ATOM    253 2HB  LYS A  19      14.456 -14.654  -1.786  1.00  0.910          H  
ATOM    254 1HG  LYS A  19      14.421 -12.499  -3.942  1.00  0.910          H  
ATOM    255 2HG  LYS A  19      15.017 -14.150  -4.161  1.00  0.910          H  
ATOM    256 1HD  LYS A  19      12.717 -15.003  -3.553  1.00  0.910          H  
ATOM    257 2HD  LYS A  19      12.160 -13.320  -3.496  1.00  0.910          H  
ATOM    258 1HE  LYS A  19      12.784 -12.985  -5.829  1.00  0.910          H  
ATOM    259 2HE  LYS A  19      13.361 -14.661  -5.934  1.00  0.910          H  
ATOM    260 1HZ  LYS A  19      11.135 -14.429  -6.800  1.00  0.910          H  
ATOM    261 2HZ  LYS A  19      11.116 -15.396  -5.463  1.00  0.910          H  
ATOM    262 3HZ  LYS A  19      10.585 -13.838  -5.363  1.00  0.910          H  
ATOM    263  N   GLY A  20      13.567 -13.662   0.974  1.00  0.450          N  
ATOM    264  CA  GLY A  20      13.904 -13.838   2.372  1.00  0.460          C  
ATOM    265  C   GLY A  20      13.258 -12.728   3.187  1.00  0.410          C  
ATOM    266  O   GLY A  20      12.358 -12.037   2.706  1.00  0.380          O  
ATOM    267  H   GLY A  20      12.807 -14.191   0.568  1.00  0.540          H  
ATOM    268 1HA  GLY A  20      13.552 -14.811   2.719  1.00  0.550          H  
ATOM    269 2HA  GLY A  20      14.986 -13.816   2.499  1.00  0.550          H  
ATOM    270  N   PHE A  21      13.732 -12.543   4.419  1.00  0.430          N  
ATOM    271  CA  PHE A  21      13.144 -11.605   5.387  1.00  0.410          C  
ATOM    272  C   PHE A  21      13.090 -10.169   4.892  1.00  0.350          C  
ATOM    273  O   PHE A  21      12.281  -9.368   5.365  1.00  0.350          O  
ATOM    274  CB  PHE A  21      13.959 -11.579   6.684  1.00  0.580          C  
ATOM    275  CG  PHE A  21      15.238 -10.765   6.559  1.00  0.580          C  
ATOM    276  CD1 PHE A  21      15.240  -9.398   6.870  1.00  0.580          C  
ATOM    277  CD2 PHE A  21      16.420 -11.339   6.119  1.00  0.580          C  
ATOM    278  CE1 PHE A  21      16.378  -8.645   6.735  1.00  0.580          C  
ATOM    279  CE2 PHE A  21      17.560 -10.578   5.988  1.00  0.580          C  
ATOM    280  CZ  PHE A  21      17.537  -9.232   6.295  1.00  0.580          C  
ATOM    281  H   PHE A  21      14.500 -13.124   4.723  1.00  0.520          H  
ATOM    282  HA  PHE A  21      12.125 -11.930   5.605  1.00  0.490          H  
ATOM    283 1HB  PHE A  21      13.358 -11.153   7.486  1.00  0.700          H  
ATOM    284 2HB  PHE A  21      14.222 -12.593   6.975  1.00  0.700          H  
ATOM    285  HD1 PHE A  21      14.317  -8.926   7.216  1.00  0.700          H  
ATOM    286  HD2 PHE A  21      16.448 -12.397   5.873  1.00  0.700          H  
ATOM    287  HE1 PHE A  21      16.362  -7.583   6.976  1.00  0.700          H  
ATOM    288  HE2 PHE A  21      18.484 -11.039   5.640  1.00  0.700          H  
ATOM    289  HZ  PHE A  21      18.441  -8.635   6.187  1.00  0.700          H  
ATOM    290  N   ARG A  22      13.946  -9.839   3.935  1.00  0.340          N  
ATOM    291  CA  ARG A  22      14.064  -8.496   3.414  1.00  0.320          C  
ATOM    292  C   ARG A  22      12.758  -8.002   2.820  1.00  0.290          C  
ATOM    293  O   ARG A  22      12.502  -6.794   2.764  1.00  0.270          O  
ATOM    294  CB  ARG A  22      15.113  -8.453   2.339  1.00  0.460          C  
ATOM    295  CG  ARG A  22      16.506  -8.690   2.816  1.00  0.460          C  
ATOM    296  CD  ARG A  22      17.458  -8.677   1.703  1.00  0.460          C  
ATOM    297  NE  ARG A  22      17.237  -9.803   0.786  1.00  0.460          N  
ATOM    298  CZ  ARG A  22      17.904 -10.024  -0.353  1.00  0.460          C  
ATOM    299  NH1 ARG A  22      18.866  -9.215  -0.773  1.00  0.460          N  
ATOM    300  NH2 ARG A  22      17.556 -11.087  -1.032  1.00  0.460          N  
ATOM    301  H   ARG A  22      14.546 -10.567   3.575  1.00  0.410          H  
ATOM    302  HA  ARG A  22      14.373  -7.845   4.225  1.00  0.380          H  
ATOM    303 1HB  ARG A  22      14.873  -9.185   1.565  1.00  0.550          H  
ATOM    304 2HB  ARG A  22      15.099  -7.471   1.889  1.00  0.550          H  
ATOM    305 1HG  ARG A  22      16.786  -7.916   3.529  1.00  0.550          H  
ATOM    306 2HG  ARG A  22      16.560  -9.664   3.296  1.00  0.550          H  
ATOM    307 1HD  ARG A  22      17.347  -7.748   1.144  1.00  0.550          H  
ATOM    308 2HD  ARG A  22      18.470  -8.749   2.101  1.00  0.550          H  
ATOM    309  HE  ARG A  22      16.505 -10.505   1.010  1.00  0.550          H  
ATOM    310 1HH1 ARG A  22      19.122  -8.402  -0.232  1.00  0.550          H  
ATOM    311 2HH1 ARG A  22      19.354  -9.411  -1.638  1.00  0.550          H  
ATOM    312 1HH2 ARG A  22      16.800 -11.671  -0.634  1.00  0.550          H  
ATOM    313 2HH2 ARG A  22      18.015 -11.326  -1.900  1.00  0.550          H  
ATOM    314  N   LYS A  23      11.897  -8.935   2.413  1.00  0.320          N  
ATOM    315  CA  LYS A  23      10.629  -8.605   1.786  1.00  0.340          C  
ATOM    316  C   LYS A  23       9.702  -7.836   2.727  1.00  0.340          C  
ATOM    317  O   LYS A  23       8.741  -7.214   2.263  1.00  0.370          O  
ATOM    318  CB  LYS A  23       9.932  -9.875   1.287  1.00  0.470          C  
ATOM    319  CG  LYS A  23       9.366 -10.791   2.377  1.00  0.470          C  
ATOM    320  CD  LYS A  23       8.793 -12.070   1.771  1.00  0.470          C  
ATOM    321  CE  LYS A  23       8.190 -12.979   2.835  1.00  0.470          C  
ATOM    322  NZ  LYS A  23       7.654 -14.245   2.246  1.00  0.470          N  
ATOM    323  H   LYS A  23      12.143  -9.927   2.537  1.00  0.380          H  
ATOM    324  HA  LYS A  23      10.830  -7.969   0.929  1.00  0.410          H  
ATOM    325 1HB  LYS A  23       9.126  -9.613   0.610  1.00  0.560          H  
ATOM    326 2HB  LYS A  23      10.653 -10.466   0.715  1.00  0.560          H  
ATOM    327 1HG  LYS A  23      10.132 -11.033   3.109  1.00  0.560          H  
ATOM    328 2HG  LYS A  23       8.555 -10.275   2.885  1.00  0.560          H  
ATOM    329 1HD  LYS A  23       8.031 -11.814   1.036  1.00  0.560          H  
ATOM    330 2HD  LYS A  23       9.598 -12.609   1.265  1.00  0.560          H  
ATOM    331 1HE  LYS A  23       8.959 -13.225   3.567  1.00  0.560          H  
ATOM    332 2HE  LYS A  23       7.380 -12.450   3.338  1.00  0.560          H  
ATOM    333 1HZ  LYS A  23       7.264 -14.823   2.977  1.00  0.560          H  
ATOM    334 2HZ  LYS A  23       6.933 -14.027   1.571  1.00  0.560          H  
ATOM    335 3HZ  LYS A  23       8.403 -14.743   1.788  1.00  0.560          H  
ATOM    336  N   LYS A  24       9.958  -7.927   4.045  1.00  0.360          N  
ATOM    337  CA  LYS A  24       9.156  -7.278   5.073  1.00  0.410          C  
ATOM    338  C   LYS A  24       9.734  -5.951   5.568  1.00  0.400          C  
ATOM    339  O   LYS A  24       9.192  -5.351   6.500  1.00  0.470          O  
ATOM    340  CB  LYS A  24       8.990  -8.209   6.277  1.00  0.550          C  
ATOM    341  CG  LYS A  24       8.208  -9.487   6.004  1.00  0.550          C  
ATOM    342  CD  LYS A  24       8.037 -10.308   7.284  1.00  0.550          C  
ATOM    343  CE  LYS A  24       7.240 -11.584   7.037  1.00  0.550          C  
ATOM    344  NZ  LYS A  24       7.095 -12.400   8.282  1.00  0.550          N  
ATOM    345  H   LYS A  24      10.779  -8.460   4.351  1.00  0.430          H  
ATOM    346  HA  LYS A  24       8.172  -7.069   4.652  1.00  0.490          H  
ATOM    347 1HB  LYS A  24       9.980  -8.500   6.635  1.00  0.660          H  
ATOM    348 2HB  LYS A  24       8.493  -7.675   7.083  1.00  0.660          H  
ATOM    349 1HG  LYS A  24       7.233  -9.239   5.587  1.00  0.660          H  
ATOM    350 2HG  LYS A  24       8.755 -10.082   5.280  1.00  0.660          H  
ATOM    351 1HD  LYS A  24       9.022 -10.574   7.672  1.00  0.660          H  
ATOM    352 2HD  LYS A  24       7.521  -9.708   8.033  1.00  0.660          H  
ATOM    353 1HE  LYS A  24       6.250 -11.320   6.671  1.00  0.660          H  
ATOM    354 2HE  LYS A  24       7.749 -12.181   6.280  1.00  0.660          H  
ATOM    355 1HZ  LYS A  24       6.562 -13.235   8.078  1.00  0.660          H  
ATOM    356 2HZ  LYS A  24       8.009 -12.662   8.626  1.00  0.660          H  
ATOM    357 3HZ  LYS A  24       6.614 -11.860   8.987  1.00  0.660          H  
ATOM    358  N   THR A  25      10.851  -5.508   5.003  1.00  0.330          N  
ATOM    359  CA  THR A  25      11.453  -4.282   5.499  1.00  0.350          C  
ATOM    360  C   THR A  25      10.751  -3.061   4.911  1.00  0.350          C  
ATOM    361  O   THR A  25      10.144  -3.155   3.840  1.00  0.320          O  
ATOM    362  CB  THR A  25      12.956  -4.270   5.116  1.00  0.480          C  
ATOM    363  OG1 THR A  25      13.090  -4.292   3.670  1.00  0.480          O  
ATOM    364  CG2 THR A  25      13.672  -5.454   5.754  1.00  0.480          C  
ATOM    365  H   THR A  25      11.277  -6.017   4.227  1.00  0.400          H  
ATOM    366  HA  THR A  25      11.353  -4.277   6.582  1.00  0.420          H  
ATOM    367  HB  THR A  25      13.430  -3.376   5.464  1.00  0.580          H  
ATOM    368  HG1 THR A  25      12.780  -5.165   3.328  1.00  0.580          H  
ATOM    369 1HG2 THR A  25      14.727  -5.443   5.480  1.00  0.580          H  
ATOM    370 2HG2 THR A  25      13.576  -5.389   6.835  1.00  0.580          H  
ATOM    371 3HG2 THR A  25      13.216  -6.371   5.416  1.00  0.580          H  
ATOM    372  N   PRO A  26      10.844  -1.877   5.556  1.00  0.390          N  
ATOM    373  CA  PRO A  26      10.319  -0.641   5.029  1.00  0.400          C  
ATOM    374  C   PRO A  26      11.025  -0.237   3.747  1.00  0.330          C  
ATOM    375  O   PRO A  26      10.429   0.408   2.890  1.00  0.300          O  
ATOM    376  CB  PRO A  26      10.556   0.339   6.187  1.00  0.600          C  
ATOM    377  CG  PRO A  26      11.658  -0.280   7.024  1.00  0.600          C  
ATOM    378  CD  PRO A  26      11.472  -1.769   6.887  1.00  0.600          C  
ATOM    379  HA  PRO A  26       9.248  -0.780   4.844  1.00  0.480          H  
ATOM    380 1HB  PRO A  26      10.867   1.309   5.789  1.00  0.720          H  
ATOM    381 2HB  PRO A  26       9.625   0.495   6.748  1.00  0.720          H  
ATOM    382 1HG  PRO A  26      12.643   0.066   6.672  1.00  0.720          H  
ATOM    383 2HG  PRO A  26      11.566   0.058   8.070  1.00  0.720          H  
ATOM    384 1HD  PRO A  26      12.446  -2.222   6.953  1.00  0.720          H  
ATOM    385 2HD  PRO A  26      10.811  -2.169   7.632  1.00  0.720          H  
ATOM    386  N   TYR A  27      12.266  -0.692   3.572  1.00  0.330          N  
ATOM    387  CA  TYR A  27      12.997  -0.398   2.365  1.00  0.310          C  
ATOM    388  C   TYR A  27      12.295  -1.032   1.197  1.00  0.240          C  
ATOM    389  O   TYR A  27      11.947  -0.344   0.232  1.00  0.230          O  
ATOM    390  CB  TYR A  27      14.441  -0.869   2.464  1.00  0.440          C  
ATOM    391  CG  TYR A  27      15.223  -0.664   1.192  1.00  0.440          C  
ATOM    392  CD1 TYR A  27      15.602   0.612   0.816  1.00  0.440          C  
ATOM    393  CD2 TYR A  27      15.587  -1.747   0.417  1.00  0.440          C  
ATOM    394  CE1 TYR A  27      16.329   0.805  -0.335  1.00  0.440          C  
ATOM    395  CE2 TYR A  27      16.326  -1.550  -0.730  1.00  0.440          C  
ATOM    396  CZ  TYR A  27      16.691  -0.286  -1.108  1.00  0.440          C  
ATOM    397  OH  TYR A  27      17.431  -0.100  -2.253  1.00  0.440          O  
ATOM    398  H   TYR A  27      12.752  -1.204   4.293  1.00  0.400          H  
ATOM    399  HA  TYR A  27      12.993   0.680   2.208  1.00  0.370          H  
ATOM    400 1HB  TYR A  27      14.945  -0.333   3.267  1.00  0.530          H  
ATOM    401 2HB  TYR A  27      14.462  -1.931   2.713  1.00  0.530          H  
ATOM    402  HD1 TYR A  27      15.322   1.468   1.430  1.00  0.530          H  
ATOM    403  HD2 TYR A  27      15.297  -2.754   0.717  1.00  0.530          H  
ATOM    404  HE1 TYR A  27      16.624   1.810  -0.631  1.00  0.530          H  
ATOM    405  HE2 TYR A  27      16.626  -2.397  -1.340  1.00  0.530          H  
ATOM    406  HH  TYR A  27      17.571   0.840  -2.396  1.00  0.530          H  
ATOM    407  N   SER A  28      12.068  -2.348   1.285  1.00  0.210          N  
ATOM    408  CA  SER A  28      11.425  -3.043   0.188  1.00  0.180          C  
ATOM    409  C   SER A  28      10.033  -2.498  -0.078  1.00  0.140          C  
ATOM    410  O   SER A  28       9.591  -2.459  -1.234  1.00  0.130          O  
ATOM    411  CB  SER A  28      11.241  -4.491   0.530  1.00  0.260          C  
ATOM    412  OG  SER A  28      10.264  -4.610   1.524  1.00  0.260          O  
ATOM    413  H   SER A  28      12.375  -2.879   2.103  1.00  0.250          H  
ATOM    414  HA  SER A  28      12.034  -2.924  -0.701  1.00  0.220          H  
ATOM    415 1HB  SER A  28      10.944  -5.013  -0.340  1.00  0.320          H  
ATOM    416 2HB  SER A  28      12.180  -4.919   0.877  1.00  0.320          H  
ATOM    417  HG  SER A  28      10.094  -5.548   1.670  1.00  0.320          H  
ATOM    418  N   ALA A  29       9.344  -2.040   0.980  1.00  0.200          N  
ATOM    419  CA  ALA A  29       8.018  -1.463   0.814  1.00  0.200          C  
ATOM    420  C   ALA A  29       8.101  -0.204  -0.034  1.00  0.180          C  
ATOM    421  O   ALA A  29       7.304  -0.010  -0.961  1.00  0.150          O  
ATOM    422  CB  ALA A  29       7.416  -1.141   2.165  1.00  0.280          C  
ATOM    423  H   ALA A  29       9.747  -2.178   1.914  1.00  0.240          H  
ATOM    424  HA  ALA A  29       7.391  -2.189   0.299  1.00  0.240          H  
ATOM    425 1HB  ALA A  29       6.418  -0.727   2.036  1.00  0.340          H  
ATOM    426 2HB  ALA A  29       7.362  -2.057   2.756  1.00  0.340          H  
ATOM    427 3HB  ALA A  29       8.041  -0.421   2.670  1.00  0.340          H  
ATOM    428  N   GLY A  30       9.109   0.627   0.255  1.00  0.230          N  
ATOM    429  CA  GLY A  30       9.341   1.855  -0.480  1.00  0.260          C  
ATOM    430  C   GLY A  30       9.656   1.570  -1.942  1.00  0.230          C  
ATOM    431  O   GLY A  30       9.163   2.275  -2.833  1.00  0.240          O  
ATOM    432  H   GLY A  30       9.703   0.421   1.069  1.00  0.280          H  
ATOM    433 1HA  GLY A  30       8.462   2.493  -0.403  1.00  0.310          H  
ATOM    434 2HA  GLY A  30      10.174   2.389  -0.021  1.00  0.310          H  
ATOM    435  N   VAL A  31      10.448   0.516  -2.184  1.00  0.220          N  
ATOM    436  CA  VAL A  31      10.825   0.127  -3.536  1.00  0.260          C  
ATOM    437  C   VAL A  31       9.594  -0.337  -4.310  1.00  0.210          C  
ATOM    438  O   VAL A  31       9.441  -0.004  -5.491  1.00  0.250          O  
ATOM    439  CB  VAL A  31      11.893  -0.991  -3.533  1.00  0.350          C  
ATOM    440  CG1 VAL A  31      12.143  -1.488  -4.969  1.00  0.350          C  
ATOM    441  CG2 VAL A  31      13.196  -0.467  -2.917  1.00  0.350          C  
ATOM    442  H   VAL A  31      10.832   0.026  -1.367  1.00  0.260          H  
ATOM    443  HA  VAL A  31      11.246   0.997  -4.040  1.00  0.310          H  
ATOM    444  HB  VAL A  31      11.522  -1.828  -2.949  1.00  0.420          H  
ATOM    445 1HG1 VAL A  31      12.886  -2.284  -4.955  1.00  0.420          H  
ATOM    446 2HG1 VAL A  31      11.236  -1.866  -5.408  1.00  0.420          H  
ATOM    447 3HG1 VAL A  31      12.510  -0.662  -5.578  1.00  0.420          H  
ATOM    448 1HG2 VAL A  31      13.939  -1.255  -2.904  1.00  0.420          H  
ATOM    449 2HG2 VAL A  31      13.565   0.368  -3.507  1.00  0.420          H  
ATOM    450 3HG2 VAL A  31      13.021  -0.132  -1.907  1.00  0.420          H  
ATOM    451  N   ALA A  32       8.756  -1.176  -3.694  1.00  0.140          N  
ATOM    452  CA  ALA A  32       7.553  -1.623  -4.376  1.00  0.140          C  
ATOM    453  C   ALA A  32       6.644  -0.435  -4.687  1.00  0.110          C  
ATOM    454  O   ALA A  32       6.099  -0.358  -5.789  1.00  0.130          O  
ATOM    455  CB  ALA A  32       6.825  -2.648  -3.539  1.00  0.200          C  
ATOM    456  H   ALA A  32       8.960  -1.499  -2.743  1.00  0.170          H  
ATOM    457  HA  ALA A  32       7.841  -2.082  -5.315  1.00  0.170          H  
ATOM    458 1HB  ALA A  32       5.941  -2.990  -4.071  1.00  0.240          H  
ATOM    459 2HB  ALA A  32       7.494  -3.483  -3.353  1.00  0.240          H  
ATOM    460 3HB  ALA A  32       6.534  -2.198  -2.588  1.00  0.240          H  
ATOM    461  N   ALA A  33       6.507   0.518  -3.741  1.00  0.090          N  
ATOM    462  CA  ALA A  33       5.680   1.704  -3.959  1.00  0.110          C  
ATOM    463  C   ALA A  33       6.205   2.501  -5.136  1.00  0.150          C  
ATOM    464  O   ALA A  33       5.430   2.985  -5.957  1.00  0.160          O  
ATOM    465  CB  ALA A  33       5.668   2.572  -2.727  1.00  0.150          C  
ATOM    466  H   ALA A  33       6.952   0.389  -2.825  1.00  0.110          H  
ATOM    467  HA  ALA A  33       4.667   1.379  -4.185  1.00  0.130          H  
ATOM    468 1HB  ALA A  33       5.047   3.451  -2.884  1.00  0.180          H  
ATOM    469 2HB  ALA A  33       5.291   2.001  -1.898  1.00  0.180          H  
ATOM    470 3HB  ALA A  33       6.674   2.873  -2.521  1.00  0.180          H  
ATOM    471  N   ASP A  34       7.537   2.586  -5.251  1.00  0.190          N  
ATOM    472  CA  ASP A  34       8.201   3.280  -6.344  1.00  0.260          C  
ATOM    473  C   ASP A  34       7.845   2.603  -7.664  1.00  0.260          C  
ATOM    474  O   ASP A  34       7.394   3.262  -8.600  1.00  0.280          O  
ATOM    475  CB  ASP A  34       9.724   3.279  -6.112  1.00  0.340          C  
ATOM    476  CG  ASP A  34      10.572   4.060  -7.130  1.00  0.340          C  
ATOM    477  OD1 ASP A  34      10.454   5.261  -7.199  1.00  0.340          O  
ATOM    478  OD2 ASP A  34      11.352   3.420  -7.832  1.00  0.340          O  
ATOM    479  H   ASP A  34       8.117   2.210  -4.496  1.00  0.230          H  
ATOM    480  HA  ASP A  34       7.852   4.310  -6.366  1.00  0.310          H  
ATOM    481 1HB  ASP A  34       9.923   3.679  -5.115  1.00  0.400          H  
ATOM    482 2HB  ASP A  34      10.079   2.260  -6.112  1.00  0.400          H  
ATOM    483  N   LYS A  35       7.966   1.269  -7.741  1.00  0.250          N  
ATOM    484  CA  LYS A  35       7.610   0.595  -8.989  1.00  0.280          C  
ATOM    485  C   LYS A  35       6.162   0.886  -9.391  1.00  0.260          C  
ATOM    486  O   LYS A  35       5.876   1.122 -10.582  1.00  0.300          O  
ATOM    487  CB  LYS A  35       7.836  -0.920  -8.917  1.00  0.380          C  
ATOM    488  CG  LYS A  35       7.462  -1.657 -10.239  1.00  0.380          C  
ATOM    489  CD  LYS A  35       7.809  -3.151 -10.222  1.00  0.380          C  
ATOM    490  CE  LYS A  35       7.195  -3.897 -11.416  1.00  0.380          C  
ATOM    491  NZ  LYS A  35       7.781  -3.471 -12.732  1.00  0.380          N  
ATOM    492  H   LYS A  35       8.344   0.746  -6.943  1.00  0.300          H  
ATOM    493  HA  LYS A  35       8.253   0.989  -9.776  1.00  0.340          H  
ATOM    494 1HB  LYS A  35       8.882  -1.120  -8.687  1.00  0.460          H  
ATOM    495 2HB  LYS A  35       7.239  -1.334  -8.102  1.00  0.460          H  
ATOM    496 1HG  LYS A  35       6.386  -1.564 -10.405  1.00  0.460          H  
ATOM    497 2HG  LYS A  35       7.978  -1.174 -11.065  1.00  0.460          H  
ATOM    498 1HD  LYS A  35       8.890  -3.268 -10.267  1.00  0.460          H  
ATOM    499 2HD  LYS A  35       7.451  -3.607  -9.306  1.00  0.460          H  
ATOM    500 1HE  LYS A  35       7.367  -4.961 -11.287  1.00  0.460          H  
ATOM    501 2HE  LYS A  35       6.118  -3.713 -11.429  1.00  0.460          H  
ATOM    502 1HZ  LYS A  35       7.343  -3.996 -13.478  1.00  0.460          H  
ATOM    503 2HZ  LYS A  35       7.619  -2.485 -12.883  1.00  0.460          H  
ATOM    504 3HZ  LYS A  35       8.775  -3.652 -12.737  1.00  0.460          H  
ATOM    505  N   VAL A  36       5.244   0.854  -8.412  1.00  0.210          N  
ATOM    506  CA  VAL A  36       3.844   1.110  -8.709  1.00  0.200          C  
ATOM    507  C   VAL A  36       3.700   2.537  -9.199  1.00  0.210          C  
ATOM    508  O   VAL A  36       3.008   2.790 -10.189  1.00  0.250          O  
ATOM    509  CB  VAL A  36       2.945   0.971  -7.458  1.00  0.280          C  
ATOM    510  CG1 VAL A  36       1.530   1.398  -7.772  1.00  0.280          C  
ATOM    511  CG2 VAL A  36       2.926  -0.408  -6.977  1.00  0.280          C  
ATOM    512  H   VAL A  36       5.545   0.611  -7.460  1.00  0.250          H  
ATOM    513  HA  VAL A  36       3.514   0.420  -9.485  1.00  0.240          H  
ATOM    514  HB  VAL A  36       3.338   1.616  -6.688  1.00  0.340          H  
ATOM    515 1HG1 VAL A  36       0.909   1.308  -6.888  1.00  0.340          H  
ATOM    516 2HG1 VAL A  36       1.476   2.420  -8.133  1.00  0.340          H  
ATOM    517 3HG1 VAL A  36       1.177   0.737  -8.504  1.00  0.340          H  
ATOM    518 1HG2 VAL A  36       2.303  -0.487  -6.089  1.00  0.340          H  
ATOM    519 2HG2 VAL A  36       2.540  -1.053  -7.758  1.00  0.340          H  
ATOM    520 3HG2 VAL A  36       3.913  -0.676  -6.734  1.00  0.340          H  
ATOM    521  N   ALA A  37       4.334   3.467  -8.479  1.00  0.210          N  
ATOM    522  CA  ALA A  37       4.269   4.879  -8.765  1.00  0.250          C  
ATOM    523  C   ALA A  37       4.764   5.223 -10.155  1.00  0.300          C  
ATOM    524  O   ALA A  37       4.123   5.985 -10.878  1.00  0.330          O  
ATOM    525  CB  ALA A  37       5.106   5.627  -7.762  1.00  0.330          C  
ATOM    526  H   ALA A  37       4.872   3.177  -7.662  1.00  0.250          H  
ATOM    527  HA  ALA A  37       3.239   5.185  -8.663  1.00  0.300          H  
ATOM    528 1HB  ALA A  37       5.032   6.670  -7.963  1.00  0.400          H  
ATOM    529 2HB  ALA A  37       4.758   5.416  -6.757  1.00  0.400          H  
ATOM    530 3HB  ALA A  37       6.138   5.319  -7.851  1.00  0.400          H  
ATOM    531  N   LYS A  38       5.867   4.619 -10.567  1.00  0.330          N  
ATOM    532  CA  LYS A  38       6.387   4.872 -11.891  1.00  0.400          C  
ATOM    533  C   LYS A  38       5.419   4.385 -12.943  1.00  0.380          C  
ATOM    534  O   LYS A  38       5.163   5.092 -13.925  1.00  0.410          O  
ATOM    535  CB  LYS A  38       7.770   4.248 -12.010  1.00  0.530          C  
ATOM    536  CG  LYS A  38       8.813   5.033 -11.233  1.00  0.530          C  
ATOM    537  CD  LYS A  38      10.153   4.354 -11.165  1.00  0.530          C  
ATOM    538  CE  LYS A  38      11.190   5.303 -10.553  1.00  0.530          C  
ATOM    539  NZ  LYS A  38      12.420   4.602 -10.125  1.00  0.530          N  
ATOM    540  H   LYS A  38       6.372   4.007  -9.921  1.00  0.400          H  
ATOM    541  HA  LYS A  38       6.492   5.945 -12.018  1.00  0.480          H  
ATOM    542 1HB  LYS A  38       7.744   3.228 -11.612  1.00  0.640          H  
ATOM    543 2HB  LYS A  38       8.068   4.196 -13.056  1.00  0.640          H  
ATOM    544 1HG  LYS A  38       8.934   6.013 -11.689  1.00  0.640          H  
ATOM    545 2HG  LYS A  38       8.454   5.175 -10.210  1.00  0.640          H  
ATOM    546 1HD  LYS A  38      10.077   3.467 -10.527  1.00  0.640          H  
ATOM    547 2HD  LYS A  38      10.475   4.049 -12.158  1.00  0.640          H  
ATOM    548 1HE  LYS A  38      11.457   6.038 -11.309  1.00  0.640          H  
ATOM    549 2HE  LYS A  38      10.759   5.819  -9.697  1.00  0.640          H  
ATOM    550 1HZ  LYS A  38      13.065   5.267  -9.738  1.00  0.640          H  
ATOM    551 2HZ  LYS A  38      12.136   3.948  -9.377  1.00  0.640          H  
ATOM    552 3HZ  LYS A  38      12.848   4.111 -10.887  1.00  0.640          H  
ATOM    553  N   THR A  39       4.830   3.215 -12.715  1.00  0.360          N  
ATOM    554  CA  THR A  39       3.885   2.679 -13.669  1.00  0.400          C  
ATOM    555  C   THR A  39       2.651   3.589 -13.757  1.00  0.370          C  
ATOM    556  O   THR A  39       2.153   3.850 -14.857  1.00  0.420          O  
ATOM    557  CB  THR A  39       3.460   1.251 -13.307  1.00  0.540          C  
ATOM    558  OG1 THR A  39       4.615   0.398 -13.238  1.00  0.540          O  
ATOM    559  CG2 THR A  39       2.557   0.723 -14.444  1.00  0.540          C  
ATOM    560  H   THR A  39       5.111   2.661 -11.901  1.00  0.430          H  
ATOM    561  HA  THR A  39       4.361   2.654 -14.650  1.00  0.480          H  
ATOM    562  HB  THR A  39       2.945   1.245 -12.352  1.00  0.650          H  
ATOM    563  HG1 THR A  39       5.145   0.644 -12.451  1.00  0.650          H  
ATOM    564 1HG2 THR A  39       2.260  -0.299 -14.232  1.00  0.650          H  
ATOM    565 2HG2 THR A  39       1.668   1.341 -14.549  1.00  0.650          H  
ATOM    566 3HG2 THR A  39       3.113   0.745 -15.380  1.00  0.650          H  
ATOM    567  N   VAL A  40       2.111   4.060 -12.616  1.00  0.330          N  
ATOM    568  CA  VAL A  40       0.923   4.904 -12.747  1.00  0.410          C  
ATOM    569  C   VAL A  40       1.245   6.222 -13.427  1.00  0.390          C  
ATOM    570  O   VAL A  40       0.397   6.743 -14.158  1.00  0.390          O  
ATOM    571  CB  VAL A  40       0.174   5.210 -11.437  1.00  0.540          C  
ATOM    572  CG1 VAL A  40      -0.261   4.002 -10.825  1.00  0.540          C  
ATOM    573  CG2 VAL A  40       0.975   5.975 -10.486  1.00  0.540          C  
ATOM    574  H   VAL A  40       2.504   3.782 -11.712  1.00  0.400          H  
ATOM    575  HA  VAL A  40       0.215   4.367 -13.372  1.00  0.490          H  
ATOM    576  HB  VAL A  40      -0.684   5.749 -11.692  1.00  0.650          H  
ATOM    577 1HG1 VAL A  40      -0.832   4.218  -9.926  1.00  0.650          H  
ATOM    578 2HG1 VAL A  40      -0.884   3.464 -11.535  1.00  0.650          H  
ATOM    579 3HG1 VAL A  40       0.612   3.433 -10.567  1.00  0.650          H  
ATOM    580 1HG2 VAL A  40       0.379   6.154  -9.597  1.00  0.650          H  
ATOM    581 2HG2 VAL A  40       1.817   5.390 -10.247  1.00  0.650          H  
ATOM    582 3HG2 VAL A  40       1.289   6.928 -10.892  1.00  0.650          H  
ATOM    583  N   LYS A  41       2.455   6.762 -13.219  1.00  0.390          N  
ATOM    584  CA  LYS A  41       2.817   7.978 -13.925  1.00  0.440          C  
ATOM    585  C   LYS A  41       2.802   7.719 -15.440  1.00  0.480          C  
ATOM    586  O   LYS A  41       2.258   8.520 -16.203  1.00  0.520          O  
ATOM    587  CB  LYS A  41       4.169   8.512 -13.448  1.00  0.600          C  
ATOM    588  CG  LYS A  41       4.125   9.126 -12.024  1.00  0.600          C  
ATOM    589  CD  LYS A  41       5.411   9.876 -11.658  1.00  0.600          C  
ATOM    590  CE  LYS A  41       6.600   8.945 -11.393  1.00  0.600          C  
ATOM    591  NZ  LYS A  41       7.799   9.721 -10.927  1.00  0.600          N  
ATOM    592  H   LYS A  41       3.099   6.337 -12.540  1.00  0.470          H  
ATOM    593  HA  LYS A  41       2.065   8.737 -13.710  1.00  0.530          H  
ATOM    594 1HB  LYS A  41       4.884   7.690 -13.440  1.00  0.720          H  
ATOM    595 2HB  LYS A  41       4.534   9.264 -14.144  1.00  0.720          H  
ATOM    596 1HG  LYS A  41       3.290   9.826 -11.967  1.00  0.720          H  
ATOM    597 2HG  LYS A  41       3.953   8.353 -11.294  1.00  0.720          H  
ATOM    598 1HD  LYS A  41       5.672  10.563 -12.460  1.00  0.720          H  
ATOM    599 2HD  LYS A  41       5.232  10.461 -10.749  1.00  0.720          H  
ATOM    600 1HE  LYS A  41       6.326   8.215 -10.628  1.00  0.720          H  
ATOM    601 2HE  LYS A  41       6.862   8.420 -12.308  1.00  0.720          H  
ATOM    602 1HZ  LYS A  41       8.579   9.114 -10.751  1.00  0.720          H  
ATOM    603 2HZ  LYS A  41       8.060  10.397 -11.628  1.00  0.720          H  
ATOM    604 3HZ  LYS A  41       7.565  10.215 -10.052  1.00  0.720          H  
ATOM    605  N   GLU A  42       3.309   6.556 -15.885  1.00  0.480          N  
ATOM    606  CA  GLU A  42       3.287   6.212 -17.316  1.00  0.530          C  
ATOM    607  C   GLU A  42       1.846   6.138 -17.841  1.00  0.540          C  
ATOM    608  O   GLU A  42       1.562   6.534 -18.974  1.00  0.600          O  
ATOM    609  CB  GLU A  42       4.005   4.887 -17.595  1.00  0.720          C  
ATOM    610  CG  GLU A  42       5.523   4.923 -17.429  1.00  0.720          C  
ATOM    611  CD  GLU A  42       6.159   3.585 -17.696  1.00  0.720          C  
ATOM    612  OE1 GLU A  42       5.430   2.646 -17.909  1.00  0.720          O  
ATOM    613  OE2 GLU A  42       7.364   3.501 -17.690  1.00  0.720          O  
ATOM    614  H   GLU A  42       3.793   5.940 -15.220  1.00  0.580          H  
ATOM    615  HA  GLU A  42       3.805   6.997 -17.863  1.00  0.640          H  
ATOM    616 1HB  GLU A  42       3.620   4.122 -16.924  1.00  0.870          H  
ATOM    617 2HB  GLU A  42       3.785   4.564 -18.612  1.00  0.870          H  
ATOM    618 1HG  GLU A  42       5.937   5.657 -18.119  1.00  0.870          H  
ATOM    619 2HG  GLU A  42       5.761   5.242 -16.418  1.00  0.870          H  
ATOM    620  N   MET A  43       0.928   5.686 -16.982  1.00  0.490          N  
ATOM    621  CA  MET A  43      -0.500   5.569 -17.295  1.00  0.500          C  
ATOM    622  C   MET A  43      -1.227   6.933 -17.246  1.00  0.510          C  
ATOM    623  O   MET A  43      -2.434   7.000 -17.495  1.00  0.570          O  
ATOM    624  CB  MET A  43      -1.179   4.597 -16.312  1.00  0.700          C  
ATOM    625  CG  MET A  43      -0.722   3.118 -16.409  1.00  0.700          C  
ATOM    626  SD  MET A  43      -1.115   2.310 -17.972  1.00  0.700          S  
ATOM    627  CE  MET A  43      -2.888   2.068 -17.832  1.00  0.700          C  
ATOM    628  H   MET A  43       1.276   5.328 -16.086  1.00  0.590          H  
ATOM    629  HA  MET A  43      -0.596   5.179 -18.307  1.00  0.600          H  
ATOM    630 1HB  MET A  43      -0.985   4.932 -15.304  1.00  0.840          H  
ATOM    631 2HB  MET A  43      -2.253   4.637 -16.451  1.00  0.840          H  
ATOM    632 1HG  MET A  43       0.352   3.082 -16.292  1.00  0.840          H  
ATOM    633 2HG  MET A  43      -1.160   2.538 -15.597  1.00  0.840          H  
ATOM    634 1HE  MET A  43      -3.257   1.577 -18.731  1.00  0.840          H  
ATOM    635 2HE  MET A  43      -3.094   1.435 -16.969  1.00  0.840          H  
ATOM    636 3HE  MET A  43      -3.389   3.025 -17.714  1.00  0.840          H  
ATOM    637  N   GLY A  44      -0.503   8.019 -16.922  1.00  0.520          N  
ATOM    638  CA  GLY A  44      -1.062   9.365 -16.860  1.00  0.560          C  
ATOM    639  C   GLY A  44      -1.800   9.709 -15.568  1.00  0.520          C  
ATOM    640  O   GLY A  44      -2.636  10.617 -15.557  1.00  0.630          O  
ATOM    641  H   GLY A  44       0.494   7.927 -16.724  1.00  0.620          H  
ATOM    642 1HA  GLY A  44      -0.245  10.074 -16.995  1.00  0.670          H  
ATOM    643 2HA  GLY A  44      -1.733   9.505 -17.705  1.00  0.670          H  
ATOM    644  N   MET A  45      -1.532   8.989 -14.484  1.00  0.430          N  
ATOM    645  CA  MET A  45      -2.234   9.261 -13.247  1.00  0.490          C  
ATOM    646  C   MET A  45      -1.724  10.530 -12.577  1.00  0.580          C  
ATOM    647  O   MET A  45      -0.523  10.784 -12.524  1.00  1.020          O  
ATOM    648  CB  MET A  45      -2.111   8.061 -12.335  1.00  0.660          C  
ATOM    649  CG  MET A  45      -2.922   8.110 -11.061  1.00  0.660          C  
ATOM    650  SD  MET A  45      -2.838   6.566 -10.155  1.00  0.660          S  
ATOM    651  CE  MET A  45      -3.851   5.448 -11.088  1.00  0.660          C  
ATOM    652  H   MET A  45      -0.817   8.255 -14.492  1.00  0.520          H  
ATOM    653  HA  MET A  45      -3.288   9.410 -13.478  1.00  0.590          H  
ATOM    654 1HB  MET A  45      -2.355   7.170 -12.896  1.00  0.790          H  
ATOM    655 2HB  MET A  45      -1.067   7.983 -12.038  1.00  0.790          H  
ATOM    656 1HG  MET A  45      -2.542   8.904 -10.408  1.00  0.790          H  
ATOM    657 2HG  MET A  45      -3.965   8.326 -11.285  1.00  0.790          H  
ATOM    658 1HE  MET A  45      -3.858   4.475 -10.595  1.00  0.790          H  
ATOM    659 2HE  MET A  45      -4.871   5.832 -11.136  1.00  0.790          H  
ATOM    660 3HE  MET A  45      -3.455   5.334 -12.092  1.00  0.790          H  
ATOM    661  N   GLY A  46      -2.654  11.310 -12.046  1.00  0.620          N  
ATOM    662  CA  GLY A  46      -2.367  12.544 -11.332  1.00  0.790          C  
ATOM    663  C   GLY A  46      -2.443  12.249  -9.854  1.00  0.630          C  
ATOM    664  O   GLY A  46      -1.498  11.721  -9.278  1.00  1.050          O  
ATOM    665  H   GLY A  46      -3.621  11.032 -12.129  1.00  0.740          H  
ATOM    666 1HA  GLY A  46      -1.375  12.909 -11.600  1.00  0.950          H  
ATOM    667 2HA  GLY A  46      -3.094  13.308 -11.603  1.00  0.950          H  
ATOM    668  N   SER A  47      -3.523  12.658  -9.210  1.00  0.540          N  
ATOM    669  CA  SER A  47      -3.648  12.366  -7.799  1.00  0.380          C  
ATOM    670  C   SER A  47      -4.222  10.969  -7.576  1.00  0.370          C  
ATOM    671  O   SER A  47      -4.858  10.384  -8.465  1.00  0.450          O  
ATOM    672  CB  SER A  47      -4.521  13.404  -7.117  1.00  0.600          C  
ATOM    673  OG  SER A  47      -5.850  13.328  -7.565  1.00  0.600          O  
ATOM    674  H   SER A  47      -4.281  13.125  -9.689  1.00  0.650          H  
ATOM    675  HA  SER A  47      -2.655  12.396  -7.360  1.00  0.460          H  
ATOM    676 1HB  SER A  47      -4.487  13.248  -6.036  1.00  0.720          H  
ATOM    677 2HB  SER A  47      -4.126  14.397  -7.313  1.00  0.720          H  
ATOM    678  HG  SER A  47      -6.337  13.989  -7.063  1.00  0.720          H  
ATOM    679  N   VAL A  48      -4.021  10.459  -6.360  1.00  0.330          N  
ATOM    680  CA  VAL A  48      -4.558   9.176  -5.924  1.00  0.340          C  
ATOM    681  C   VAL A  48      -5.206   9.218  -4.564  1.00  0.360          C  
ATOM    682  O   VAL A  48      -5.003  10.150  -3.781  1.00  0.410          O  
ATOM    683  CB  VAL A  48      -3.455   8.105  -5.835  1.00  0.470          C  
ATOM    684  CG1 VAL A  48      -2.858   7.952  -7.148  1.00  0.470          C  
ATOM    685  CG2 VAL A  48      -2.427   8.471  -4.758  1.00  0.470          C  
ATOM    686  H   VAL A  48      -3.434  11.010  -5.733  1.00  0.400          H  
ATOM    687  HA  VAL A  48      -5.305   8.857  -6.652  1.00  0.410          H  
ATOM    688  HB  VAL A  48      -3.907   7.146  -5.580  1.00  0.570          H  
ATOM    689 1HG1 VAL A  48      -2.105   7.168  -7.131  1.00  0.570          H  
ATOM    690 2HG1 VAL A  48      -3.664   7.692  -7.810  1.00  0.570          H  
ATOM    691 3HG1 VAL A  48      -2.406   8.874  -7.477  1.00  0.570          H  
ATOM    692 1HG2 VAL A  48      -1.658   7.701  -4.708  1.00  0.570          H  
ATOM    693 2HG2 VAL A  48      -1.973   9.420  -4.999  1.00  0.570          H  
ATOM    694 3HG2 VAL A  48      -2.910   8.544  -3.786  1.00  0.570          H  
ATOM    695  N   LYS A  49      -5.932   8.156  -4.265  1.00  0.380          N  
ATOM    696  CA  LYS A  49      -6.417   7.911  -2.924  1.00  0.430          C  
ATOM    697  C   LYS A  49      -5.719   6.635  -2.478  1.00  0.450          C  
ATOM    698  O   LYS A  49      -5.629   5.679  -3.250  1.00  0.530          O  
ATOM    699  CB  LYS A  49      -7.937   7.775  -2.899  1.00  0.580          C  
ATOM    700  CG  LYS A  49      -8.663   9.047  -3.292  1.00  0.580          C  
ATOM    701  CD  LYS A  49     -10.168   8.918  -3.138  1.00  0.580          C  
ATOM    702  CE  LYS A  49     -10.862  10.244  -3.459  1.00  0.580          C  
ATOM    703  NZ  LYS A  49     -12.347  10.149  -3.344  1.00  0.580          N  
ATOM    704  H   LYS A  49      -6.102   7.460  -4.980  1.00  0.460          H  
ATOM    705  HA  LYS A  49      -6.111   8.716  -2.255  1.00  0.520          H  
ATOM    706 1HB  LYS A  49      -8.246   6.991  -3.583  1.00  0.700          H  
ATOM    707 2HB  LYS A  49      -8.263   7.492  -1.894  1.00  0.700          H  
ATOM    708 1HG  LYS A  49      -8.310   9.861  -2.688  1.00  0.700          H  
ATOM    709 2HG  LYS A  49      -8.435   9.277  -4.331  1.00  0.700          H  
ATOM    710 1HD  LYS A  49     -10.541   8.142  -3.806  1.00  0.700          H  
ATOM    711 2HD  LYS A  49     -10.407   8.633  -2.110  1.00  0.700          H  
ATOM    712 1HE  LYS A  49     -10.503  11.004  -2.761  1.00  0.700          H  
ATOM    713 2HE  LYS A  49     -10.603  10.545  -4.473  1.00  0.700          H  
ATOM    714 1HZ  LYS A  49     -12.756  11.046  -3.561  1.00  0.700          H  
ATOM    715 2HZ  LYS A  49     -12.691   9.457  -3.992  1.00  0.700          H  
ATOM    716 3HZ  LYS A  49     -12.612   9.883  -2.401  1.00  0.700          H  
ATOM    717  N   MET A  50      -5.212   6.618  -1.254  1.00  0.430          N  
ATOM    718  CA  MET A  50      -4.527   5.440  -0.740  1.00  0.440          C  
ATOM    719  C   MET A  50      -5.391   4.624   0.166  1.00  0.420          C  
ATOM    720  O   MET A  50      -6.044   5.165   1.057  1.00  0.440          O  
ATOM    721  CB  MET A  50      -3.300   5.831   0.066  1.00  0.610          C  
ATOM    722  CG  MET A  50      -2.155   6.468  -0.666  1.00  0.610          C  
ATOM    723  SD  MET A  50      -1.322   5.355  -1.790  1.00  0.610          S  
ATOM    724  CE  MET A  50      -0.526   4.215  -0.618  1.00  0.610          C  
ATOM    725  H   MET A  50      -5.322   7.437  -0.646  1.00  0.520          H  
ATOM    726  HA  MET A  50      -4.233   4.810  -1.579  1.00  0.530          H  
ATOM    727 1HB  MET A  50      -3.617   6.524   0.808  1.00  0.730          H  
ATOM    728 2HB  MET A  50      -2.951   4.974   0.591  1.00  0.730          H  
ATOM    729 1HG  MET A  50      -2.531   7.290  -1.245  1.00  0.730          H  
ATOM    730 2HG  MET A  50      -1.433   6.843   0.052  1.00  0.730          H  
ATOM    731 1HE  MET A  50       0.031   3.469  -1.169  1.00  0.730          H  
ATOM    732 2HE  MET A  50       0.147   4.763   0.024  1.00  0.730          H  
ATOM    733 3HE  MET A  50      -1.268   3.705  -0.015  1.00  0.730          H  
ATOM    734  N   TYR A  51      -5.323   3.317  -0.008  1.00  0.420          N  
ATOM    735  CA  TYR A  51      -6.038   2.396   0.847  1.00  0.450          C  
ATOM    736  C   TYR A  51      -5.036   1.394   1.377  1.00  0.430          C  
ATOM    737  O   TYR A  51      -4.270   0.808   0.610  1.00  0.430          O  
ATOM    738  CB  TYR A  51      -7.160   1.715   0.065  1.00  0.620          C  
ATOM    739  CG  TYR A  51      -8.180   2.708  -0.445  1.00  0.620          C  
ATOM    740  CD1 TYR A  51      -7.980   3.348  -1.665  1.00  0.620          C  
ATOM    741  CD2 TYR A  51      -9.298   2.994   0.307  1.00  0.620          C  
ATOM    742  CE1 TYR A  51      -8.889   4.269  -2.114  1.00  0.620          C  
ATOM    743  CE2 TYR A  51     -10.211   3.920  -0.144  1.00  0.620          C  
ATOM    744  CZ  TYR A  51     -10.006   4.560  -1.349  1.00  0.620          C  
ATOM    745  OH  TYR A  51     -10.913   5.490  -1.796  1.00  0.620          O  
ATOM    746  H   TYR A  51      -4.768   2.954  -0.772  1.00  0.500          H  
ATOM    747  HA  TYR A  51      -6.462   2.935   1.688  1.00  0.540          H  
ATOM    748 1HB  TYR A  51      -6.745   1.175  -0.785  1.00  0.740          H  
ATOM    749 2HB  TYR A  51      -7.669   0.994   0.706  1.00  0.740          H  
ATOM    750  HD1 TYR A  51      -7.096   3.127  -2.264  1.00  0.740          H  
ATOM    751  HD2 TYR A  51      -9.453   2.495   1.263  1.00  0.740          H  
ATOM    752  HE1 TYR A  51      -8.724   4.769  -3.064  1.00  0.740          H  
ATOM    753  HE2 TYR A  51     -11.091   4.155   0.455  1.00  0.740          H  
ATOM    754  HH  TYR A  51     -11.621   5.579  -1.153  1.00  0.740          H  
ATOM    755  N   LEU A  52      -5.014   1.224   2.687  1.00  0.510          N  
ATOM    756  CA  LEU A  52      -4.065   0.305   3.290  1.00  0.520          C  
ATOM    757  C   LEU A  52      -4.727  -0.708   4.202  1.00  0.640          C  
ATOM    758  O   LEU A  52      -5.721  -0.406   4.868  1.00  0.750          O  
ATOM    759  CB  LEU A  52      -2.993   1.095   4.051  1.00  0.720          C  
ATOM    760  CG  LEU A  52      -2.068   1.978   3.158  1.00  0.720          C  
ATOM    761  CD1 LEU A  52      -2.632   3.417   3.060  1.00  0.720          C  
ATOM    762  CD2 LEU A  52      -0.672   1.986   3.738  1.00  0.720          C  
ATOM    763  H   LEU A  52      -5.674   1.760   3.259  1.00  0.610          H  
ATOM    764  HA  LEU A  52      -3.572  -0.249   2.494  1.00  0.620          H  
ATOM    765 1HB  LEU A  52      -3.491   1.747   4.769  1.00  0.870          H  
ATOM    766 2HB  LEU A  52      -2.366   0.390   4.604  1.00  0.870          H  
ATOM    767  HG  LEU A  52      -2.031   1.560   2.150  1.00  0.870          H  
ATOM    768 1HD1 LEU A  52      -1.971   4.010   2.443  1.00  0.870          H  
ATOM    769 2HD1 LEU A  52      -3.617   3.439   2.633  1.00  0.870          H  
ATOM    770 3HD1 LEU A  52      -2.677   3.837   4.054  1.00  0.870          H  
ATOM    771 1HD2 LEU A  52      -0.021   2.581   3.110  1.00  0.870          H  
ATOM    772 2HD2 LEU A  52      -0.697   2.415   4.733  1.00  0.870          H  
ATOM    773 3HD2 LEU A  52      -0.281   0.971   3.787  1.00  0.870          H  
ATOM    774  N   LYS A  53      -4.167  -1.914   4.240  1.00  0.680          N  
ATOM    775  CA  LYS A  53      -4.651  -2.957   5.135  1.00  0.850          C  
ATOM    776  C   LYS A  53      -3.502  -3.683   5.799  1.00  0.930          C  
ATOM    777  O   LYS A  53      -2.506  -4.014   5.152  1.00  0.960          O  
ATOM    778  CB  LYS A  53      -5.495  -3.999   4.399  1.00  1.120          C  
ATOM    779  CG  LYS A  53      -6.786  -3.502   3.821  1.00  1.120          C  
ATOM    780  CD  LYS A  53      -7.583  -4.645   3.210  1.00  1.120          C  
ATOM    781  CE  LYS A  53      -8.911  -4.166   2.649  1.00  1.120          C  
ATOM    782  NZ  LYS A  53      -9.692  -5.280   2.034  1.00  1.120          N  
ATOM    783  H   LYS A  53      -3.364  -2.108   3.657  1.00  0.820          H  
ATOM    784  HA  LYS A  53      -5.253  -2.496   5.916  1.00  1.020          H  
ATOM    785 1HB  LYS A  53      -4.908  -4.426   3.587  1.00  1.350          H  
ATOM    786 2HB  LYS A  53      -5.734  -4.810   5.087  1.00  1.350          H  
ATOM    787 1HG  LYS A  53      -7.360  -3.053   4.611  1.00  1.350          H  
ATOM    788 2HG  LYS A  53      -6.589  -2.747   3.063  1.00  1.350          H  
ATOM    789 1HD  LYS A  53      -7.005  -5.109   2.411  1.00  1.350          H  
ATOM    790 2HD  LYS A  53      -7.780  -5.393   3.978  1.00  1.350          H  
ATOM    791 1HE  LYS A  53      -9.497  -3.735   3.458  1.00  1.350          H  
ATOM    792 2HE  LYS A  53      -8.728  -3.400   1.896  1.00  1.350          H  
ATOM    793 1HZ  LYS A  53     -10.568  -4.920   1.682  1.00  1.350          H  
ATOM    794 2HZ  LYS A  53      -9.166  -5.689   1.274  1.00  1.350          H  
ATOM    795 3HZ  LYS A  53      -9.877  -5.985   2.734  1.00  1.350          H  
ATOM    796  N   GLY A  54      -3.696  -4.022   7.060  1.00  0.980          N  
ATOM    797  CA  GLY A  54      -2.739  -4.785   7.831  1.00  1.050          C  
ATOM    798  C   GLY A  54      -1.802  -3.849   8.560  1.00  1.040          C  
ATOM    799  O   GLY A  54      -1.861  -2.626   8.402  1.00  1.040          O  
ATOM    800  H   GLY A  54      -4.526  -3.673   7.523  1.00  1.180          H  
ATOM    801 1HA  GLY A  54      -3.262  -5.416   8.549  1.00  1.260          H  
ATOM    802 2HA  GLY A  54      -2.170  -5.440   7.172  1.00  1.260          H  
ATOM    803  N   THR A  55      -0.944  -4.416   9.388  1.00  1.120          N  
ATOM    804  CA  THR A  55      -0.016  -3.615  10.154  1.00  1.120          C  
ATOM    805  C   THR A  55       1.385  -4.107   9.887  1.00  1.070          C  
ATOM    806  O   THR A  55       1.580  -5.264   9.516  1.00  1.310          O  
ATOM    807  CB  THR A  55      -0.322  -3.721  11.659  1.00  1.570          C  
ATOM    808  OG1 THR A  55      -0.142  -5.084  12.085  1.00  1.570          O  
ATOM    809  CG2 THR A  55      -1.771  -3.310  11.925  1.00  1.570          C  
ATOM    810  H   THR A  55      -0.924  -5.420   9.495  1.00  1.340          H  
ATOM    811  HA  THR A  55      -0.080  -2.574   9.839  1.00  1.340          H  
ATOM    812  HB  THR A  55       0.352  -3.074  12.218  1.00  1.880          H  
ATOM    813  HG1 THR A  55       0.793  -5.321  12.054  1.00  1.880          H  
ATOM    814 1HG2 THR A  55      -1.980  -3.391  12.990  1.00  1.880          H  
ATOM    815 2HG2 THR A  55      -1.920  -2.282  11.601  1.00  1.880          H  
ATOM    816 3HG2 THR A  55      -2.449  -3.960  11.380  1.00  1.880          H  
ATOM    817  N   GLY A  56       2.367  -3.258  10.135  1.00  0.940          N  
ATOM    818  CA  GLY A  56       3.751  -3.658   9.965  1.00  0.910          C  
ATOM    819  C   GLY A  56       4.597  -2.563   9.344  1.00  0.880          C  
ATOM    820  O   GLY A  56       4.084  -1.547   8.845  1.00  0.870          O  
ATOM    821  H   GLY A  56       2.150  -2.318  10.435  1.00  1.130          H  
ATOM    822 1HA  GLY A  56       4.168  -3.934  10.933  1.00  1.090          H  
ATOM    823 2HA  GLY A  56       3.798  -4.547   9.337  1.00  1.090          H  
ATOM    824  N   ARG A  57       5.904  -2.775   9.408  1.00  0.910          N  
ATOM    825  CA  ARG A  57       6.850  -1.828   8.873  1.00  0.960          C  
ATOM    826  C   ARG A  57       6.562  -1.746   7.401  1.00  1.030          C  
ATOM    827  O   ARG A  57       6.277  -2.764   6.772  1.00  2.030          O  
ATOM    828  CB  ARG A  57       8.283  -2.282   9.049  1.00  1.320          C  
ATOM    829  CG  ARG A  57       8.792  -2.373  10.482  1.00  1.320          C  
ATOM    830  CD  ARG A  57      10.224  -2.818  10.529  1.00  1.320          C  
ATOM    831  NE  ARG A  57      10.414  -4.164   9.950  1.00  1.320          N  
ATOM    832  CZ  ARG A  57      11.612  -4.762   9.733  1.00  1.320          C  
ATOM    833  NH1 ARG A  57      12.738  -4.145  10.051  1.00  1.320          N  
ATOM    834  NH2 ARG A  57      11.648  -5.975   9.201  1.00  1.320          N  
ATOM    835  H   ARG A  57       6.238  -3.633   9.824  1.00  1.090          H  
ATOM    836  HA  ARG A  57       6.704  -0.851   9.335  1.00  1.150          H  
ATOM    837 1HB  ARG A  57       8.430  -3.243   8.552  1.00  1.590          H  
ATOM    838 2HB  ARG A  57       8.907  -1.561   8.548  1.00  1.590          H  
ATOM    839 1HG  ARG A  57       8.719  -1.395  10.956  1.00  1.590          H  
ATOM    840 2HG  ARG A  57       8.194  -3.092  11.038  1.00  1.590          H  
ATOM    841 1HD  ARG A  57      10.840  -2.110   9.983  1.00  1.590          H  
ATOM    842 2HD  ARG A  57      10.546  -2.847  11.571  1.00  1.590          H  
ATOM    843  HE  ARG A  57       9.583  -4.683   9.687  1.00  1.590          H  
ATOM    844 1HH1 ARG A  57      12.716  -3.224  10.463  1.00  1.590          H  
ATOM    845 2HH1 ARG A  57      13.627  -4.599   9.894  1.00  1.590          H  
ATOM    846 1HH2 ARG A  57      10.784  -6.455   8.966  1.00  1.590          H  
ATOM    847 2HH2 ARG A  57      12.532  -6.434   9.039  1.00  1.590          H  
ATOM    848  N   GLY A  58       6.637  -0.562   6.847  1.00  0.620          N  
ATOM    849  CA  GLY A  58       6.381  -0.374   5.440  1.00  0.530          C  
ATOM    850  C   GLY A  58       5.024   0.264   5.176  1.00  0.500          C  
ATOM    851  O   GLY A  58       4.821   0.852   4.115  1.00  0.470          O  
ATOM    852  H   GLY A  58       6.872   0.242   7.410  1.00  0.740          H  
ATOM    853 1HA  GLY A  58       7.165   0.238   5.018  1.00  0.640          H  
ATOM    854 2HA  GLY A  58       6.431  -1.339   4.939  1.00  0.640          H  
ATOM    855  N   LYS A  59       4.104   0.242   6.149  1.00  0.530          N  
ATOM    856  CA  LYS A  59       2.795   0.880   5.944  1.00  0.550          C  
ATOM    857  C   LYS A  59       2.937   2.374   5.601  1.00  0.540          C  
ATOM    858  O   LYS A  59       2.384   2.869   4.608  1.00  0.520          O  
ATOM    859  CB  LYS A  59       1.956   0.738   7.213  1.00  0.760          C  
ATOM    860  CG  LYS A  59       0.552   1.317   7.143  1.00  0.760          C  
ATOM    861  CD  LYS A  59      -0.157   1.148   8.474  1.00  0.760          C  
ATOM    862  CE  LYS A  59      -1.550   1.759   8.463  1.00  0.760          C  
ATOM    863  NZ  LYS A  59      -2.172   1.688   9.814  1.00  0.760          N  
ATOM    864  H   LYS A  59       4.282  -0.272   7.026  1.00  0.640          H  
ATOM    865  HA  LYS A  59       2.291   0.381   5.115  1.00  0.660          H  
ATOM    866 1HB  LYS A  59       1.874  -0.321   7.473  1.00  0.910          H  
ATOM    867 2HB  LYS A  59       2.472   1.229   8.041  1.00  0.910          H  
ATOM    868 1HG  LYS A  59       0.592   2.379   6.886  1.00  0.910          H  
ATOM    869 2HG  LYS A  59      -0.012   0.788   6.381  1.00  0.910          H  
ATOM    870 1HD  LYS A  59      -0.245   0.080   8.703  1.00  0.910          H  
ATOM    871 2HD  LYS A  59       0.434   1.624   9.257  1.00  0.910          H  
ATOM    872 1HE  LYS A  59      -1.494   2.801   8.148  1.00  0.910          H  
ATOM    873 2HE  LYS A  59      -2.177   1.208   7.757  1.00  0.910          H  
ATOM    874 1HZ  LYS A  59      -3.119   2.080   9.816  1.00  0.910          H  
ATOM    875 2HZ  LYS A  59      -2.240   0.732  10.115  1.00  0.910          H  
ATOM    876 3HZ  LYS A  59      -1.614   2.200  10.473  1.00  0.910          H  
ATOM    877  N   ASP A  60       3.724   3.076   6.415  1.00  0.570          N  
ATOM    878  CA  ASP A  60       3.893   4.510   6.268  1.00  0.590          C  
ATOM    879  C   ASP A  60       4.927   4.802   5.211  1.00  0.540          C  
ATOM    880  O   ASP A  60       4.850   5.826   4.530  1.00  0.530          O  
ATOM    881  CB  ASP A  60       4.346   5.117   7.588  1.00  0.820          C  
ATOM    882  CG  ASP A  60       3.318   4.996   8.687  1.00  0.820          C  
ATOM    883  OD1 ASP A  60       2.318   5.673   8.646  1.00  0.820          O  
ATOM    884  OD2 ASP A  60       3.544   4.195   9.563  1.00  0.820          O  
ATOM    885  H   ASP A  60       4.151   2.601   7.200  1.00  0.680          H  
ATOM    886  HA  ASP A  60       2.944   4.951   5.969  1.00  0.710          H  
ATOM    887 1HB  ASP A  60       5.269   4.642   7.912  1.00  0.980          H  
ATOM    888 2HB  ASP A  60       4.558   6.173   7.437  1.00  0.980          H  
ATOM    889  N   THR A  61       5.900   3.902   5.062  1.00  0.520          N  
ATOM    890  CA  THR A  61       6.935   4.091   4.063  1.00  0.490          C  
ATOM    891  C   THR A  61       6.284   4.068   2.700  1.00  0.410          C  
ATOM    892  O   THR A  61       6.631   4.881   1.846  1.00  0.400          O  
ATOM    893  CB  THR A  61       8.058   3.044   4.112  1.00  0.700          C  
ATOM    894  OG1 THR A  61       8.716   3.083   5.390  1.00  0.700          O  
ATOM    895  CG2 THR A  61       9.077   3.395   3.030  1.00  0.700          C  
ATOM    896  H   THR A  61       5.919   3.086   5.649  1.00  0.620          H  
ATOM    897  HA  THR A  61       7.384   5.071   4.205  1.00  0.590          H  
ATOM    898  HB  THR A  61       7.672   2.060   3.924  1.00  0.840          H  
ATOM    899  HG1 THR A  61       9.406   2.421   5.410  1.00  0.840          H  
ATOM    900 1HG2 THR A  61       9.888   2.697   3.055  1.00  0.840          H  
ATOM    901 2HG2 THR A  61       8.618   3.364   2.049  1.00  0.840          H  
ATOM    902 3HG2 THR A  61       9.466   4.394   3.214  1.00  0.840          H  
ATOM    903  N   THR A  62       5.347   3.133   2.486  1.00  0.380          N  
ATOM    904  CA  THR A  62       4.638   3.009   1.223  1.00  0.320          C  
ATOM    905  C   THR A  62       3.963   4.327   0.881  1.00  0.320          C  
ATOM    906  O   THR A  62       4.130   4.841  -0.228  1.00  0.290          O  
ATOM    907  CB  THR A  62       3.558   1.895   1.303  1.00  0.470          C  
ATOM    908  OG1 THR A  62       4.178   0.629   1.529  1.00  0.470          O  
ATOM    909  CG2 THR A  62       2.739   1.830   0.033  1.00  0.470          C  
ATOM    910  H   THR A  62       5.138   2.454   3.216  1.00  0.460          H  
ATOM    911  HA  THR A  62       5.355   2.764   0.440  1.00  0.380          H  
ATOM    912  HB  THR A  62       2.893   2.108   2.141  1.00  0.570          H  
ATOM    913  HG1 THR A  62       4.557   0.621   2.428  1.00  0.570          H  
ATOM    914 1HG2 THR A  62       1.991   1.046   0.133  1.00  0.570          H  
ATOM    915 2HG2 THR A  62       2.242   2.776  -0.132  1.00  0.570          H  
ATOM    916 3HG2 THR A  62       3.381   1.605  -0.800  1.00  0.570          H  
ATOM    917  N   ILE A  63       3.252   4.915   1.847  1.00  0.370          N  
ATOM    918  CA  ILE A  63       2.560   6.171   1.592  1.00  0.380          C  
ATOM    919  C   ILE A  63       3.546   7.277   1.253  1.00  0.400          C  
ATOM    920  O   ILE A  63       3.349   8.016   0.278  1.00  0.380          O  
ATOM    921  CB  ILE A  63       1.760   6.614   2.830  1.00  0.530          C  
ATOM    922  CG1 ILE A  63       0.627   5.630   3.079  1.00  0.530          C  
ATOM    923  CG2 ILE A  63       1.205   8.048   2.599  1.00  0.530          C  
ATOM    924  CD1 ILE A  63      -0.016   5.772   4.436  1.00  0.530          C  
ATOM    925  H   ILE A  63       3.146   4.435   2.749  1.00  0.440          H  
ATOM    926  HA  ILE A  63       1.891   6.042   0.748  1.00  0.460          H  
ATOM    927  HB  ILE A  63       2.408   6.605   3.710  1.00  0.630          H  
ATOM    928 1HG1 ILE A  63      -0.135   5.765   2.317  1.00  0.630          H  
ATOM    929 2HG1 ILE A  63       1.020   4.624   2.998  1.00  0.630          H  
ATOM    930 1HG2 ILE A  63       0.640   8.377   3.460  1.00  0.630          H  
ATOM    931 2HG2 ILE A  63       2.012   8.759   2.437  1.00  0.630          H  
ATOM    932 3HG2 ILE A  63       0.561   8.038   1.726  1.00  0.630          H  
ATOM    933 1HD1 ILE A  63      -0.790   5.038   4.549  1.00  0.630          H  
ATOM    934 2HD1 ILE A  63       0.736   5.609   5.208  1.00  0.630          H  
ATOM    935 3HD1 ILE A  63      -0.444   6.752   4.561  1.00  0.630          H  
ATOM    936  N   ARG A  64       4.601   7.407   2.067  1.00  0.450          N  
ATOM    937  CA  ARG A  64       5.584   8.449   1.832  1.00  0.490          C  
ATOM    938  C   ARG A  64       6.258   8.291   0.486  1.00  0.450          C  
ATOM    939  O   ARG A  64       6.460   9.288  -0.204  1.00  0.470          O  
ATOM    940  CB  ARG A  64       6.669   8.470   2.895  1.00  0.670          C  
ATOM    941  CG  ARG A  64       6.254   8.976   4.269  1.00  0.670          C  
ATOM    942  CD  ARG A  64       7.455   9.265   5.111  1.00  0.670          C  
ATOM    943  NE  ARG A  64       8.262   8.066   5.380  1.00  0.670          N  
ATOM    944  CZ  ARG A  64       8.108   7.215   6.423  1.00  0.670          C  
ATOM    945  NH1 ARG A  64       7.176   7.414   7.335  1.00  0.670          N  
ATOM    946  NH2 ARG A  64       8.919   6.175   6.530  1.00  0.670          N  
ATOM    947  H   ARG A  64       4.707   6.772   2.865  1.00  0.540          H  
ATOM    948  HA  ARG A  64       5.071   9.408   1.849  1.00  0.590          H  
ATOM    949 1HB  ARG A  64       7.042   7.453   3.028  1.00  0.800          H  
ATOM    950 2HB  ARG A  64       7.501   9.079   2.549  1.00  0.800          H  
ATOM    951 1HG  ARG A  64       5.675   9.892   4.159  1.00  0.800          H  
ATOM    952 2HG  ARG A  64       5.650   8.223   4.769  1.00  0.800          H  
ATOM    953 1HD  ARG A  64       8.087   9.982   4.585  1.00  0.800          H  
ATOM    954 2HD  ARG A  64       7.145   9.700   6.057  1.00  0.800          H  
ATOM    955  HE  ARG A  64       9.003   7.856   4.724  1.00  0.800          H  
ATOM    956 1HH1 ARG A  64       6.556   8.205   7.267  1.00  0.800          H  
ATOM    957 2HH1 ARG A  64       7.100   6.778   8.120  1.00  0.800          H  
ATOM    958 1HH2 ARG A  64       9.641   6.023   5.839  1.00  0.800          H  
ATOM    959 2HH2 ARG A  64       8.821   5.529   7.298  1.00  0.800          H  
ATOM    960  N   SER A  65       6.592   7.055   0.109  1.00  0.400          N  
ATOM    961  CA  SER A  65       7.245   6.767  -1.153  1.00  0.390          C  
ATOM    962  C   SER A  65       6.371   7.186  -2.324  1.00  0.360          C  
ATOM    963  O   SER A  65       6.859   7.825  -3.261  1.00  0.380          O  
ATOM    964  CB  SER A  65       7.612   5.312  -1.251  1.00  0.550          C  
ATOM    965  OG  SER A  65       8.249   5.050  -2.478  1.00  0.550          O  
ATOM    966  H   SER A  65       6.420   6.278   0.744  1.00  0.480          H  
ATOM    967  HA  SER A  65       8.168   7.339  -1.192  1.00  0.470          H  
ATOM    968 1HB  SER A  65       8.273   5.051  -0.427  1.00  0.660          H  
ATOM    969 2HB  SER A  65       6.716   4.714  -1.148  1.00  0.660          H  
ATOM    970  HG  SER A  65       8.503   4.107  -2.468  1.00  0.660          H  
ATOM    971  N   PHE A  66       5.068   6.872  -2.283  1.00  0.330          N  
ATOM    972  CA  PHE A  66       4.207   7.312  -3.377  1.00  0.350          C  
ATOM    973  C   PHE A  66       4.208   8.831  -3.497  1.00  0.380          C  
ATOM    974  O   PHE A  66       4.300   9.376  -4.609  1.00  0.400          O  
ATOM    975  CB  PHE A  66       2.766   6.846  -3.188  1.00  0.480          C  
ATOM    976  CG  PHE A  66       2.506   5.481  -3.641  1.00  0.480          C  
ATOM    977  CD1 PHE A  66       2.304   4.453  -2.763  1.00  0.480          C  
ATOM    978  CD2 PHE A  66       2.454   5.223  -4.980  1.00  0.480          C  
ATOM    979  CE1 PHE A  66       2.060   3.187  -3.219  1.00  0.480          C  
ATOM    980  CE2 PHE A  66       2.215   3.980  -5.434  1.00  0.480          C  
ATOM    981  CZ  PHE A  66       2.016   2.949  -4.544  1.00  0.480          C  
ATOM    982  H   PHE A  66       4.702   6.300  -1.514  1.00  0.400          H  
ATOM    983  HA  PHE A  66       4.593   6.889  -4.303  1.00  0.420          H  
ATOM    984 1HB  PHE A  66       2.526   6.891  -2.122  1.00  0.580          H  
ATOM    985 2HB  PHE A  66       2.088   7.522  -3.709  1.00  0.580          H  
ATOM    986  HD1 PHE A  66       2.332   4.654  -1.700  1.00  0.580          H  
ATOM    987  HD2 PHE A  66       2.607   6.034  -5.680  1.00  0.580          H  
ATOM    988  HE1 PHE A  66       1.896   2.371  -2.529  1.00  0.580          H  
ATOM    989  HE2 PHE A  66       2.182   3.807  -6.498  1.00  0.580          H  
ATOM    990  HZ  PHE A  66       1.825   1.945  -4.891  1.00  0.580          H  
ATOM    991  N   ALA A  67       4.126   9.525  -2.357  1.00  0.400          N  
ATOM    992  CA  ALA A  67       4.167  10.976  -2.384  1.00  0.460          C  
ATOM    993  C   ALA A  67       5.509  11.486  -2.931  1.00  0.480          C  
ATOM    994  O   ALA A  67       5.554  12.432  -3.724  1.00  0.510          O  
ATOM    995  CB  ALA A  67       3.946  11.531  -0.991  1.00  0.620          C  
ATOM    996  H   ALA A  67       4.010   9.031  -1.463  1.00  0.480          H  
ATOM    997  HA  ALA A  67       3.371  11.324  -3.044  1.00  0.550          H  
ATOM    998 1HB  ALA A  67       3.954  12.616  -1.028  1.00  0.740          H  
ATOM    999 2HB  ALA A  67       2.993  11.187  -0.614  1.00  0.740          H  
ATOM   1000 3HB  ALA A  67       4.740  11.183  -0.334  1.00  0.740          H  
ATOM   1001  N   ASN A  68       6.611  10.835  -2.533  1.00  0.480          N  
ATOM   1002  CA  ASN A  68       7.957  11.222  -2.954  1.00  0.530          C  
ATOM   1003  C   ASN A  68       8.156  11.011  -4.446  1.00  0.510          C  
ATOM   1004  O   ASN A  68       8.863  11.773  -5.106  1.00  0.570          O  
ATOM   1005  CB  ASN A  68       9.000  10.442  -2.183  1.00  0.720          C  
ATOM   1006  CG  ASN A  68       9.108  10.860  -0.747  1.00  0.720          C  
ATOM   1007  OD1 ASN A  68       8.725  11.970  -0.355  1.00  0.720          O  
ATOM   1008  ND2 ASN A  68       9.635   9.980   0.062  1.00  0.720          N  
ATOM   1009  H   ASN A  68       6.512  10.088  -1.846  1.00  0.580          H  
ATOM   1010  HA  ASN A  68       8.089  12.285  -2.752  1.00  0.640          H  
ATOM   1011 1HB  ASN A  68       8.753   9.387  -2.224  1.00  0.870          H  
ATOM   1012 2HB  ASN A  68       9.970  10.566  -2.660  1.00  0.870          H  
ATOM   1013 1HD2 ASN A  68       9.738  10.195   1.031  1.00  0.870          H  
ATOM   1014 2HD2 ASN A  68       9.942   9.096  -0.288  1.00  0.870          H  
ATOM   1015  N   ALA A  69       7.476  10.004  -4.986  1.00  0.460          N  
ATOM   1016  CA  ALA A  69       7.502   9.661  -6.400  1.00  0.450          C  
ATOM   1017  C   ALA A  69       6.911  10.785  -7.258  1.00  0.500          C  
ATOM   1018  O   ALA A  69       7.089  10.803  -8.485  1.00  0.550          O  
ATOM   1019  CB  ALA A  69       6.754   8.367  -6.654  1.00  0.630          C  
ATOM   1020  H   ALA A  69       6.971   9.381  -4.348  1.00  0.550          H  
ATOM   1021  HA  ALA A  69       8.544   9.523  -6.686  1.00  0.540          H  
ATOM   1022 1HB  ALA A  69       6.826   8.122  -7.709  1.00  0.760          H  
ATOM   1023 2HB  ALA A  69       7.197   7.565  -6.056  1.00  0.760          H  
ATOM   1024 3HB  ALA A  69       5.716   8.492  -6.377  1.00  0.760          H  
ATOM   1025  N   GLY A  70       6.151  11.702  -6.645  1.00  0.500          N  
ATOM   1026  CA  GLY A  70       5.534  12.774  -7.395  1.00  0.540          C  
ATOM   1027  C   GLY A  70       4.043  12.587  -7.602  1.00  0.490          C  
ATOM   1028  O   GLY A  70       3.452  13.267  -8.444  1.00  0.500          O  
ATOM   1029  H   GLY A  70       6.039  11.705  -5.627  1.00  0.600          H  
ATOM   1030 1HA  GLY A  70       5.704  13.708  -6.859  1.00  0.650          H  
ATOM   1031 2HA  GLY A  70       6.027  12.875  -8.359  1.00  0.650          H  
ATOM   1032  N   ILE A  71       3.419  11.676  -6.860  1.00  0.430          N  
ATOM   1033  CA  ILE A  71       1.998  11.463  -7.008  1.00  0.390          C  
ATOM   1034  C   ILE A  71       1.244  12.099  -5.864  1.00  0.400          C  
ATOM   1035  O   ILE A  71       1.388  11.693  -4.716  1.00  0.420          O  
ATOM   1036  CB  ILE A  71       1.726   9.965  -7.011  1.00  0.560          C  
ATOM   1037  CG1 ILE A  71       2.484   9.342  -8.173  1.00  0.560          C  
ATOM   1038  CG2 ILE A  71       0.229   9.696  -7.091  1.00  0.560          C  
ATOM   1039  CD1 ILE A  71       2.544   7.907  -8.116  1.00  0.560          C  
ATOM   1040  H   ILE A  71       3.900  11.114  -6.149  1.00  0.520          H  
ATOM   1041  HA  ILE A  71       1.657  11.902  -7.946  1.00  0.470          H  
ATOM   1042  HB  ILE A  71       2.117   9.533  -6.090  1.00  0.670          H  
ATOM   1043 1HG1 ILE A  71       2.000   9.635  -9.104  1.00  0.670          H  
ATOM   1044 2HG1 ILE A  71       3.509   9.709  -8.188  1.00  0.670          H  
ATOM   1045 1HG2 ILE A  71       0.035   8.637  -7.070  1.00  0.670          H  
ATOM   1046 2HG2 ILE A  71      -0.269  10.153  -6.248  1.00  0.670          H  
ATOM   1047 3HG2 ILE A  71      -0.170  10.116  -8.010  1.00  0.670          H  
ATOM   1048 1HD1 ILE A  71       3.097   7.564  -8.981  1.00  0.670          H  
ATOM   1049 2HD1 ILE A  71       3.053   7.625  -7.203  1.00  0.670          H  
ATOM   1050 3HD1 ILE A  71       1.566   7.476  -8.125  1.00  0.670          H  
ATOM   1051  N   THR A  72       0.413  13.075  -6.171  1.00  0.450          N  
ATOM   1052  CA  THR A  72      -0.356  13.736  -5.128  1.00  0.460          C  
ATOM   1053  C   THR A  72      -1.293  12.751  -4.453  1.00  0.410          C  
ATOM   1054  O   THR A  72      -2.022  12.031  -5.131  1.00  0.410          O  
ATOM   1055  CB  THR A  72      -1.166  14.925  -5.700  1.00  0.640          C  
ATOM   1056  OG1 THR A  72      -0.268  15.895  -6.251  1.00  0.640          O  
ATOM   1057  CG2 THR A  72      -2.037  15.573  -4.619  1.00  0.640          C  
ATOM   1058  H   THR A  72       0.343  13.371  -7.135  1.00  0.540          H  
ATOM   1059  HA  THR A  72       0.335  14.119  -4.377  1.00  0.550          H  
ATOM   1060  HB  THR A  72      -1.804  14.567  -6.495  1.00  0.770          H  
ATOM   1061  HG1 THR A  72       0.150  15.531  -7.032  1.00  0.770          H  
ATOM   1062 1HG2 THR A  72      -2.591  16.401  -5.057  1.00  0.770          H  
ATOM   1063 2HG2 THR A  72      -2.747  14.851  -4.213  1.00  0.770          H  
ATOM   1064 3HG2 THR A  72      -1.404  15.947  -3.817  1.00  0.770          H  
ATOM   1065  N   ILE A  73      -1.307  12.735  -3.127  1.00  0.420          N  
ATOM   1066  CA  ILE A  73      -2.227  11.852  -2.435  1.00  0.410          C  
ATOM   1067  C   ILE A  73      -3.297  12.702  -1.776  1.00  0.460          C  
ATOM   1068  O   ILE A  73      -2.981  13.581  -0.976  1.00  0.520          O  
ATOM   1069  CB  ILE A  73      -1.522  10.975  -1.384  1.00  0.580          C  
ATOM   1070  CG1 ILE A  73      -0.422  10.095  -2.060  1.00  0.580          C  
ATOM   1071  CG2 ILE A  73      -2.572  10.103  -0.715  1.00  0.580          C  
ATOM   1072  CD1 ILE A  73       0.482   9.335  -1.095  1.00  0.580          C  
ATOM   1073  H   ILE A  73      -0.684  13.341  -2.609  1.00  0.500          H  
ATOM   1074  HA  ILE A  73      -2.711  11.194  -3.154  1.00  0.490          H  
ATOM   1075  HB  ILE A  73      -1.031  11.598  -0.639  1.00  0.690          H  
ATOM   1076 1HG1 ILE A  73      -0.889   9.382  -2.704  1.00  0.690          H  
ATOM   1077 2HG1 ILE A  73       0.214  10.741  -2.664  1.00  0.690          H  
ATOM   1078 1HG2 ILE A  73      -2.106   9.490   0.003  1.00  0.690          H  
ATOM   1079 2HG2 ILE A  73      -3.318  10.714  -0.217  1.00  0.690          H  
ATOM   1080 3HG2 ILE A  73      -3.064   9.484  -1.463  1.00  0.690          H  
ATOM   1081 1HD1 ILE A  73       1.214   8.777  -1.658  1.00  0.690          H  
ATOM   1082 2HD1 ILE A  73       0.994  10.035  -0.444  1.00  0.690          H  
ATOM   1083 3HD1 ILE A  73      -0.085   8.654  -0.498  1.00  0.690          H  
ATOM   1084  N   THR A  74      -4.549  12.451  -2.142  1.00  0.450          N  
ATOM   1085  CA  THR A  74      -5.694  13.198  -1.631  1.00  0.510          C  
ATOM   1086  C   THR A  74      -6.016  12.828  -0.191  1.00  0.590          C  
ATOM   1087  O   THR A  74      -6.236  13.693   0.659  1.00  0.680          O  
ATOM   1088  CB  THR A  74      -6.947  12.942  -2.503  1.00  0.690          C  
ATOM   1089  OG1 THR A  74      -6.699  13.386  -3.843  1.00  0.690          O  
ATOM   1090  CG2 THR A  74      -8.166  13.673  -1.944  1.00  0.690          C  
ATOM   1091  H   THR A  74      -4.708  11.694  -2.808  1.00  0.540          H  
ATOM   1092  HA  THR A  74      -5.455  14.260  -1.665  1.00  0.610          H  
ATOM   1093  HB  THR A  74      -7.153  11.878  -2.525  1.00  0.830          H  
ATOM   1094  HG1 THR A  74      -6.063  12.796  -4.253  1.00  0.830          H  
ATOM   1095 1HG2 THR A  74      -9.025  13.471  -2.578  1.00  0.830          H  
ATOM   1096 2HG2 THR A  74      -8.387  13.331  -0.932  1.00  0.830          H  
ATOM   1097 3HG2 THR A  74      -7.970  14.743  -1.926  1.00  0.830          H  
ATOM   1098  N   GLU A  75      -6.074  11.532   0.068  1.00  0.600          N  
ATOM   1099  CA  GLU A  75      -6.441  11.011   1.373  1.00  0.690          C  
ATOM   1100  C   GLU A  75      -5.873   9.621   1.634  1.00  0.600          C  
ATOM   1101  O   GLU A  75      -5.548   8.889   0.687  1.00  0.540          O  
ATOM   1102  CB  GLU A  75      -7.968  11.000   1.481  1.00  0.930          C  
ATOM   1103  CG  GLU A  75      -8.643  10.133   0.430  1.00  0.930          C  
ATOM   1104  CD  GLU A  75     -10.148  10.192   0.450  1.00  0.930          C  
ATOM   1105  OE1 GLU A  75     -10.695  11.195   0.051  1.00  0.930          O  
ATOM   1106  OE2 GLU A  75     -10.757   9.226   0.844  1.00  0.930          O  
ATOM   1107  H   GLU A  75      -5.891  10.903  -0.693  1.00  0.720          H  
ATOM   1108  HA  GLU A  75      -6.041  11.684   2.133  1.00  0.830          H  
ATOM   1109 1HB  GLU A  75      -8.263  10.626   2.462  1.00  1.120          H  
ATOM   1110 2HB  GLU A  75      -8.352  12.016   1.385  1.00  1.120          H  
ATOM   1111 1HG  GLU A  75      -8.309  10.475  -0.534  1.00  1.120          H  
ATOM   1112 2HG  GLU A  75      -8.318   9.104   0.547  1.00  1.120          H  
ATOM   1113  N   ILE A  76      -5.763   9.274   2.924  1.00  0.650          N  
ATOM   1114  CA  ILE A  76      -5.319   7.953   3.364  1.00  0.620          C  
ATOM   1115  C   ILE A  76      -6.448   7.228   4.090  1.00  0.670          C  
ATOM   1116  O   ILE A  76      -6.953   7.723   5.099  1.00  0.740          O  
ATOM   1117  CB  ILE A  76      -4.134   8.059   4.361  1.00  0.880          C  
ATOM   1118  CG1 ILE A  76      -2.972   8.929   3.789  1.00  0.880          C  
ATOM   1119  CG2 ILE A  76      -3.633   6.652   4.734  1.00  0.880          C  
ATOM   1120  CD1 ILE A  76      -2.344   8.449   2.531  1.00  0.880          C  
ATOM   1121  H   ILE A  76      -6.035   9.951   3.627  1.00  0.780          H  
ATOM   1122  HA  ILE A  76      -5.043   7.353   2.500  1.00  0.740          H  
ATOM   1123  HB  ILE A  76      -4.478   8.553   5.269  1.00  1.060          H  
ATOM   1124 1HG1 ILE A  76      -3.351   9.932   3.611  1.00  1.060          H  
ATOM   1125 2HG1 ILE A  76      -2.190   8.986   4.547  1.00  1.060          H  
ATOM   1126 1HG2 ILE A  76      -2.820   6.738   5.452  1.00  1.060          H  
ATOM   1127 2HG2 ILE A  76      -4.436   6.069   5.183  1.00  1.060          H  
ATOM   1128 3HG2 ILE A  76      -3.283   6.140   3.849  1.00  1.060          H  
ATOM   1129 1HD1 ILE A  76      -1.559   9.145   2.251  1.00  1.060          H  
ATOM   1130 2HD1 ILE A  76      -1.918   7.465   2.654  1.00  1.060          H  
ATOM   1131 3HD1 ILE A  76      -3.090   8.428   1.761  1.00  1.060          H  
ATOM   1132  N   ASN A  77      -6.782   6.029   3.637  1.00  0.650          N  
ATOM   1133  CA  ASN A  77      -7.842   5.231   4.232  1.00  0.700          C  
ATOM   1134  C   ASN A  77      -7.397   3.875   4.768  1.00  0.760          C  
ATOM   1135  O   ASN A  77      -6.963   2.999   4.015  1.00  0.920          O  
ATOM   1136  CB  ASN A  77      -8.923   5.003   3.218  1.00  0.960          C  
ATOM   1137  CG  ASN A  77      -9.687   6.216   2.865  1.00  0.960          C  
ATOM   1138  OD1 ASN A  77     -10.580   6.632   3.615  1.00  0.960          O  
ATOM   1139  ND2 ASN A  77      -9.367   6.799   1.754  1.00  0.960          N  
ATOM   1140  H   ASN A  77      -6.332   5.682   2.790  1.00  0.780          H  
ATOM   1141  HA  ASN A  77      -8.258   5.788   5.072  1.00  0.840          H  
ATOM   1142 1HB  ASN A  77      -8.454   4.631   2.320  1.00  1.150          H  
ATOM   1143 2HB  ASN A  77      -9.595   4.244   3.582  1.00  1.150          H  
ATOM   1144 1HD2 ASN A  77      -9.861   7.641   1.456  1.00  1.150          H  
ATOM   1145 2HD2 ASN A  77      -8.618   6.434   1.198  1.00  1.150          H  
ATOM   1146  N   GLU A  78      -7.511   3.706   6.077  1.00  0.710          N  
ATOM   1147  CA  GLU A  78      -7.154   2.442   6.710  1.00  0.750          C  
ATOM   1148  C   GLU A  78      -8.370   1.521   6.665  1.00  0.730          C  
ATOM   1149  O   GLU A  78      -9.437   1.881   7.161  1.00  0.740          O  
ATOM   1150  CB  GLU A  78      -6.719   2.670   8.159  1.00  1.030          C  
ATOM   1151  CG  GLU A  78      -6.295   1.407   8.908  1.00  1.030          C  
ATOM   1152  CD  GLU A  78      -5.869   1.696  10.314  1.00  1.030          C  
ATOM   1153  OE1 GLU A  78      -4.783   2.215  10.494  1.00  1.030          O  
ATOM   1154  OE2 GLU A  78      -6.610   1.396  11.215  1.00  1.030          O  
ATOM   1155  H   GLU A  78      -7.866   4.476   6.631  1.00  0.850          H  
ATOM   1156  HA  GLU A  78      -6.340   1.971   6.155  1.00  0.900          H  
ATOM   1157 1HB  GLU A  78      -5.882   3.367   8.180  1.00  1.240          H  
ATOM   1158 2HB  GLU A  78      -7.538   3.126   8.716  1.00  1.240          H  
ATOM   1159 1HG  GLU A  78      -7.135   0.713   8.940  1.00  1.240          H  
ATOM   1160 2HG  GLU A  78      -5.480   0.924   8.367  1.00  1.240          H  
ATOM   1161  N   LYS A  79      -8.213   0.351   6.054  1.00  0.740          N  
ATOM   1162  CA  LYS A  79      -9.289  -0.619   5.882  1.00  0.750          C  
ATOM   1163  C   LYS A  79      -9.000  -1.955   6.568  1.00  0.730          C  
ATOM   1164  O   LYS A  79      -9.647  -2.965   6.278  1.00  0.740          O  
ATOM   1165  CB  LYS A  79      -9.577  -0.827   4.389  1.00  1.050          C  
ATOM   1166  CG  LYS A  79     -10.052   0.422   3.599  1.00  1.050          C  
ATOM   1167  CD  LYS A  79     -11.435   0.902   4.079  1.00  1.050          C  
ATOM   1168  CE  LYS A  79     -11.999   2.016   3.206  1.00  1.050          C  
ATOM   1169  NZ  LYS A  79     -13.328   2.493   3.710  1.00  1.050          N  
ATOM   1170  H   LYS A  79      -7.293   0.114   5.675  1.00  0.890          H  
ATOM   1171  HA  LYS A  79     -10.184  -0.220   6.354  1.00  0.900          H  
ATOM   1172 1HB  LYS A  79      -8.669  -1.171   3.901  1.00  1.260          H  
ATOM   1173 2HB  LYS A  79     -10.330  -1.600   4.270  1.00  1.260          H  
ATOM   1174 1HG  LYS A  79      -9.328   1.231   3.738  1.00  1.260          H  
ATOM   1175 2HG  LYS A  79     -10.100   0.184   2.539  1.00  1.260          H  
ATOM   1176 1HD  LYS A  79     -12.132   0.063   4.090  1.00  1.260          H  
ATOM   1177 2HD  LYS A  79     -11.348   1.295   5.091  1.00  1.260          H  
ATOM   1178 1HE  LYS A  79     -11.312   2.845   3.200  1.00  1.260          H  
ATOM   1179 2HE  LYS A  79     -12.118   1.649   2.187  1.00  1.260          H  
ATOM   1180 1HZ  LYS A  79     -13.674   3.231   3.112  1.00  1.260          H  
ATOM   1181 2HZ  LYS A  79     -13.988   1.727   3.711  1.00  1.260          H  
ATOM   1182 3HZ  LYS A  79     -13.221   2.847   4.653  1.00  1.260          H  
ATOM   1183  N   THR A  80      -8.009  -1.965   7.447  1.00  0.720          N  
ATOM   1184  CA  THR A  80      -7.621  -3.162   8.171  1.00  0.690          C  
ATOM   1185  C   THR A  80      -8.815  -3.706   8.951  1.00  0.590          C  
ATOM   1186  O   THR A  80      -9.508  -2.920   9.593  1.00  0.540          O  
ATOM   1187  CB  THR A  80      -6.479  -2.818   9.155  1.00  0.980          C  
ATOM   1188  OG1 THR A  80      -5.355  -2.341   8.420  1.00  0.980          O  
ATOM   1189  CG2 THR A  80      -6.061  -4.014   9.966  1.00  0.980          C  
ATOM   1190  H   THR A  80      -7.517  -1.098   7.623  1.00  0.860          H  
ATOM   1191  HA  THR A  80      -7.245  -3.881   7.455  1.00  0.830          H  
ATOM   1192  HB  THR A  80      -6.818  -2.027   9.830  1.00  1.170          H  
ATOM   1193  HG1 THR A  80      -4.779  -1.824   9.009  1.00  1.170          H  
ATOM   1194 1HG2 THR A  80      -5.256  -3.725  10.640  1.00  1.170          H  
ATOM   1195 2HG2 THR A  80      -6.900  -4.382  10.554  1.00  1.170          H  
ATOM   1196 3HG2 THR A  80      -5.714  -4.801   9.305  1.00  1.170          H  
ATOM   1197  N   PRO A  81      -9.159  -5.009   8.854  1.00  0.610          N  
ATOM   1198  CA  PRO A  81     -10.229  -5.603   9.625  1.00  0.600          C  
ATOM   1199  C   PRO A  81      -9.940  -5.370  11.088  1.00  0.700          C  
ATOM   1200  O   PRO A  81      -8.882  -5.766  11.571  1.00  1.250          O  
ATOM   1201  CB  PRO A  81     -10.123  -7.088   9.253  1.00  0.900          C  
ATOM   1202  CG  PRO A  81      -9.506  -7.080   7.864  1.00  0.900          C  
ATOM   1203  CD  PRO A  81      -8.522  -5.920   7.882  1.00  0.900          C  
ATOM   1204  HA  PRO A  81     -11.192  -5.163   9.330  1.00  0.720          H  
ATOM   1205 1HB  PRO A  81      -9.506  -7.618   9.994  1.00  1.080          H  
ATOM   1206 2HB  PRO A  81     -11.120  -7.551   9.277  1.00  1.080          H  
ATOM   1207 1HG  PRO A  81      -9.019  -8.048   7.661  1.00  1.080          H  
ATOM   1208 2HG  PRO A  81     -10.290  -6.955   7.102  1.00  1.080          H  
ATOM   1209 1HD  PRO A  81      -7.528  -6.238   8.226  1.00  1.080          H  
ATOM   1210 2HD  PRO A  81      -8.513  -5.482   6.868  1.00  1.080          H  
ATOM   1211  N   ILE A  82     -10.910  -4.874  11.818  1.00  0.650          N  
ATOM   1212  CA  ILE A  82     -10.711  -4.604  13.225  1.00  0.760          C  
ATOM   1213  C   ILE A  82     -11.507  -5.618  14.020  1.00  0.610          C  
ATOM   1214  O   ILE A  82     -12.693  -5.773  13.740  1.00  0.960          O  
ATOM   1215  CB  ILE A  82     -11.151  -3.163  13.575  1.00  1.020          C  
ATOM   1216  CG1 ILE A  82     -10.399  -2.134  12.667  1.00  1.020          C  
ATOM   1217  CG2 ILE A  82     -10.959  -2.848  15.062  1.00  1.020          C  
ATOM   1218  CD1 ILE A  82      -8.847  -2.151  12.732  1.00  1.020          C  
ATOM   1219  H   ILE A  82     -11.783  -4.617  11.375  1.00  0.780          H  
ATOM   1220  HA  ILE A  82      -9.658  -4.697  13.428  1.00  0.910          H  
ATOM   1221  HB  ILE A  82     -12.211  -3.065  13.344  1.00  1.220          H  
ATOM   1222 1HG1 ILE A  82     -10.693  -2.311  11.640  1.00  1.220          H  
ATOM   1223 2HG1 ILE A  82     -10.727  -1.135  12.947  1.00  1.220          H  
ATOM   1224 1HG2 ILE A  82     -11.311  -1.839  15.263  1.00  1.220          H  
ATOM   1225 2HG2 ILE A  82     -11.534  -3.553  15.668  1.00  1.220          H  
ATOM   1226 3HG2 ILE A  82      -9.915  -2.918  15.333  1.00  1.220          H  
ATOM   1227 1HD1 ILE A  82      -8.460  -1.385  12.053  1.00  1.220          H  
ATOM   1228 2HD1 ILE A  82      -8.505  -1.937  13.740  1.00  1.220          H  
ATOM   1229 3HD1 ILE A  82      -8.461  -3.114  12.416  1.00  1.220          H  
ATOM   1230  N   PRO A  83     -10.893  -6.340  14.973  1.00  0.560          N  
ATOM   1231  CA  PRO A  83     -11.508  -7.352  15.794  1.00  0.860          C  
ATOM   1232  C   PRO A  83     -12.493  -6.733  16.743  1.00  1.030          C  
ATOM   1233  O   PRO A  83     -12.387  -5.556  17.087  1.00  1.040          O  
ATOM   1234  CB  PRO A  83     -10.319  -7.980  16.531  1.00  1.290          C  
ATOM   1235  CG  PRO A  83      -9.281  -6.897  16.579  1.00  1.290          C  
ATOM   1236  CD  PRO A  83      -9.453  -6.129  15.284  1.00  1.290          C  
ATOM   1237  HA  PRO A  83     -12.007  -8.089  15.145  1.00  1.030          H  
ATOM   1238 1HB  PRO A  83     -10.636  -8.305  17.535  1.00  1.550          H  
ATOM   1239 2HB  PRO A  83      -9.976  -8.878  15.997  1.00  1.550          H  
ATOM   1240 1HG  PRO A  83      -9.445  -6.260  17.465  1.00  1.550          H  
ATOM   1241 2HG  PRO A  83      -8.276  -7.335  16.685  1.00  1.550          H  
ATOM   1242 1HD  PRO A  83      -9.229  -5.088  15.506  1.00  1.550          H  
ATOM   1243 2HD  PRO A  83      -8.810  -6.545  14.485  1.00  1.550          H  
ATOM   1244  N   HIS A  84     -13.402  -7.561  17.205  1.00  1.510          N  
ATOM   1245  CA  HIS A  84     -14.447  -7.150  18.111  1.00  1.920          C  
ATOM   1246  C   HIS A  84     -14.913  -8.340  18.929  1.00  2.230          C  
ATOM   1247  O   HIS A  84     -14.851  -9.481  18.477  1.00  2.950          O  
ATOM   1248  CB  HIS A  84     -15.619  -6.546  17.326  1.00  2.520          C  
ATOM   1249  CG  HIS A  84     -16.630  -5.834  18.167  1.00  2.520          C  
ATOM   1250  ND1 HIS A  84     -17.625  -6.492  18.869  1.00  2.520          N  
ATOM   1251  CD2 HIS A  84     -16.806  -4.514  18.413  1.00  2.520          C  
ATOM   1252  CE1 HIS A  84     -18.361  -5.599  19.519  1.00  2.520          C  
ATOM   1253  NE2 HIS A  84     -17.884  -4.396  19.255  1.00  2.520          N  
ATOM   1254  H   HIS A  84     -13.405  -8.517  16.879  1.00  1.810          H  
ATOM   1255  HA  HIS A  84     -14.064  -6.395  18.798  1.00  2.300          H  
ATOM   1256 1HB  HIS A  84     -15.231  -5.838  16.589  1.00  3.030          H  
ATOM   1257 2HB  HIS A  84     -16.129  -7.336  16.776  1.00  3.030          H  
ATOM   1258  HD2 HIS A  84     -16.201  -3.697  18.016  1.00  3.030          H  
ATOM   1259  HE1 HIS A  84     -19.219  -5.818  20.159  1.00  3.030          H  
ATOM   1260  HE2 HIS A  84     -18.251  -3.521  19.613  1.00  3.030          H  
ATOM   1261  N   ASN A  85     -15.380  -8.093  20.145  1.00  2.010          N  
ATOM   1262  CA  ASN A  85     -15.885  -9.168  20.998  1.00  2.260          C  
ATOM   1263  C   ASN A  85     -17.015  -9.960  20.327  1.00  2.290          C  
ATOM   1264  O   ASN A  85     -17.190 -11.154  20.578  1.00  2.680          O  
ATOM   1265  CB  ASN A  85     -16.371  -8.601  22.313  1.00  3.060          C  
ATOM   1266  CG  ASN A  85     -15.251  -8.156  23.203  1.00  3.060          C  
ATOM   1267  OD1 ASN A  85     -14.086  -8.543  23.036  1.00  3.060          O  
ATOM   1268  ND2 ASN A  85     -15.580  -7.331  24.160  1.00  3.060          N  
ATOM   1269  H   ASN A  85     -15.380  -7.146  20.497  1.00  2.410          H  
ATOM   1270  HA  ASN A  85     -15.072  -9.865  21.191  1.00  2.710          H  
ATOM   1271 1HB  ASN A  85     -17.027  -7.751  22.118  1.00  3.680          H  
ATOM   1272 2HB  ASN A  85     -16.959  -9.355  22.836  1.00  3.680          H  
ATOM   1273 1HD2 ASN A  85     -14.880  -6.991  24.790  1.00  3.680          H  
ATOM   1274 2HD2 ASN A  85     -16.529  -7.037  24.270  1.00  3.680          H  
ATOM   1275  N   GLY A  86     -17.755  -9.331  19.416  1.00  2.350          N  
ATOM   1276  CA  GLY A  86     -18.848  -9.985  18.716  1.00  2.610          C  
ATOM   1277  C   GLY A  86     -18.354 -10.989  17.667  1.00  2.750          C  
ATOM   1278  O   GLY A  86     -19.157 -11.665  17.024  1.00  3.290          O  
ATOM   1279  H   GLY A  86     -17.615  -8.335  19.230  1.00  2.820          H  
ATOM   1280 1HA  GLY A  86     -19.485 -10.495  19.438  1.00  3.130          H  
ATOM   1281 2HA  GLY A  86     -19.459  -9.226  18.231  1.00  3.130          H  
ATOM   1282  N   CYS A  87     -17.036 -11.081  17.480  1.00  2.860          N  
ATOM   1283  CA  CYS A  87     -16.440 -12.008  16.541  1.00  3.440          C  
ATOM   1284  C   CYS A  87     -16.025 -13.300  17.249  1.00  3.320          C  
ATOM   1285  O   CYS A  87     -15.540 -14.235  16.606  1.00  3.150          O  
ATOM   1286  CB  CYS A  87     -15.202 -11.387  15.901  1.00  4.580          C  
ATOM   1287  SG  CYS A  87     -15.538  -9.890  14.948  1.00  4.580          S  
ATOM   1288  H   CYS A  87     -16.404 -10.487  18.019  1.00  3.430          H  
ATOM   1289  HA  CYS A  87     -17.169 -12.246  15.767  1.00  4.130          H  
ATOM   1290 1HB  CYS A  87     -14.475 -11.150  16.675  1.00  5.500          H  
ATOM   1291 2HB  CYS A  87     -14.742 -12.113  15.234  1.00  5.500          H  
ATOM   1292  HG  CYS A  87     -16.555 -10.404  14.264  1.00  5.500          H  
ATOM   1293  N   LYS A  88     -16.174 -13.347  18.576  1.00  3.800          N  
ATOM   1294  CA  LYS A  88     -15.760 -14.520  19.326  1.00  3.950          C  
ATOM   1295  C   LYS A  88     -16.796 -15.644  19.196  1.00  4.400          C  
ATOM   1296  O   LYS A  88     -17.990 -15.368  19.078  1.00  4.990          O  
ATOM   1297  CB  LYS A  88     -15.534 -14.151  20.796  1.00  5.470          C  
ATOM   1298  CG  LYS A  88     -14.343 -13.218  21.021  1.00  5.470          C  
ATOM   1299  CD  LYS A  88     -14.131 -12.919  22.505  1.00  5.470          C  
ATOM   1300  CE  LYS A  88     -12.943 -11.974  22.722  1.00  5.470          C  
ATOM   1301  NZ  LYS A  88     -12.685 -11.721  24.173  1.00  5.470          N  
ATOM   1302  H   LYS A  88     -16.591 -12.555  19.079  1.00  4.560          H  
ATOM   1303  HA  LYS A  88     -14.813 -14.841  18.906  1.00  4.740          H  
ATOM   1304 1HB  LYS A  88     -16.422 -13.638  21.171  1.00  6.560          H  
ATOM   1305 2HB  LYS A  88     -15.402 -15.047  21.399  1.00  6.560          H  
ATOM   1306 1HG  LYS A  88     -13.445 -13.679  20.612  1.00  6.560          H  
ATOM   1307 2HG  LYS A  88     -14.521 -12.282  20.489  1.00  6.560          H  
ATOM   1308 1HD  LYS A  88     -15.031 -12.442  22.901  1.00  6.560          H  
ATOM   1309 2HD  LYS A  88     -13.959 -13.847  23.048  1.00  6.560          H  
ATOM   1310 1HE  LYS A  88     -12.051 -12.408  22.275  1.00  6.560          H  
ATOM   1311 2HE  LYS A  88     -13.157 -11.025  22.235  1.00  6.560          H  
ATOM   1312 1HZ  LYS A  88     -11.902 -11.089  24.268  1.00  6.560          H  
ATOM   1313 2HZ  LYS A  88     -13.501 -11.310  24.607  1.00  6.560          H  
ATOM   1314 3HZ  LYS A  88     -12.471 -12.593  24.633  1.00  6.560          H  
ATOM   1315  N   PRO A  89     -16.373 -16.920  19.210  1.00  4.440          N  
ATOM   1316  CA  PRO A  89     -17.226 -18.088  19.168  1.00  5.040          C  
ATOM   1317  C   PRO A  89     -17.941 -18.267  20.507  1.00  5.640          C  
ATOM   1318  O   PRO A  89     -17.455 -17.751  21.514  1.00  5.680          O  
ATOM   1319  CB  PRO A  89     -16.231 -19.226  18.914  1.00  7.560          C  
ATOM   1320  CG  PRO A  89     -14.936 -18.736  19.518  1.00  7.560          C  
ATOM   1321  CD  PRO A  89     -14.927 -17.237  19.268  1.00  7.560          C  
ATOM   1322  HA  PRO A  89     -17.902 -17.963  18.320  1.00  6.050          H  
ATOM   1323 1HB  PRO A  89     -16.592 -20.152  19.400  1.00  9.070          H  
ATOM   1324 2HB  PRO A  89     -16.159 -19.434  17.838  1.00  9.070          H  
ATOM   1325 1HG  PRO A  89     -14.915 -18.980  20.595  1.00  9.070          H  
ATOM   1326 2HG  PRO A  89     -14.081 -19.254  19.059  1.00  9.070          H  
ATOM   1327 1HD  PRO A  89     -14.437 -16.748  20.116  1.00  9.070          H  
ATOM   1328 2HD  PRO A  89     -14.439 -17.011  18.304  1.00  9.070          H  
ATOM   1329  N   PRO A  90     -19.079 -18.980  20.546  1.00  6.410          N  
ATOM   1330  CA  PRO A  90     -19.781 -19.398  21.743  1.00  6.940          C  
ATOM   1331  C   PRO A  90     -18.877 -20.269  22.598  1.00  6.700          C  
ATOM   1332  O   PRO A  90     -18.004 -20.959  22.077  1.00  6.550          O  
ATOM   1333  CB  PRO A  90     -20.952 -20.222  21.187  1.00 10.410          C  
ATOM   1334  CG  PRO A  90     -21.154 -19.710  19.784  1.00 10.410          C  
ATOM   1335  CD  PRO A  90     -19.770 -19.347  19.291  1.00 10.410          C  
ATOM   1336  HA  PRO A  90     -20.124 -18.513  22.298  1.00  8.330          H  
ATOM   1337 1HB  PRO A  90     -20.701 -21.299  21.213  1.00 12.490          H  
ATOM   1338 2HB  PRO A  90     -21.842 -20.087  21.818  1.00 12.490          H  
ATOM   1339 1HG  PRO A  90     -21.633 -20.487  19.165  1.00 12.490          H  
ATOM   1340 2HG  PRO A  90     -21.837 -18.846  19.789  1.00 12.490          H  
ATOM   1341 1HD  PRO A  90     -19.274 -20.198  18.802  1.00 12.490          H  
ATOM   1342 2HD  PRO A  90     -19.901 -18.485  18.629  1.00 12.490          H  
ATOM   1343  N   LYS A  91     -19.134 -20.293  23.904  1.00  6.990          N  
ATOM   1344  CA  LYS A  91     -18.357 -21.139  24.809  1.00  7.140          C  
ATOM   1345  C   LYS A  91     -18.945 -22.545  24.909  1.00  7.740          C  
ATOM   1346  O   LYS A  91     -18.367 -23.432  25.536  1.00  8.160          O  
ATOM   1347  CB  LYS A  91     -18.284 -20.507  26.197  1.00  9.940          C  
ATOM   1348  CG  LYS A  91     -17.508 -19.195  26.248  1.00  9.940          C  
ATOM   1349  CD  LYS A  91     -17.475 -18.621  27.663  1.00  9.940          C  
ATOM   1350  CE  LYS A  91     -16.688 -17.313  27.720  1.00  9.940          C  
ATOM   1351  NZ  LYS A  91     -16.680 -16.726  29.093  1.00  9.940          N  
ATOM   1352  H   LYS A  91     -19.858 -19.698  24.281  1.00  8.390          H  
ATOM   1353  HA  LYS A  91     -17.344 -21.230  24.413  1.00  8.570          H  
ATOM   1354 1HB  LYS A  91     -19.293 -20.321  26.565  1.00 11.920          H  
ATOM   1355 2HB  LYS A  91     -17.809 -21.205  26.886  1.00 11.920          H  
ATOM   1356 1HG  LYS A  91     -16.487 -19.371  25.906  1.00 11.920          H  
ATOM   1357 2HG  LYS A  91     -17.972 -18.474  25.576  1.00 11.920          H  
ATOM   1358 1HD  LYS A  91     -18.495 -18.436  28.003  1.00 11.920          H  
ATOM   1359 2HD  LYS A  91     -17.012 -19.343  28.336  1.00 11.920          H  
ATOM   1360 1HE  LYS A  91     -15.661 -17.502  27.412  1.00 11.920          H  
ATOM   1361 2HE  LYS A  91     -17.138 -16.596  27.033  1.00 11.920          H  
ATOM   1362 1HZ  LYS A  91     -16.151 -15.865  29.089  1.00 11.920          H  
ATOM   1363 2HZ  LYS A  91     -17.629 -16.535  29.386  1.00 11.920          H  
ATOM   1364 3HZ  LYS A  91     -16.255 -17.377  29.738  1.00 11.920          H  
ATOM   1365  N   ARG A  92     -20.116 -22.728  24.315  1.00  8.040          N  
ATOM   1366  CA  ARG A  92     -20.809 -24.001  24.338  1.00  8.820          C  
ATOM   1367  C   ARG A  92     -20.177 -24.909  23.277  1.00  9.040          C  
ATOM   1368  O   ARG A  92     -19.994 -24.476  22.137  1.00  8.850          O  
ATOM   1369  CB  ARG A  92     -22.294 -23.810  24.029  1.00 12.040          C  
ATOM   1370  CG  ARG A  92     -23.187 -25.025  24.300  1.00 12.040          C  
ATOM   1371  CD  ARG A  92     -24.624 -24.732  24.091  1.00 12.040          C  
ATOM   1372  NE  ARG A  92     -24.945 -24.596  22.679  1.00 12.040          N  
ATOM   1373  CZ  ARG A  92     -26.066 -24.094  22.156  1.00 12.040          C  
ATOM   1374  NH1 ARG A  92     -27.048 -23.618  22.906  1.00 12.040          N  
ATOM   1375  NH2 ARG A  92     -26.139 -24.105  20.850  1.00 12.040          N  
ATOM   1376  H   ARG A  92     -20.512 -21.944  23.819  1.00  9.650          H  
ATOM   1377  HA  ARG A  92     -20.707 -24.419  25.335  1.00 10.580          H  
ATOM   1378 1HB  ARG A  92     -22.681 -22.979  24.613  1.00 14.440          H  
ATOM   1379 2HB  ARG A  92     -22.412 -23.551  22.974  1.00 14.440          H  
ATOM   1380 1HG  ARG A  92     -22.915 -25.838  23.618  1.00 14.440          H  
ATOM   1381 2HG  ARG A  92     -23.064 -25.349  25.330  1.00 14.440          H  
ATOM   1382 1HD  ARG A  92     -25.222 -25.546  24.501  1.00 14.440          H  
ATOM   1383 2HD  ARG A  92     -24.877 -23.801  24.595  1.00 14.440          H  
ATOM   1384  HE  ARG A  92     -24.266 -24.946  21.975  1.00 14.440          H  
ATOM   1385 1HH1 ARG A  92     -26.969 -23.623  23.910  1.00 14.440          H  
ATOM   1386 2HH1 ARG A  92     -27.882 -23.248  22.472  1.00 14.440          H  
ATOM   1387 1HH2 ARG A  92     -25.324 -24.506  20.346  1.00 14.440          H  
ATOM   1388 2HH2 ARG A  92     -26.944 -23.752  20.364  1.00 14.440          H  
ATOM   1389  N   PRO A  93     -19.886 -26.189  23.566  1.00  9.620          N  
ATOM   1390  CA  PRO A  93     -19.315 -27.149  22.632  1.00 10.070          C  
ATOM   1391  C   PRO A  93     -20.361 -27.671  21.653  1.00 10.730          C  
ATOM   1392  O   PRO A  93     -20.739 -28.841  21.734  1.00 11.100          O  
ATOM   1393  CB  PRO A  93     -18.795 -28.247  23.567  1.00 15.110          C  
ATOM   1394  CG  PRO A  93     -19.746 -28.221  24.738  1.00 15.110          C  
ATOM   1395  CD  PRO A  93     -20.081 -26.737  24.931  1.00 15.110          C  
ATOM   1396  HA  PRO A  93     -18.485 -26.670  22.091  1.00 12.080          H  
ATOM   1397 1HB  PRO A  93     -18.785 -29.216  23.044  1.00 18.130          H  
ATOM   1398 2HB  PRO A  93     -17.756 -28.031  23.857  1.00 18.130          H  
ATOM   1399 1HG  PRO A  93     -20.637 -28.832  24.506  1.00 18.130          H  
ATOM   1400 2HG  PRO A  93     -19.274 -28.673  25.624  1.00 18.130          H  
ATOM   1401 1HD  PRO A  93     -21.112 -26.660  25.264  1.00 18.130          H  
ATOM   1402 2HD  PRO A  93     -19.369 -26.272  25.640  1.00 18.130          H  
ATOM   1403  N   ARG A  94     -20.806 -26.760  20.776  1.00 11.070          N  
ATOM   1404  CA  ARG A  94     -21.823 -26.914  19.726  1.00 11.910          C  
ATOM   1405  C   ARG A  94     -23.207 -26.523  20.230  1.00 12.680          C  
ATOM   1406  O   ARG A  94     -23.528 -25.334  20.309  1.00 13.290          O  
ATOM   1407  OXT ARG A  94     -24.031 -27.391  20.505  1.00 17.870          O  
ATOM   1408  CB  ARG A  94     -21.868 -28.324  19.137  1.00 15.570          C  
ATOM   1409  CG  ARG A  94     -20.607 -28.748  18.366  1.00 15.570          C  
ATOM   1410  CD  ARG A  94     -20.736 -30.133  17.845  1.00 15.570          C  
ATOM   1411  NE  ARG A  94     -19.509 -30.599  17.193  1.00 15.570          N  
ATOM   1412  CZ  ARG A  94     -19.172 -30.400  15.895  1.00 15.570          C  
ATOM   1413  NH1 ARG A  94     -19.968 -29.735  15.081  1.00 15.570          N  
ATOM   1414  NH2 ARG A  94     -18.024 -30.883  15.443  1.00 15.570          N  
ATOM   1415  H   ARG A  94     -20.389 -25.832  20.881  1.00 13.280          H  
ATOM   1416  HA  ARG A  94     -21.563 -26.239  18.910  1.00 14.290          H  
ATOM   1417 1HB  ARG A  94     -22.116 -29.070  19.877  1.00 18.690          H  
ATOM   1418 2HB  ARG A  94     -22.676 -28.351  18.407  1.00 18.690          H  
ATOM   1419 1HG  ARG A  94     -20.451 -28.070  17.531  1.00 18.690          H  
ATOM   1420 2HG  ARG A  94     -19.743 -28.715  19.025  1.00 18.690          H  
ATOM   1421 1HD  ARG A  94     -20.942 -30.797  18.687  1.00 18.690          H  
ATOM   1422 2HD  ARG A  94     -21.559 -30.192  17.139  1.00 18.690          H  
ATOM   1423  HE  ARG A  94     -18.856 -31.116  17.770  1.00 18.690          H  
ATOM   1424 1HH1 ARG A  94     -20.844 -29.365  15.414  1.00 18.690          H  
ATOM   1425 2HH1 ARG A  94     -19.703 -29.596  14.115  1.00 18.690          H  
ATOM   1426 1HH2 ARG A  94     -17.410 -31.394  16.063  1.00 18.690          H  
ATOM   1427 2HH2 ARG A  94     -17.760 -30.744  14.478  1.00 18.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -421.411 44.4786 326.122 -25.6904 7.91757 14.0419 165.398 -176.642 -0.52494 -3.13382 -142.345 -18.9279 -45.3 -10.7843 -17.2764 -6.83175 0 9.36895 -0.29524 4.41442 48.5469 43.6333 -23.869 29.7273 -21.5333 -12.5422 46.2689 -187.189
THR:NtermProteinFull_1 -3.49518 0.1461 1.74453 -0.13862 0.04021 0.07439 0.91495 -1.08537 -0.01937 -0.15086 -0.81666 -0.94372 0 0 0 0 0 0.03152 0.17648 0.00281 0.08679 0 0 2.30501 -1.0874 0 0.2017 -2.01269
ASP_2 -6.22659 0.8657 7.46254 -0.14054 0.00019 0.41179 3.42143 -3.14107 -0.01453 -0.10508 -6.00172 -0.87394 0 0 -0.92103 -0.58029 0 0.00482 0.22983 7e-05 0 3.39455 0.05725 0 -2.3716 -0.00312 1.27006 -3.26126
PRO_3 -1.92766 0.52893 1.93604 -0.06589 0 0.04137 0.51698 -0.74746 -0 -0 0.27336 0.58581 0 0 0 0 0 0.00541 -0.14465 0.04816 0.21306 0 -0.61058 0 -2.4119 0.10046 1.33557 -0.32299
SER_4 -2.58302 0.30054 3.59111 -0.04465 0.00514 0.06376 2.01568 -1.52379 -0 -0 -2.6333 -0.33503 0 0 -1.59462 -0.58029 0 0.00177 0.01258 0.00221 0.22687 0 -0.33389 1.72483 -0.77834 -0.1577 0.68592 -1.93423
GLY_5 -2.47628 0.18037 2.8012 -7e-05 0 0 1.29087 -1.40149 -0.01937 -0.15086 -0.95686 -0.39515 0 0 0 0 0 0.00293 -0.1601 0 0 0 -1.51617 0 0.83697 -0.68408 0.47191 -2.17619
ASN_6 -4.61522 0.33458 5.16732 -0.22965 0.02212 0.41511 1.92949 -2.4147 -0.01453 -0.10508 -2.76529 -0.51955 0 0 -0.67359 0 0 0.00628 -0.09477 0.0045 0 2.7114 -0.00564 0 -0.93687 -0.50412 0.17159 -2.11662
VAL_7 -3.63272 0.15577 1.62154 -0.28674 0.16595 0.06415 0.47073 -1.3619 -0 -0 0.6624 -0.12895 0 0 0 0 0 0.06955 -0.08548 1e-05 0.03138 0 -0.30166 0 1.9342 -0.23221 0.23484 -0.61916
LEU_8 -5.48036 0.2947 1.70403 -0.49462 0.23323 0.11788 0.75339 -1.35761 -0.01905 -0.0728 0.88438 0.13686 0 0 0 0 0 0.08621 0.06205 0.0807 0.2426 0 -0.27525 0 0.18072 -0.17907 0.31607 -2.78592
CYS_9 -4.56907 1.40509 1.08017 -0.07347 0.04268 0.08048 0.26726 -0.90577 -0.03029 -0.13003 -0.1947 -0.37151 0 0 0 0 0 0.01621 0.00275 0.00083 0.24507 0 -0.23467 0 3.6196 -0.1284 0.7102 0.83244
TRP_10 -4.27203 0.40554 1.51258 -1.18677 0.10665 0.16452 0.53264 -1.28912 -0 -0 -0.09902 -0.85763 0 0 0 0 0 0.02522 0.11502 0.01485 0 2.07768 -0.21869 0 1.6906 0.37096 0.61724 -0.28976
ALA_11 -4.70345 0.51685 0.14502 -0.01951 0 0 0.28605 -1.22573 -0 -0 -0.17253 -0.41282 0 0 0 0 0 0.01291 -0.00066 0 0 0 -0.50451 0 1.8394 0.46729 0.32132 -3.45035
SER_12 -4.94877 0.58739 4.81176 -0.02942 0 0.06871 2.93277 -2.51413 -0 -0 -2.03391 -0.41694 0 0 -0.74449 -0.64522 0 0.00532 -0.01491 0.00166 0.07793 0 -0.52656 0.6044 -0.77834 -0.1094 0.34834 -3.32383
SER_13 -5.404 0.55064 4.37776 -0.02542 0 0.03576 2.44164 -2.30673 -0.00628 -0.07114 -2.12821 -1.02831 0 0 -0.81723 0 0 0.01544 0.24042 0.15445 0.32831 0 0.11651 0.60507 -0.77834 -0.35899 0.36963 -3.68904
GLY_14 -2.73441 0.23047 3.5724 -5e-05 0 0 1.33467 -1.78064 -0 -0 -0.73394 -0.41139 0 0 0 0 0 0.01449 0.0085 0 0 0 0.64488 0 0.83697 0.12083 0.36286 1.46566
THR_15 -4.63978 0.47187 4.06023 -0.20823 0.1709 0.07727 2.33382 -2.06413 -0 -0 -0.63517 -0.12893 0 0 -0.74449 -0.64522 0 0.04371 -0.05014 0.0004 0.15952 0 0.13014 2.30736 -1.0874 0.36518 0.28149 0.19839
VAL_16 -5.97371 0.85187 1.33187 -0.31551 0.22509 0.06482 1.41236 -1.864 -0 -0 -0.6986 -0.04279 0 0 0 0 0 0.08567 0.12119 0.00025 0.15686 0 0.90041 0 1.9342 0.18685 0.51583 -1.10733
GLY_17 -2.26115 0.1612 2.56577 -5e-05 0 0 1.12768 -1.32456 -0 -0 -1.31137 -0.33052 0 0 0 0 0 0.03498 -0.19432 0 0 0 -1.53004 0 0.83697 0.02523 0.99751 -1.20267
PHE_18 -8.27879 1.05721 2.91992 -0.65886 0.05416 0.32425 1.19891 -2.13252 -0.00017 -0.0053 -0.88385 0.13476 0 0 0 0 0 0.09252 -0.03392 0.00074 0 2.34816 -0.12161 0 1.0402 -0.21054 0.84344 -2.3113
LYS_19 -3.03192 0.0465 3.87188 -0.49615 0.14123 0.29376 1.48744 -1.64302 -0.02245 -0.08212 -1.49622 -0.0262 0 0 -1.09125 0 0 0.29247 0.03829 0.02708 1.81381 0 0.05475 0 -1.5107 -0.10541 0.35921 -1.07902
GLY_20 -2.03826 0.3108 2.80239 -0.00036 0 0 1.32676 -1.2515 -0 -0 -0.78534 -0.20738 0 0 0 0 0 0.05122 -0.02476 0 0 0 -1.51519 0 0.83697 -0.06228 0.23848 -0.31845
PHE_21 -3.76505 0.49375 2.69689 -1.02 0.23041 0.38752 1.47454 -1.50148 -0 -0 -0.7355 -0.53302 0 0 0 0 0 0.00597 -0.0754 0.08151 0 2.34061 0.29232 0 1.0402 -0.01952 0.24243 1.63617
ARG_22 -6.97593 0.85856 5.87667 -0.70168 0.10854 0.4686 3.20297 -2.93867 -0.06736 -0.3695 -2.6634 0.67085 0 0 -1.09125 0 0 0.00209 -0.11184 0.05416 1.96084 0 -0.12336 0 -1.2888 -0.26512 0.46297 -2.93066
LYS_23 -5.74007 0.55889 5.6107 -0.43076 0.06358 0.23229 2.3243 -2.33675 -0 -0 -1.67555 0.08347 0 0 -0.81723 0 0 0.01616 -0.09242 0.0985 1.4448 0 -0.02502 0 -1.5107 -0.54152 0.43197 -2.30536
LYS_24 -3.47488 0.30487 3.8886 -0.32469 0.04994 0.18709 1.51317 -1.65244 -0.00301 -0.01239 -1.33662 -0.21904 0 0 0 0 0 0.00573 -0.03457 0.00827 1.79033 0 -0.03968 0 -1.5107 -0.51527 0.28882 -1.08648
THR_25 -6.1376 0.67601 6.19171 -0.12862 0.0653 0.08396 3.4792 -3.09659 -0.02375 -0.16848 -2.13525 0.10999 0 0 -0.6937 0 0 0.05106 0.0331 0.00243 0.14791 0 -0.04619 4.1518 -1.0874 -0.46646 0.89347 1.90191
PRO_26 -5.58544 0.86875 3.32636 -0.08343 0 0.05202 1.7367 -1.60186 -0 -0 -0.12919 0.717 0 0 0 0 0 0.03443 0.04836 0.02293 0.4375 0 0.11249 0 -2.4119 -0.44286 1.03698 -1.86117
TYR_27 -4.75978 0.61183 3.38754 -0.88452 0.04132 0.28202 1.97347 -2.05141 -0 -0 -1.14502 -0.30267 0 0 0 0 0 0.00871 0.00639 0.01245 0 1.84227 -0.31159 0.00347 1.2797 0.00053 0.43698 0.43168
SER_28 -7.0953 0.59059 6.49884 -0.02977 0 0.04895 3.11647 -3.31427 -0.02822 -0.19959 -1.50968 -1.18997 0 0 -0.6937 0 0 0.02434 0.04622 0.07716 0.41048 0 0.15825 0.61807 -0.77834 -0.03019 0.43842 -2.84123
ALA_29 -5.23268 0.37183 3.96581 -0.02061 0 0 2.81157 -2.70152 -0.00095 -0.01485 -1.92634 -0.36655 0 0 0 0 0 0.00795 0.04908 0 0 0 -0.10764 0 1.8394 -0.3103 0.42415 -1.21165
GLY_30 -4.45549 0.17543 4.62888 -4e-05 0 0 2.77644 -2.53921 -0 -0 -3.17738 -0.42236 0 0 0 0 0 0.00953 -0.00552 0 0 0 0.55515 0 0.83697 0.16876 0.20815 -1.2407
VAL_31 -6.38065 0.53134 3.76966 -0.31022 0.23722 0.07172 2.63879 -2.61355 -0.00341 -0.02708 -2.19042 -0.20606 0 0 0 0 0 0.02375 -0.02167 0.0127 0.07053 0 -0.34237 0 1.9342 0.22267 0.29431 -2.28855
ALA_32 -6.01573 0.39155 3.73762 -0.02146 0 0 2.82297 -2.92926 -0 -0 -2.15771 -0.36325 0 0 0 0 0 0.00591 0.03775 0 0 0 -0.21857 0 1.8394 -0.22486 0.32271 -2.77293
ALA_33 -6.5478 0.50669 3.56331 -0.02225 0 0 3.19883 -2.9593 -0 -0 -2.59261 -0.36161 0 0 0 0 0 0.01332 0.06465 0 0 0 -0.29719 0 1.8394 -0.45028 0.27923 -3.76561
ASP_34 -5.77608 0.44636 8.15505 -0.18579 1e-05 0.60559 4.0642 -3.63505 -0.00721 -0.054 -5.57866 -0.30368 0 0 0 -0.70022 0 0.03672 0.04221 0.00294 0 2.96743 0.31468 0 -2.3716 -0.11869 0.39195 -1.70386
LYS_35 -5.80365 0.33946 5.03967 -0.49032 0.08989 0.36038 2.43441 -2.54141 -0 -0 -2.72302 0.00483 0 0 0 0 0 0.02228 -0.02788 0.06993 2.5528 0 0.00165 0 -1.5107 -0.032 0.42866 -1.78502
VAL_36 -7.90532 1.31868 4.1708 -0.31295 0.27741 0.07178 2.95673 -3.05121 -0 -0 -2.51494 -0.10097 0 0 0 0 0 0.02736 -0.04669 0.02609 0.04544 0 -0.33252 0 1.9342 -0.193 0.56001 -3.0691
ALA_37 -6.86185 1.19912 3.78739 -0.02214 0 0 3.23667 -3.0202 -0 -0 -2.47686 -0.32695 0 0 0 0 0 0.00918 0.03641 0 0 0 -0.20386 0 1.8394 -0.16192 0.54296 -2.42265
LYS_38 -5.83955 0.25385 7.94668 -0.31832 0.04357 0.1467 3.46952 -3.33263 -0 -0 -5.30719 -0.04339 0 0 0 -0.70022 0 0.00329 0.00077 0.96026 1.75884 0 0.00074 0 -1.5107 -0.33594 0.52892 -2.27481
THR_39 -5.89524 0.67422 5.89065 -0.20624 0.15546 0.07577 2.84265 -2.81631 -0.02172 -0.18071 -2.59403 -0.1205 0 0 0 0 0 0.00567 -0.02557 0.10709 0.11196 0 -0.01037 2.25712 -1.0874 -0.16815 0.7094 -0.29625
VAL_40 -8.60607 1.74269 4.56779 -0.28839 0.16416 0.05049 3.01378 -3.0571 -0.01124 -0.05723 -2.22616 0.27588 0 0 0 0 0 0.06617 0.10681 0.0095 0.81328 0 0.05414 0 1.9342 -0.10033 1.15393 -0.3937
LYS_41 -6.23811 0.52469 6.85231 -0.42394 0.08209 0.21056 3.34554 -3.13235 -0 -0 -3.78027 0.08587 0 0 -0.62496 0 0 0.00548 0.09746 0.01133 2.5428 0 0.00029 0 -1.5107 -0.34267 1.08843 -1.20615
GLU_42 -3.27379 0.29986 4.06711 -0.21373 0.02425 0.29017 1.59941 -1.83982 -0.01807 -0.15432 -0.59463 -0.59848 0 0 0 0 0 0.00937 0.00973 0.00819 0 3.05807 -0.34633 0 -2.7348 -0.56765 0.47952 -0.49596
MET_43 -4.47052 0.36807 3.40709 -0.52856 0.11745 0.17243 1.66966 -1.70491 -0 -0 -0.92148 -0.09723 0 0 0 0 0 0.0079 -0.04896 0.17872 0.88707 0 0.09071 0 0.60916 -0.50691 0.34746 -0.42282
GLY_44 -1.70104 0.1621 2.49145 -5e-05 0 0 1.17043 -1.20881 -0 -0 -1.30618 -0.37244 0 0 0 0 0 0.0443 -0.15844 0 0 0 -1.39661 0 0.83697 -0.52008 0.34878 -1.60963
MET_45 -5.26629 0.92491 2.66763 -0.36514 0.12364 0.09403 0.92801 -1.47247 -0 -0 -0.60529 0.20673 0 0 0 0 0 0.05766 -0.02297 0.10538 1.30992 0 0.06497 0 0.60916 -0.63523 0.33793 -0.93741
GLY_46 -1.64842 0.13785 1.97866 -0.00014 0 0 0.69066 -0.94746 -0.01851 -0.07616 -0.17597 -0.25039 0 0 0 0 0 0.44204 -0.00801 0 0 0 -0.95458 0 0.83697 0.85365 0.3375 1.19769
SER_47 -2.8779 0.34636 1.9005 -0.02801 0 0.0655 0.4628 -1.05122 -0.01851 -0.07616 -0.51743 -0.49214 0 0 0 0 0 0.1354 -0.00583 0.00162 0.30194 0 -0.2917 0.60281 -0.77834 0.90993 0.28744 -1.12295
VAL_48 -5.87711 0.94352 2.87222 -0.32174 0.27885 0.06942 2.31993 -2.03361 -0.01222 -0.04688 -2.66911 -0.40295 0 0 0 0 0 0.01201 0.46975 0.01101 0.07968 0 -0.37329 0 1.9342 -0.39309 0.47273 -2.6667
LYS_49 -4.74094 0.23276 3.32161 -0.29819 0.0341 0.14612 0.48557 -1.3286 -0.00554 -0.01774 -1.05082 -0.27031 0 0 0 0 0 0.01972 -0.03852 0.07272 2.28529 0 0.2675 0 -1.5107 -0.18737 0.61984 -1.96349
MET_50 -8.10189 0.69442 2.72612 -0.48627 0.23265 0.02233 2.24907 -2.01982 -0 -0 -2.56828 -0.11404 0 0 0 0 0 0.02375 0.01322 0.48362 1.66575 0 0.06493 0 0.60916 -0.0532 0.56029 -3.99818
TYR_51 -5.32581 0.52119 2.26376 -0.63961 0.08897 0.36123 0.63514 -1.50557 -0.00554 -0.01774 -0.43727 -0.25526 0 0 0 0 0 0.07821 -0.03719 0.0071 0 2.16838 -0.06846 8e-05 1.2797 -0.02947 0.45017 -0.46799
LEU_52 -6.11355 0.56772 2.51666 -0.45116 0.26876 0.10946 2.16142 -1.91417 -0.00099 -0.00634 -2.55257 0.02058 0 0 0 0 0 0.0515 0.00225 0.13621 1.58426 0 0.03721 0 0.18072 0.00464 0.27107 -3.12632
LYS_53 -3.41281 0.242 2.4732 -0.30043 0.02836 0.14561 0.24841 -1.00447 -0 -0 -0.253 -0.24182 0 0 0 0 0 0.03621 -0.00087 0.02916 2.28623 0 -0.01869 0 -1.5107 -0.00804 0.31742 -0.94422
GLY_54 -1.85124 0.09935 2.02649 -0.00042 0 0 1.10093 -1.00421 -0 -0 -0.91774 -0.19217 0 0 -0.59406 0 0 0.01301 -0.05128 0 0 0 -1.51779 0 0.83697 0.04891 0.22315 -1.78009
THR_55 -1.03915 0.11148 0.54007 -0.12135 0.07068 0.08913 0.03935 -0.40087 -0 -0 0.12278 -0.65029 0 0 0 0 0 0.03986 -0.00973 1e-05 0.12512 0 -0.38537 2.29157 -1.0874 -0.13665 0.14562 -0.25514
GLY_56 -1.2786 0.07403 1.75748 -0.00091 0 0 0.83351 -0.7934 -0.00042 -0.0061 -1.11173 -0.27222 0 0 0 0 0 0.16198 -0.11908 0 0 0 -1.54076 0 0.83697 0.19755 0.16192 -1.09978
ARG_57 -3.61722 0.2682 2.79131 -0.64839 0.0827 0.44244 0.53407 -1.22962 -0.00301 -0.01239 0.73786 0.62793 0 0 0 0 0 0.33727 -0.04236 0.16518 1.9352 0 -0.01051 0 -1.2888 0.07667 0.35961 1.50614
GLY_58 -3.74386 0.35411 3.47663 -8e-05 0 0 1.81049 -1.837 -0.01125 -0.07096 -1.65773 -0.37612 0 0 0 0 0 0.20442 -0.13574 0 0 0 -1.52981 0 0.83697 -0.43721 0.4578 -2.65935
LYS_59 -4.94697 0.23332 6.06005 -0.40324 0.06423 0.19625 3.36962 -2.56935 -3e-05 -0.00048 -3.40345 -0.04014 0 0 0 -0.42932 0 0.02872 0.01816 0.10397 1.8746 0 0.07132 0 -1.5107 -0.13397 0.34862 -1.06877
ASP_60 -4.25668 0.23686 5.07669 -0.11466 0.00014 0.34235 1.37449 -2.3074 -0.00042 -0.0061 -1.60579 -0.81594 0 0 0 0 0 0.00897 0.05072 0.01813 0 2.57266 -0.3138 0 -2.3716 -0.16656 0.26079 -2.01716
THR_61 -6.3463 0.4833 5.9629 -0.20788 0.23108 0.07849 2.36868 -3.02494 -0.01125 -0.07096 -1.60642 -0.52173 0 0 0 0 0 0.01133 0.01091 0.00822 0.14181 0 0.0147 2.38183 -1.0874 -0.16909 0.29776 -1.05496
THR_62 -6.53539 0.57332 5.1029 -0.19836 0.12169 0.06977 2.97098 -2.96347 -0 -0 -3.10599 -0.04316 0 0 0 0 0 0.00619 -0.01395 0.02963 0.06181 0 0.0286 2.32042 -1.0874 0.1118 0.37172 -2.17887
ILE_63 -7.80978 0.58644 3.31824 -0.5123 0.46596 0.1012 2.40484 -2.53112 -0 -0 -1.28942 0.09538 0 0 0 0 0 0.00539 -0.06114 0.05232 0.47833 0 -0.45072 0 0.73287 0.16965 0.28939 -3.95445
ARG_64 -6.26376 0.26115 6.94999 -0.77387 0.10487 0.49482 2.90487 -3.4124 -0 -0 -2.67004 0.37919 0 0 0 0 0 0.01294 -0.02244 0.04469 1.43872 0 -0.09895 0 -1.2888 -0.15752 0.31328 -1.78326
SER_65 -5.84554 0.41365 6.09034 -0.02908 0 0.06756 3.17532 -3.13538 -0.00015 -0.00053 -3.16925 -0.55985 0 0 0 0 0 0.03965 0.10118 0.00115 0.75929 0 0.32799 0.60443 -0.77834 -0.14357 0.3281 -1.75302
PHE_66 -9.75317 1.13281 3.32354 -0.60925 0.04604 0.22832 3.16867 -3.1405 -0 -0 -1.73128 -0.05942 0 0 0 0 0 0.02914 0.08298 0.23785 0 2.94595 -0.13707 0 1.0402 -0.02154 0.36314 -2.85357
ALA_67 -4.27453 0.27982 3.88054 -0.02157 0 0 2.08465 -2.42615 -0 -0 -1.79132 -0.3543 0 0 0 0 0 0.02679 -0.0415 0 0 0 -0.20843 0 1.8394 -0.28372 0.33112 -0.95921
ASN_68 -3.67841 0.38409 4.2378 -0.17867 0.02282 0.26456 1.88286 -2.157 -0 -0 -0.98326 -0.32463 0 0 0 0 0 0.02021 0.06447 0.01876 0 1.44514 0.13063 0 -0.93687 -0.22542 0.28954 0.27662
ALA_69 -3.85208 0.43575 3.12422 -0.02562 0.00093 0 2.55314 -2.04477 -0 -0 -3.16555 -0.42739 0 0 -0.62496 0 0 0.02219 -0.0881 0 0 0 -0.10581 0 1.8394 -0.29784 0.3099 -2.3466
GLY_70 -1.90421 0.30817 2.4804 -6e-05 0 0 0.95419 -1.20859 -0.00122 -0.01234 -1.16665 -0.36156 0 0 0 0 0 0.01571 -0.19782 0 0 0 -1.53803 0 0.83697 -0.23423 0.28717 -1.74209
ILE_71 -6.78415 0.94974 2.24993 -0.53527 0.56888 0.13183 1.9801 -2.07351 -0 -0 -0.99762 -0.09138 0 0 0 0 0 0.03825 0.01553 0.05938 0.33688 0 -0.66178 0 0.73287 -0.19134 0.43242 -3.83922
THR_72 -3.70907 0.38586 3.14047 -0.17611 0.09267 0.06262 1.60805 -1.72513 -0.00645 -0.02788 -1.91214 0.09493 0 0 0 0 0 0.03855 -0.02133 0.04685 0.06092 0 0.03939 2.3214 -1.0874 -0.42387 0.38367 -0.814
ILE_73 -6.79879 0.81274 0.79338 -0.46762 0.3417 0.10069 0.93032 -1.63351 -0 -0 0.54551 0.02346 0 0 0 0 0 0.00722 -0.05011 0.01383 0.35454 0 -0.74944 0 0.73287 -0.44867 0.30692 -5.18496
THR_74 -3.06884 0.09233 2.73609 -0.20272 0.13318 0.07401 1.10369 -1.21279 -0.00523 -0.01554 -1.03145 -0.17577 0 0 0 0 0 0.00721 -0.02845 0.0054 0.12042 0 0.01857 2.30486 -1.0874 -0.062 0.30077 0.00634
GLU_75 -5.28366 0.20151 5.3826 -0.36572 0.10741 0.5289 2.08722 -2.30255 -0.01222 -0.04688 -2.52789 -0.38355 0 0 0 -1.06083 0 0.03281 -0.00509 0.06259 0 3.50426 0.08803 0 -2.7348 0.28245 0.19287 -2.25255
ILE_76 -4.69703 0.64501 0.00962 -0.62742 0.40976 0.1297 0.24953 -0.9557 -0.01012 -0.03698 -0.00733 0.20727 0 0 0 0 0 0.0657 -0.05635 0.09364 1.02746 0 -0.78167 0 0.73287 -0.13818 0.40908 -3.33114
ASN_77 -5.51135 0.44423 5.41308 -0.20453 0.01175 0.31731 3.0561 -2.60656 -0 -0 -3.30991 -0.69593 0 0 0 -1.06083 0 0.01934 0.05765 0.06149 0 2.68958 -0.03245 0 -0.93687 -0.1109 0.47089 -1.92792
GLU_78 -2.97745 0.07018 3.78213 -0.30763 0.041 0.35578 1.73904 -1.47928 -0.01012 -0.03698 -2.27019 -0.26753 0 0 0 -0.42932 0 0.07753 -0.06595 0.00983 0 3.82549 0.14688 0 -2.7348 0.12451 0.25269 -0.15418
LYS_79 -4.70349 0.2735 4.03673 -0.51294 0.16044 0.3294 1.15815 -1.56368 -0.00769 -0.05534 -1.54354 -0.13506 0 0 0 0 0 0.02223 -0.05675 0.06506 1.78151 0 0.13362 0 -1.5107 0.07056 0.18895 -1.86901
THR_80 -5.12979 0.51137 4.07884 -0.16665 0.08193 0.06132 1.9874 -2.0823 -0.00871 -0.06215 -1.33519 -0.10138 0 0 -0.59406 0 0 0.03261 0.05356 0.05489 0.04632 0 0.04092 2.32283 -1.0874 -0.0667 1.04262 -0.31972
PRO_81 -2.48544 0.38927 1.02626 -0.1306 0.01766 0.09563 0.43826 -0.57671 -0 -0 -0.17417 0.16816 0 0 0 0 0 0.28186 -0.09626 0.02461 0.17203 0 -0.65006 0 -2.4119 -0.29401 1.29476 -2.91066
ILE_82 -2.88041 0.61281 1.38794 -0.60721 0.38376 0.11977 0.75633 -0.94549 -0 -0 -0.36714 0.30022 0 0 0 0 0 0.1894 -0.05424 0.02657 0.95568 0 -0.77371 0 0.73287 -0.29897 1.19069 0.72888
PRO_83 -1.88551 0.47687 0.7492 -0.19041 0.00163 0.13391 0.31871 -0.42509 -0 -0 -0.47043 0.10102 0 0 0 0 0 0.44748 0.1226 0.00051 0.57506 0 -1.05387 0 -2.4119 -0.35378 1.02282 -2.84119
HIS_84 -4.10287 0.36259 4.45403 -0.45315 0.02104 0.29679 2.72248 -2.07301 -0 -0 -2.31578 -1.16259 0 0 -1.16337 0 0 0.13463 0.00728 0.02844 0 2.20583 -0.36782 0 -0.45461 -0.25666 0.2632 -1.85354
ASN_85 -3.29493 0.305 3.59222 -0.18097 0.02763 0.27247 1.35157 -1.64122 -0.02199 -0.15918 -0.76158 -0.34707 0 0 0 0 0 0.02036 -0.10371 0.00523 0 1.53587 0.15568 0 -0.93687 -0.025 0.18534 -0.02114
GLY_86 -1.94939 0.28932 2.41635 -5e-05 0 0 1.31378 -1.17861 -0 -0 -0.80893 -0.42321 0 0 -1.16337 0 0 0.01968 -0.03423 0 0 0 0.20566 0 0.83697 0.14448 0.17697 -0.15458
CYS_87 -3.02199 0.34035 2.89297 -0.0524 0.00554 0.02024 1.65618 -1.32139 -0 -0 -1.50911 -0.53343 0 0 0 0 0 0.01058 -0.04739 0.03495 0.46852 0 0.13097 0 3.6196 -0.08769 0.14425 2.75074
LYS_88 -3.29064 0.38098 3.5366 -0.29679 0.03229 0.13242 1.4017 -1.45016 -0.02199 -0.15918 -0.79854 0.08869 0 0 0 0 0 0.00438 -0.00861 0.02683 1.98383 0 -0.05477 0 -1.5107 -0.46725 0.6552 0.18429
PRO_89 -1.7459 0.56559 1.43773 -0.19718 0.00398 0.14173 0.35893 -0.53597 -0 -0 0.04533 0.0504 0 0 0 0 0 0.00344 0.1466 0.00022 0.40494 0 -0.92516 0 -2.4119 -0.47984 1.19996 -1.93711
PRO_90 -1.87755 0.35674 1.5473 -0.12781 0.0004 0.09356 0.5853 -0.64969 -0 -0 0.58235 0.24151 0 0 0 0 0 0.00628 -0.04733 0.01713 0.17401 0 -1.19858 0 -2.4119 -0.48252 0.79638 -2.39442
LYS_91 -1.09267 0.03632 1.07991 -0.31697 0.03798 0.1691 0.22842 -0.45887 -0 -0 0.02025 -0.1769 0 0 0 0 0 0.0033 -0.04616 0.00037 1.78307 0 -0.12127 0 -1.5107 -0.53495 0.19753 -0.70223
ARG_92 -3.19534 0.5295 4.26858 -0.67251 0.0611 0.45447 1.91852 -1.68134 -0 -0 -2.70579 0.50298 0 0 -1.31453 0 0 0.00571 -0.03312 0.14504 2.43147 0 -0.09789 0 -1.2888 -0.50225 1.08164 -0.09255
PRO_93 -1.6531 0.54878 1.13925 -0.17782 0.06033 0.12668 0.26511 -0.38739 -0.00018 -0.00071 0.01557 -0.00484 0 0 0 0 0 0.02596 0.00612 0.00471 0.17888 0 -0.81296 0 -2.4119 0.09819 1.48105 -1.49827
ARG:CtermProteinFull_94 -2.07963 0.38011 3.45187 -0.60048 0.09095 0.4089 1.60297 -1.30663 -0.00018 -0.00071 -3.43798 0.04175 0 0 -1.31453 0 0 0.00438 0 0.01725 0.80658 0 0 0 -1.2888 0.32334 0.81134 -2.0895
VRT_95 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.68448 0 0 0 0 0 0 0 0 0 4.68448
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10487 DOMAINID 10843 MODEL 4 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
MODEL     4
REMARK    Rerank model04.pdb score: 256.593 tmscore: 0.83843 5o5jK_202 prob: 100 ident: 43.48
ATOM      1  N   THR A   1      -5.551   1.799  -8.070  1.00  0.350          N  
ATOM      2  CA  THR A   1      -6.301   1.535  -9.288  1.00  0.360          C  
ATOM      3  C   THR A   1      -7.221   2.692  -9.612  1.00  0.410          C  
ATOM      4  O   THR A   1      -7.391   3.621  -8.821  1.00  0.480          O  
ATOM      5  CB  THR A   1      -7.172   0.274  -9.144  1.00  0.500          C  
ATOM      6  OG1 THR A   1      -8.139   0.509  -8.120  1.00  0.500          O  
ATOM      7  CG2 THR A   1      -6.327  -0.947  -8.792  1.00  0.500          C  
ATOM      8 1H   THR A   1      -4.619   1.419  -8.144  1.00  0.420          H  
ATOM      9 2H   THR A   1      -5.506   2.793  -7.905  1.00  0.420          H  
ATOM     10 3H   THR A   1      -6.042   1.357  -7.305  1.00  0.420          H  
ATOM     11  HA  THR A   1      -5.604   1.404 -10.117  1.00  0.430          H  
ATOM     12  HB  THR A   1      -7.692   0.082 -10.077  1.00  0.600          H  
ATOM     13  HG1 THR A   1      -8.841   1.116  -8.463  1.00  0.600          H  
ATOM     14 1HG2 THR A   1      -6.979  -1.817  -8.703  1.00  0.600          H  
ATOM     15 2HG2 THR A   1      -5.595  -1.124  -9.571  1.00  0.600          H  
ATOM     16 3HG2 THR A   1      -5.810  -0.790  -7.851  1.00  0.600          H  
ATOM     17  N   ASP A   2      -7.804   2.628 -10.789  1.00  0.410          N  
ATOM     18  CA  ASP A   2      -8.787   3.579 -11.240  1.00  0.470          C  
ATOM     19  C   ASP A   2     -10.008   3.392 -10.337  1.00  0.450          C  
ATOM     20  O   ASP A   2     -10.191   2.293  -9.800  1.00  0.420          O  
ATOM     21  CB  ASP A   2      -9.141   3.274 -12.695  1.00  0.630          C  
ATOM     22  CG  ASP A   2      -9.999   4.298 -13.357  1.00  0.630          C  
ATOM     23  OD1 ASP A   2      -9.501   5.308 -13.795  1.00  0.630          O  
ATOM     24  OD2 ASP A   2     -11.206   4.089 -13.365  1.00  0.630          O  
ATOM     25  H   ASP A   2      -7.588   1.840 -11.403  1.00  0.490          H  
ATOM     26  HA  ASP A   2      -8.374   4.581 -11.156  1.00  0.560          H  
ATOM     27 1HB  ASP A   2      -8.228   3.153 -13.272  1.00  0.760          H  
ATOM     28 2HB  ASP A   2      -9.660   2.326 -12.718  1.00  0.760          H  
ATOM     29  N   PRO A   3     -10.852   4.407 -10.090  1.00  0.550          N  
ATOM     30  CA  PRO A   3     -12.113   4.259  -9.377  1.00  0.620          C  
ATOM     31  C   PRO A   3     -12.968   3.101  -9.923  1.00  0.670          C  
ATOM     32  O   PRO A   3     -13.685   2.457  -9.160  1.00  0.730          O  
ATOM     33  CB  PRO A   3     -12.762   5.631  -9.585  1.00  0.930          C  
ATOM     34  CG  PRO A   3     -11.579   6.589  -9.680  1.00  0.930          C  
ATOM     35  CD  PRO A   3     -10.510   5.819 -10.432  1.00  0.930          C  
ATOM     36  HA  PRO A   3     -11.893   4.096  -8.311  1.00  0.740          H  
ATOM     37 1HB  PRO A   3     -13.376   5.618 -10.500  1.00  1.120          H  
ATOM     38 2HB  PRO A   3     -13.436   5.859  -8.747  1.00  1.120          H  
ATOM     39 1HG  PRO A   3     -11.879   7.512 -10.204  1.00  1.120          H  
ATOM     40 2HG  PRO A   3     -11.252   6.889  -8.671  1.00  1.120          H  
ATOM     41 1HD  PRO A   3     -10.608   6.030 -11.497  1.00  1.120          H  
ATOM     42 2HD  PRO A   3      -9.520   6.096 -10.038  1.00  1.120          H  
ATOM     43  N   SER A   4     -12.868   2.803 -11.233  1.00  0.680          N  
ATOM     44  CA  SER A   4     -13.621   1.709 -11.847  1.00  0.750          C  
ATOM     45  C   SER A   4     -13.064   0.322 -11.520  1.00  0.680          C  
ATOM     46  O   SER A   4     -13.638  -0.694 -11.920  1.00  0.750          O  
ATOM     47  CB  SER A   4     -13.558   1.832 -13.344  1.00  1.020          C  
ATOM     48  OG  SER A   4     -12.237   1.612 -13.775  1.00  1.020          O  
ATOM     49  H   SER A   4     -12.294   3.355 -11.889  1.00  0.820          H  
ATOM     50  HA  SER A   4     -14.653   1.764 -11.504  1.00  0.900          H  
ATOM     51 1HB  SER A   4     -14.222   1.098 -13.796  1.00  1.230          H  
ATOM     52 2HB  SER A   4     -13.888   2.822 -13.654  1.00  1.230          H  
ATOM     53  HG  SER A   4     -11.810   2.493 -13.715  1.00  1.230          H  
ATOM     54  N   GLY A   5     -11.915   0.270 -10.850  1.00  0.590          N  
ATOM     55  CA  GLY A   5     -11.221  -0.969 -10.547  1.00  0.570          C  
ATOM     56  C   GLY A   5     -10.141  -1.279 -11.585  1.00  0.530          C  
ATOM     57  O   GLY A   5      -9.336  -2.194 -11.400  1.00  0.570          O  
ATOM     58  H   GLY A   5     -11.497   1.130 -10.495  1.00  0.710          H  
ATOM     59 1HA  GLY A   5     -10.764  -0.886  -9.561  1.00  0.680          H  
ATOM     60 2HA  GLY A   5     -11.938  -1.787 -10.503  1.00  0.680          H  
ATOM     61  N   ASN A   6     -10.109  -0.518 -12.682  1.00  0.560          N  
ATOM     62  CA  ASN A   6      -9.098  -0.747 -13.709  1.00  0.560          C  
ATOM     63  C   ASN A   6      -7.682  -0.650 -13.146  1.00  0.500          C  
ATOM     64  O   ASN A   6      -7.264   0.352 -12.528  1.00  0.440          O  
ATOM     65  CB  ASN A   6      -9.278   0.181 -14.898  1.00  0.780          C  
ATOM     66  CG  ASN A   6      -8.326  -0.129 -16.008  1.00  0.780          C  
ATOM     67  OD1 ASN A   6      -7.987  -1.296 -16.236  1.00  0.780          O  
ATOM     68  ND2 ASN A   6      -7.894   0.890 -16.707  1.00  0.780          N  
ATOM     69  H   ASN A   6     -10.820   0.206 -12.806  1.00  0.670          H  
ATOM     70  HA  ASN A   6      -9.218  -1.768 -14.075  1.00  0.670          H  
ATOM     71 1HB  ASN A   6     -10.300   0.101 -15.271  1.00  0.940          H  
ATOM     72 2HB  ASN A   6      -9.121   1.200 -14.606  1.00  0.940          H  
ATOM     73 1HD2 ASN A   6      -7.255   0.742 -17.463  1.00  0.940          H  
ATOM     74 2HD2 ASN A   6      -8.209   1.816 -16.490  1.00  0.940          H  
ATOM     75  N   VAL A   7      -6.897  -1.689 -13.373  1.00  0.530          N  
ATOM     76  CA  VAL A   7      -5.567  -1.663 -12.821  1.00  0.480          C  
ATOM     77  C   VAL A   7      -4.636  -0.923 -13.738  1.00  0.470          C  
ATOM     78  O   VAL A   7      -4.069  -1.488 -14.670  1.00  0.600          O  
ATOM     79  CB  VAL A   7      -5.044  -3.087 -12.566  1.00  0.690          C  
ATOM     80  CG1 VAL A   7      -3.615  -3.038 -11.968  1.00  0.690          C  
ATOM     81  CG2 VAL A   7      -6.004  -3.802 -11.618  1.00  0.690          C  
ATOM     82  H   VAL A   7      -7.239  -2.479 -13.906  1.00  0.640          H  
ATOM     83  HA  VAL A   7      -5.600  -1.140 -11.869  1.00  0.580          H  
ATOM     84  HB  VAL A   7      -4.992  -3.626 -13.511  1.00  0.830          H  
ATOM     85 1HG1 VAL A   7      -3.259  -4.051 -11.799  1.00  0.830          H  
ATOM     86 2HG1 VAL A   7      -2.933  -2.538 -12.652  1.00  0.830          H  
ATOM     87 3HG1 VAL A   7      -3.629  -2.500 -11.020  1.00  0.830          H  
ATOM     88 1HG2 VAL A   7      -5.653  -4.816 -11.437  1.00  0.830          H  
ATOM     89 2HG2 VAL A   7      -6.052  -3.265 -10.678  1.00  0.830          H  
ATOM     90 3HG2 VAL A   7      -7.002  -3.839 -12.055  1.00  0.830          H  
ATOM     91  N   LEU A   8      -4.445   0.343 -13.407  1.00  0.400          N  
ATOM     92  CA  LEU A   8      -3.617   1.252 -14.176  1.00  0.410          C  
ATOM     93  C   LEU A   8      -2.178   0.759 -14.128  1.00  0.430          C  
ATOM     94  O   LEU A   8      -1.438   0.843 -15.109  1.00  0.490          O  
ATOM     95  CB  LEU A   8      -3.711   2.649 -13.556  1.00  0.570          C  
ATOM     96  CG  LEU A   8      -5.116   3.317 -13.597  1.00  0.570          C  
ATOM     97  CD1 LEU A   8      -5.058   4.603 -12.797  1.00  0.570          C  
ATOM     98  CD2 LEU A   8      -5.574   3.573 -15.022  1.00  0.570          C  
ATOM     99  H   LEU A   8      -5.009   0.684 -12.635  1.00  0.480          H  
ATOM    100  HA  LEU A   8      -3.942   1.252 -15.214  1.00  0.490          H  
ATOM    101 1HB  LEU A   8      -3.395   2.588 -12.517  1.00  0.680          H  
ATOM    102 2HB  LEU A   8      -3.018   3.300 -14.079  1.00  0.680          H  
ATOM    103  HG  LEU A   8      -5.836   2.660 -13.118  1.00  0.680          H  
ATOM    104 1HD1 LEU A   8      -6.047   5.069 -12.788  1.00  0.680          H  
ATOM    105 2HD1 LEU A   8      -4.758   4.378 -11.775  1.00  0.680          H  
ATOM    106 3HD1 LEU A   8      -4.338   5.289 -13.247  1.00  0.680          H  
ATOM    107 1HD2 LEU A   8      -6.563   4.039 -15.000  1.00  0.680          H  
ATOM    108 2HD2 LEU A   8      -4.875   4.240 -15.511  1.00  0.680          H  
ATOM    109 3HD2 LEU A   8      -5.637   2.643 -15.575  1.00  0.680          H  
ATOM    110  N   CYS A   9      -1.791   0.247 -12.960  1.00  0.390          N  
ATOM    111  CA  CYS A   9      -0.472  -0.309 -12.725  1.00  0.420          C  
ATOM    112  C   CYS A   9      -0.465  -1.084 -11.419  1.00  0.390          C  
ATOM    113  O   CYS A   9      -1.411  -1.000 -10.630  1.00  0.420          O  
ATOM    114  CB  CYS A   9       0.574   0.763 -12.659  1.00  0.580          C  
ATOM    115  SG  CYS A   9       0.368   1.804 -11.311  1.00  0.580          S  
ATOM    116  H   CYS A   9      -2.456   0.231 -12.202  1.00  0.470          H  
ATOM    117  HA  CYS A   9      -0.229  -0.991 -13.541  1.00  0.500          H  
ATOM    118 1HB  CYS A   9       1.564   0.316 -12.601  1.00  0.690          H  
ATOM    119 2HB  CYS A   9       0.520   1.360 -13.560  1.00  0.690          H  
ATOM    120  HG  CYS A   9       1.487   2.504 -11.464  1.00  0.690          H  
ATOM    121  N   TRP A  10       0.626  -1.793 -11.167  1.00  0.390          N  
ATOM    122  CA  TRP A  10       0.778  -2.555  -9.940  1.00  0.380          C  
ATOM    123  C   TRP A  10       2.238  -2.884  -9.651  1.00  0.370          C  
ATOM    124  O   TRP A  10       3.036  -3.016 -10.581  1.00  0.470          O  
ATOM    125  CB  TRP A  10      -0.034  -3.841 -10.084  1.00  0.540          C  
ATOM    126  CG  TRP A  10      -0.004  -4.728  -8.924  1.00  0.540          C  
ATOM    127  CD1 TRP A  10      -0.844  -4.714  -7.866  1.00  0.540          C  
ATOM    128  CD2 TRP A  10       0.915  -5.815  -8.698  1.00  0.540          C  
ATOM    129  NE1 TRP A  10      -0.510  -5.705  -6.993  1.00  0.540          N  
ATOM    130  CE2 TRP A  10       0.562  -6.393  -7.492  1.00  0.540          C  
ATOM    131  CE3 TRP A  10       1.995  -6.334  -9.421  1.00  0.540          C  
ATOM    132  CZ2 TRP A  10       1.238  -7.472  -6.982  1.00  0.540          C  
ATOM    133  CZ3 TRP A  10       2.674  -7.411  -8.912  1.00  0.540          C  
ATOM    134  CH2 TRP A  10       2.303  -7.971  -7.725  1.00  0.540          C  
ATOM    135  H   TRP A  10       1.369  -1.821 -11.849  1.00  0.470          H  
ATOM    136  HA  TRP A  10       0.384  -1.965  -9.113  1.00  0.460          H  
ATOM    137 1HB  TRP A  10      -1.075  -3.588 -10.272  1.00  0.640          H  
ATOM    138 2HB  TRP A  10       0.321  -4.398 -10.946  1.00  0.640          H  
ATOM    139  HD1 TRP A  10      -1.665  -4.012  -7.731  1.00  0.640          H  
ATOM    140  HE1 TRP A  10      -0.981  -5.906  -6.123  1.00  0.640          H  
ATOM    141  HE3 TRP A  10       2.295  -5.890 -10.370  1.00  0.640          H  
ATOM    142  HZ2 TRP A  10       0.961  -7.931  -6.034  1.00  0.640          H  
ATOM    143  HZ3 TRP A  10       3.513  -7.808  -9.482  1.00  0.640          H  
ATOM    144  HH2 TRP A  10       2.858  -8.827  -7.350  1.00  0.640          H  
ATOM    145  N   ALA A  11       2.585  -3.030  -8.370  1.00  0.300          N  
ATOM    146  CA  ALA A  11       3.912  -3.495  -7.982  1.00  0.300          C  
ATOM    147  C   ALA A  11       3.860  -4.138  -6.607  1.00  0.280          C  
ATOM    148  O   ALA A  11       2.937  -3.918  -5.822  1.00  0.350          O  
ATOM    149  CB  ALA A  11       4.951  -2.384  -7.985  1.00  0.420          C  
ATOM    150  H   ALA A  11       1.902  -2.866  -7.642  1.00  0.360          H  
ATOM    151  HA  ALA A  11       4.216  -4.257  -8.699  1.00  0.360          H  
ATOM    152 1HB  ALA A  11       5.920  -2.802  -7.719  1.00  0.500          H  
ATOM    153 2HB  ALA A  11       5.003  -1.941  -8.978  1.00  0.500          H  
ATOM    154 3HB  ALA A  11       4.703  -1.642  -7.274  1.00  0.500          H  
ATOM    155  N   SER A  12       4.890  -4.909  -6.329  1.00  0.330          N  
ATOM    156  CA  SER A  12       5.113  -5.613  -5.076  1.00  0.320          C  
ATOM    157  C   SER A  12       6.594  -5.677  -4.771  1.00  0.290          C  
ATOM    158  O   SER A  12       7.429  -5.432  -5.646  1.00  0.300          O  
ATOM    159  CB  SER A  12       4.603  -7.028  -5.177  1.00  0.450          C  
ATOM    160  OG  SER A  12       5.366  -7.786  -6.120  1.00  0.450          O  
ATOM    161  H   SER A  12       5.567  -5.027  -7.058  1.00  0.400          H  
ATOM    162  HA  SER A  12       4.601  -5.085  -4.270  1.00  0.380          H  
ATOM    163 1HB  SER A  12       4.657  -7.503  -4.200  1.00  0.540          H  
ATOM    164 2HB  SER A  12       3.570  -7.005  -5.461  1.00  0.540          H  
ATOM    165  HG  SER A  12       4.951  -8.665  -6.136  1.00  0.540          H  
ATOM    166  N   SER A  13       6.945  -6.060  -3.543  1.00  0.280          N  
ATOM    167  CA  SER A  13       8.355  -6.164  -3.195  1.00  0.280          C  
ATOM    168  C   SER A  13       9.111  -7.176  -4.064  1.00  0.340          C  
ATOM    169  O   SER A  13      10.279  -6.949  -4.403  1.00  0.370          O  
ATOM    170  CB  SER A  13       8.465  -6.520  -1.739  1.00  0.390          C  
ATOM    171  OG  SER A  13       7.856  -7.742  -1.465  1.00  0.390          O  
ATOM    172  H   SER A  13       6.252  -6.265  -2.837  1.00  0.340          H  
ATOM    173  HA  SER A  13       8.805  -5.183  -3.319  1.00  0.340          H  
ATOM    174 1HB  SER A  13       9.506  -6.600  -1.495  1.00  0.470          H  
ATOM    175 2HB  SER A  13       8.033  -5.733  -1.119  1.00  0.470          H  
ATOM    176  HG  SER A  13       8.012  -7.893  -0.496  1.00  0.470          H  
ATOM    177  N   GLY A  14       8.422  -8.227  -4.518  1.00  0.370          N  
ATOM    178  CA  GLY A  14       9.024  -9.206  -5.423  1.00  0.440          C  
ATOM    179  C   GLY A  14       9.296  -8.558  -6.789  1.00  0.460          C  
ATOM    180  O   GLY A  14      10.353  -8.749  -7.395  1.00  0.650          O  
ATOM    181  H   GLY A  14       7.482  -8.363  -4.170  1.00  0.440          H  
ATOM    182 1HA  GLY A  14       9.955  -9.578  -4.991  1.00  0.530          H  
ATOM    183 2HA  GLY A  14       8.354 -10.056  -5.539  1.00  0.530          H  
ATOM    184  N   THR A  15       8.332  -7.758  -7.249  1.00  0.390          N  
ATOM    185  CA  THR A  15       8.357  -7.060  -8.544  1.00  0.390          C  
ATOM    186  C   THR A  15       9.564  -6.149  -8.654  1.00  0.400          C  
ATOM    187  O   THR A  15      10.195  -6.046  -9.707  1.00  0.620          O  
ATOM    188  CB  THR A  15       7.080  -6.218  -8.760  1.00  0.550          C  
ATOM    189  OG1 THR A  15       5.927  -7.072  -8.752  1.00  0.550          O  
ATOM    190  CG2 THR A  15       7.120  -5.467 -10.074  1.00  0.550          C  
ATOM    191  H   THR A  15       7.494  -7.683  -6.677  1.00  0.470          H  
ATOM    192  HA  THR A  15       8.421  -7.804  -9.337  1.00  0.470          H  
ATOM    193  HB  THR A  15       7.003  -5.500  -7.987  1.00  0.660          H  
ATOM    194  HG1 THR A  15       5.759  -7.391  -7.849  1.00  0.660          H  
ATOM    195 1HG2 THR A  15       6.205  -4.885 -10.180  1.00  0.660          H  
ATOM    196 2HG2 THR A  15       7.972  -4.794 -10.096  1.00  0.660          H  
ATOM    197 3HG2 THR A  15       7.196  -6.176 -10.895  1.00  0.660          H  
ATOM    198  N   VAL A  16       9.882  -5.482  -7.557  1.00  0.330          N  
ATOM    199  CA  VAL A  16      10.995  -4.548  -7.548  1.00  0.310          C  
ATOM    200  C   VAL A  16      12.344  -5.196  -7.157  1.00  0.330          C  
ATOM    201  O   VAL A  16      13.316  -4.481  -6.904  1.00  0.350          O  
ATOM    202  CB  VAL A  16      10.676  -3.322  -6.653  1.00  0.440          C  
ATOM    203  CG1 VAL A  16       9.438  -2.590  -7.172  1.00  0.440          C  
ATOM    204  CG2 VAL A  16      10.440  -3.762  -5.270  1.00  0.440          C  
ATOM    205  H   VAL A  16       9.271  -5.609  -6.745  1.00  0.400          H  
ATOM    206  HA  VAL A  16      11.104  -4.166  -8.563  1.00  0.370          H  
ATOM    207  HB  VAL A  16      11.516  -2.634  -6.688  1.00  0.530          H  
ATOM    208 1HG1 VAL A  16       9.237  -1.722  -6.555  1.00  0.530          H  
ATOM    209 2HG1 VAL A  16       9.633  -2.275  -8.180  1.00  0.530          H  
ATOM    210 3HG1 VAL A  16       8.578  -3.258  -7.153  1.00  0.530          H  
ATOM    211 1HG2 VAL A  16      10.222  -2.924  -4.625  1.00  0.530          H  
ATOM    212 2HG2 VAL A  16       9.619  -4.431  -5.259  1.00  0.530          H  
ATOM    213 3HG2 VAL A  16      11.314  -4.263  -4.937  1.00  0.530          H  
ATOM    214  N   GLY A  17      12.421  -6.541  -7.148  1.00  0.360          N  
ATOM    215  CA  GLY A  17      13.687  -7.239  -6.938  1.00  0.390          C  
ATOM    216  C   GLY A  17      14.056  -7.759  -5.544  1.00  0.360          C  
ATOM    217  O   GLY A  17      15.200  -8.185  -5.350  1.00  0.390          O  
ATOM    218  H   GLY A  17      11.588  -7.110  -7.327  1.00  0.430          H  
ATOM    219 1HA  GLY A  17      13.700  -8.088  -7.620  1.00  0.470          H  
ATOM    220 2HA  GLY A  17      14.487  -6.586  -7.278  1.00  0.470          H  
ATOM    221  N   PHE A  18      13.151  -7.764  -4.570  1.00  0.350          N  
ATOM    222  CA  PHE A  18      13.561  -8.285  -3.269  1.00  0.390          C  
ATOM    223  C   PHE A  18      13.256  -9.766  -3.212  1.00  0.490          C  
ATOM    224  O   PHE A  18      12.098 -10.172  -3.222  1.00  0.970          O  
ATOM    225  CB  PHE A  18      12.876  -7.547  -2.138  1.00  0.530          C  
ATOM    226  CG  PHE A  18      13.318  -6.138  -2.081  1.00  0.530          C  
ATOM    227  CD1 PHE A  18      12.555  -5.171  -2.662  1.00  0.530          C  
ATOM    228  CD2 PHE A  18      14.515  -5.771  -1.492  1.00  0.530          C  
ATOM    229  CE1 PHE A  18      12.948  -3.865  -2.667  1.00  0.530          C  
ATOM    230  CE2 PHE A  18      14.911  -4.453  -1.494  1.00  0.530          C  
ATOM    231  CZ  PHE A  18      14.111  -3.504  -2.092  1.00  0.530          C  
ATOM    232  H   PHE A  18      12.192  -7.439  -4.706  1.00  0.420          H  
ATOM    233  HA  PHE A  18      14.636  -8.150  -3.157  1.00  0.470          H  
ATOM    234 1HB  PHE A  18      11.799  -7.569  -2.288  1.00  0.640          H  
ATOM    235 2HB  PHE A  18      13.100  -8.023  -1.194  1.00  0.640          H  
ATOM    236  HD1 PHE A  18      11.624  -5.460  -3.126  1.00  0.640          H  
ATOM    237  HD2 PHE A  18      15.146  -6.527  -1.037  1.00  0.640          H  
ATOM    238  HE1 PHE A  18      12.327  -3.114  -3.135  1.00  0.640          H  
ATOM    239  HE2 PHE A  18      15.855  -4.162  -1.033  1.00  0.640          H  
ATOM    240  HZ  PHE A  18      14.407  -2.471  -2.112  1.00  0.640          H  
ATOM    241  N   LYS A  19      14.302 -10.574  -3.188  1.00  0.440          N  
ATOM    242  CA  LYS A  19      14.148 -12.020  -3.249  1.00  0.550          C  
ATOM    243  C   LYS A  19      14.261 -12.708  -1.894  1.00  0.590          C  
ATOM    244  O   LYS A  19      13.572 -13.520  -2.515  1.00  1.420          O  
ATOM    245  CB  LYS A  19      15.182 -12.583  -4.221  1.00  0.730          C  
ATOM    246  CG  LYS A  19      14.985 -12.098  -5.654  1.00  0.730          C  
ATOM    247  CD  LYS A  19      16.024 -12.683  -6.596  1.00  0.730          C  
ATOM    248  CE  LYS A  19      15.827 -12.173  -8.019  1.00  0.730          C  
ATOM    249  NZ  LYS A  19      16.849 -12.725  -8.957  1.00  0.730          N  
ATOM    250  H   LYS A  19      15.228 -10.167  -3.171  1.00  0.530          H  
ATOM    251  HA  LYS A  19      13.154 -12.239  -3.641  1.00  0.660          H  
ATOM    252 1HB  LYS A  19      16.181 -12.292  -3.898  1.00  0.870          H  
ATOM    253 2HB  LYS A  19      15.141 -13.673  -4.223  1.00  0.870          H  
ATOM    254 1HG  LYS A  19      13.988 -12.384  -5.990  1.00  0.870          H  
ATOM    255 2HG  LYS A  19      15.055 -11.009  -5.680  1.00  0.870          H  
ATOM    256 1HD  LYS A  19      17.020 -12.405  -6.252  1.00  0.870          H  
ATOM    257 2HD  LYS A  19      15.945 -13.771  -6.593  1.00  0.870          H  
ATOM    258 1HE  LYS A  19      14.836 -12.459  -8.367  1.00  0.870          H  
ATOM    259 2HE  LYS A  19      15.900 -11.084  -8.019  1.00  0.870          H  
ATOM    260 1HZ  LYS A  19      16.684 -12.362  -9.886  1.00  0.870          H  
ATOM    261 2HZ  LYS A  19      17.773 -12.454  -8.650  1.00  0.870          H  
ATOM    262 3HZ  LYS A  19      16.783 -13.733  -8.974  1.00  0.870          H  
ATOM    263  N   GLY A  20      14.113 -13.637  -0.974  1.00  0.640          N  
ATOM    264  CA  GLY A  20      14.691 -13.547   0.344  1.00  0.820          C  
ATOM    265  C   GLY A  20      13.774 -12.834   1.313  1.00  0.600          C  
ATOM    266  O   GLY A  20      12.776 -12.227   0.928  1.00  0.620          O  
ATOM    267  H   GLY A  20      13.571 -14.457  -1.207  1.00  0.770          H  
ATOM    268 1HA  GLY A  20      14.902 -14.550   0.714  1.00  0.980          H  
ATOM    269 2HA  GLY A  20      15.644 -13.022   0.287  1.00  0.980          H  
ATOM    270  N   PHE A  21      14.162 -12.850   2.587  1.00  0.550          N  
ATOM    271  CA  PHE A  21      13.383 -12.254   3.677  1.00  0.490          C  
ATOM    272  C   PHE A  21      13.145 -10.768   3.479  1.00  0.430          C  
ATOM    273  O   PHE A  21      12.199 -10.201   4.028  1.00  0.450          O  
ATOM    274  CB  PHE A  21      14.090 -12.426   5.019  1.00  0.710          C  
ATOM    275  CG  PHE A  21      15.234 -11.460   5.230  1.00  0.710          C  
ATOM    276  CD1 PHE A  21      15.007 -10.224   5.843  1.00  0.710          C  
ATOM    277  CD2 PHE A  21      16.521 -11.766   4.825  1.00  0.710          C  
ATOM    278  CE1 PHE A  21      16.030  -9.339   6.042  1.00  0.710          C  
ATOM    279  CE2 PHE A  21      17.545 -10.871   5.027  1.00  0.710          C  
ATOM    280  CZ  PHE A  21      17.296  -9.662   5.638  1.00  0.710          C  
ATOM    281  H   PHE A  21      15.010 -13.346   2.824  1.00  0.660          H  
ATOM    282  HA  PHE A  21      12.412 -12.753   3.719  1.00  0.590          H  
ATOM    283 1HB  PHE A  21      13.374 -12.286   5.827  1.00  0.850          H  
ATOM    284 2HB  PHE A  21      14.478 -13.438   5.101  1.00  0.850          H  
ATOM    285  HD1 PHE A  21      13.996  -9.966   6.168  1.00  0.850          H  
ATOM    286  HD2 PHE A  21      16.726 -12.721   4.350  1.00  0.850          H  
ATOM    287  HE1 PHE A  21      15.837  -8.380   6.523  1.00  0.850          H  
ATOM    288  HE2 PHE A  21      18.556 -11.121   4.710  1.00  0.850          H  
ATOM    289  HZ  PHE A  21      18.110  -8.965   5.801  1.00  0.850          H  
ATOM    290  N   ARG A  22      13.992 -10.137   2.672  1.00  0.430          N  
ATOM    291  CA  ARG A  22      13.935  -8.716   2.409  1.00  0.420          C  
ATOM    292  C   ARG A  22      12.582  -8.310   1.852  1.00  0.360          C  
ATOM    293  O   ARG A  22      12.136  -7.173   2.042  1.00  0.340          O  
ATOM    294  CB  ARG A  22      15.016  -8.304   1.426  1.00  0.590          C  
ATOM    295  CG  ARG A  22      16.453  -8.408   1.929  1.00  0.590          C  
ATOM    296  CD  ARG A  22      16.796  -7.316   2.885  1.00  0.590          C  
ATOM    297  NE  ARG A  22      18.199  -7.369   3.277  1.00  0.590          N  
ATOM    298  CZ  ARG A  22      18.776  -6.603   4.228  1.00  0.590          C  
ATOM    299  NH1 ARG A  22      18.068  -5.712   4.894  1.00  0.590          N  
ATOM    300  NH2 ARG A  22      20.064  -6.751   4.492  1.00  0.590          N  
ATOM    301  H   ARG A  22      14.717 -10.690   2.246  1.00  0.520          H  
ATOM    302  HA  ARG A  22      14.104  -8.197   3.342  1.00  0.500          H  
ATOM    303 1HB  ARG A  22      14.933  -8.910   0.523  1.00  0.710          H  
ATOM    304 2HB  ARG A  22      14.848  -7.269   1.144  1.00  0.710          H  
ATOM    305 1HG  ARG A  22      16.587  -9.356   2.447  1.00  0.710          H  
ATOM    306 2HG  ARG A  22      17.142  -8.353   1.088  1.00  0.710          H  
ATOM    307 1HD  ARG A  22      16.604  -6.351   2.416  1.00  0.710          H  
ATOM    308 2HD  ARG A  22      16.193  -7.411   3.780  1.00  0.710          H  
ATOM    309  HE  ARG A  22      18.788  -8.038   2.795  1.00  0.710          H  
ATOM    310 1HH1 ARG A  22      17.086  -5.592   4.698  1.00  0.710          H  
ATOM    311 2HH1 ARG A  22      18.508  -5.144   5.604  1.00  0.710          H  
ATOM    312 1HH2 ARG A  22      20.610  -7.433   3.983  1.00  0.710          H  
ATOM    313 2HH2 ARG A  22      20.507  -6.183   5.201  1.00  0.710          H  
ATOM    314  N   LYS A  23      11.897  -9.234   1.177  1.00  0.370          N  
ATOM    315  CA  LYS A  23      10.611  -8.949   0.557  1.00  0.370          C  
ATOM    316  C   LYS A  23       9.544  -8.520   1.573  1.00  0.350          C  
ATOM    317  O   LYS A  23       8.506  -7.978   1.179  1.00  0.400          O  
ATOM    318  CB  LYS A  23      10.129 -10.163  -0.237  1.00  0.520          C  
ATOM    319  CG  LYS A  23       9.688 -11.361   0.597  1.00  0.520          C  
ATOM    320  CD  LYS A  23       9.384 -12.552  -0.299  1.00  0.520          C  
ATOM    321  CE  LYS A  23       8.927 -13.761   0.496  1.00  0.520          C  
ATOM    322  NZ  LYS A  23       8.681 -14.939  -0.389  1.00  0.520          N  
ATOM    323  H   LYS A  23      12.285 -10.182   1.089  1.00  0.440          H  
ATOM    324  HA  LYS A  23      10.749  -8.126  -0.139  1.00  0.440          H  
ATOM    325 1HB  LYS A  23       9.305  -9.875  -0.884  1.00  0.620          H  
ATOM    326 2HB  LYS A  23      10.942 -10.504  -0.884  1.00  0.620          H  
ATOM    327 1HG  LYS A  23      10.444 -11.620   1.333  1.00  0.620          H  
ATOM    328 2HG  LYS A  23       8.774 -11.098   1.123  1.00  0.620          H  
ATOM    329 1HD  LYS A  23       8.615 -12.277  -1.020  1.00  0.620          H  
ATOM    330 2HD  LYS A  23      10.296 -12.817  -0.847  1.00  0.620          H  
ATOM    331 1HE  LYS A  23       9.698 -14.018   1.223  1.00  0.620          H  
ATOM    332 2HE  LYS A  23       8.007 -13.517   1.027  1.00  0.620          H  
ATOM    333 1HZ  LYS A  23       8.384 -15.729   0.168  1.00  0.620          H  
ATOM    334 2HZ  LYS A  23       7.962 -14.715  -1.063  1.00  0.620          H  
ATOM    335 3HZ  LYS A  23       9.540 -15.172  -0.874  1.00  0.620          H  
ATOM    336  N   LYS A  24       9.760  -8.827   2.866  1.00  0.360          N  
ATOM    337  CA  LYS A  24       8.825  -8.487   3.929  1.00  0.390          C  
ATOM    338  C   LYS A  24       9.228  -7.246   4.737  1.00  0.390          C  
ATOM    339  O   LYS A  24       8.576  -6.921   5.732  1.00  0.450          O  
ATOM    340  CB  LYS A  24       8.671  -9.667   4.890  1.00  0.530          C  
ATOM    341  CG  LYS A  24       8.049 -10.918   4.278  1.00  0.530          C  
ATOM    342  CD  LYS A  24       7.866 -12.016   5.327  1.00  0.530          C  
ATOM    343  CE  LYS A  24       7.231 -13.268   4.732  1.00  0.530          C  
ATOM    344  NZ  LYS A  24       7.079 -14.353   5.748  1.00  0.530          N  
ATOM    345  H   LYS A  24      10.637  -9.291   3.128  1.00  0.430          H  
ATOM    346  HA  LYS A  24       7.857  -8.279   3.474  1.00  0.470          H  
ATOM    347 1HB  LYS A  24       9.658  -9.941   5.273  1.00  0.640          H  
ATOM    348 2HB  LYS A  24       8.061  -9.368   5.739  1.00  0.640          H  
ATOM    349 1HG  LYS A  24       7.087 -10.668   3.830  1.00  0.640          H  
ATOM    350 2HG  LYS A  24       8.707 -11.289   3.500  1.00  0.640          H  
ATOM    351 1HD  LYS A  24       8.838 -12.277   5.747  1.00  0.640          H  
ATOM    352 2HD  LYS A  24       7.230 -11.646   6.131  1.00  0.640          H  
ATOM    353 1HE  LYS A  24       6.249 -13.015   4.335  1.00  0.640          H  
ATOM    354 2HE  LYS A  24       7.858 -13.632   3.917  1.00  0.640          H  
ATOM    355 1HZ  LYS A  24       6.656 -15.164   5.317  1.00  0.640          H  
ATOM    356 2HZ  LYS A  24       7.986 -14.605   6.116  1.00  0.640          H  
ATOM    357 3HZ  LYS A  24       6.490 -14.031   6.503  1.00  0.640          H  
ATOM    358  N   THR A  25      10.307  -6.567   4.352  1.00  0.350          N  
ATOM    359  CA  THR A  25      10.733  -5.419   5.145  1.00  0.380          C  
ATOM    360  C   THR A  25       9.984  -4.131   4.763  1.00  0.370          C  
ATOM    361  O   THR A  25       9.482  -4.023   3.637  1.00  0.330          O  
ATOM    362  CB  THR A  25      12.247  -5.190   4.950  1.00  0.520          C  
ATOM    363  OG1 THR A  25      12.514  -4.891   3.557  1.00  0.520          O  
ATOM    364  CG2 THR A  25      13.037  -6.415   5.407  1.00  0.520          C  
ATOM    365  H   THR A  25      10.826  -6.865   3.524  1.00  0.420          H  
ATOM    366  HA  THR A  25      10.553  -5.677   6.180  1.00  0.460          H  
ATOM    367  HB  THR A  25      12.572  -4.350   5.533  1.00  0.620          H  
ATOM    368  HG1 THR A  25      12.337  -5.696   3.016  1.00  0.620          H  
ATOM    369 1HG2 THR A  25      14.102  -6.245   5.265  1.00  0.620          H  
ATOM    370 2HG2 THR A  25      12.835  -6.599   6.459  1.00  0.620          H  
ATOM    371 3HG2 THR A  25      12.725  -7.277   4.834  1.00  0.620          H  
ATOM    372  N   PRO A  26       9.911  -3.121   5.676  1.00  0.420          N  
ATOM    373  CA  PRO A  26       9.382  -1.788   5.440  1.00  0.420          C  
ATOM    374  C   PRO A  26      10.005  -1.111   4.242  1.00  0.390          C  
ATOM    375  O   PRO A  26       9.322  -0.443   3.470  1.00  0.390          O  
ATOM    376  CB  PRO A  26       9.796  -1.047   6.720  1.00  0.630          C  
ATOM    377  CG  PRO A  26       9.829  -2.090   7.773  1.00  0.630          C  
ATOM    378  CD  PRO A  26      10.367  -3.326   7.078  1.00  0.630          C  
ATOM    379  HA  PRO A  26       8.294  -1.850   5.334  1.00  0.500          H  
ATOM    380 1HB  PRO A  26      10.767  -0.548   6.578  1.00  0.760          H  
ATOM    381 2HB  PRO A  26       9.082  -0.271   6.958  1.00  0.760          H  
ATOM    382 1HG  PRO A  26      10.479  -1.764   8.603  1.00  0.760          H  
ATOM    383 2HG  PRO A  26       8.834  -2.194   8.192  1.00  0.760          H  
ATOM    384 1HD  PRO A  26      11.455  -3.346   7.165  1.00  0.760          H  
ATOM    385 2HD  PRO A  26       9.904  -4.197   7.517  1.00  0.760          H  
ATOM    386  N   TYR A  27      11.304  -1.338   4.058  1.00  0.390          N  
ATOM    387  CA  TYR A  27      12.029  -0.744   2.957  1.00  0.380          C  
ATOM    388  C   TYR A  27      11.450  -1.199   1.655  1.00  0.320          C  
ATOM    389  O   TYR A  27      11.054  -0.381   0.821  1.00  0.300          O  
ATOM    390  CB  TYR A  27      13.516  -1.069   3.044  1.00  0.540          C  
ATOM    391  CG  TYR A  27      14.317  -0.556   1.872  1.00  0.540          C  
ATOM    392  CD1 TYR A  27      14.570   0.799   1.756  1.00  0.540          C  
ATOM    393  CD2 TYR A  27      14.829  -1.437   0.934  1.00  0.540          C  
ATOM    394  CE1 TYR A  27      15.317   1.274   0.703  1.00  0.540          C  
ATOM    395  CE2 TYR A  27      15.587  -0.954  -0.110  1.00  0.540          C  
ATOM    396  CZ  TYR A  27      15.826   0.388  -0.231  1.00  0.540          C  
ATOM    397  OH  TYR A  27      16.587   0.857  -1.278  1.00  0.540          O  
ATOM    398  H   TYR A  27      11.829  -1.898   4.715  1.00  0.470          H  
ATOM    399  HA  TYR A  27      11.909   0.338   3.007  1.00  0.460          H  
ATOM    400 1HB  TYR A  27      13.929  -0.638   3.955  1.00  0.640          H  
ATOM    401 2HB  TYR A  27      13.648  -2.151   3.103  1.00  0.640          H  
ATOM    402  HD1 TYR A  27      14.175   1.493   2.497  1.00  0.640          H  
ATOM    403  HD2 TYR A  27      14.641  -2.509   1.026  1.00  0.640          H  
ATOM    404  HE1 TYR A  27      15.513   2.341   0.612  1.00  0.640          H  
ATOM    405  HE2 TYR A  27      16.002  -1.635  -0.843  1.00  0.640          H  
ATOM    406  HH  TYR A  27      16.628   1.816  -1.241  1.00  0.640          H  
ATOM    407  N   SER A  28      11.369  -2.511   1.499  1.00  0.290          N  
ATOM    408  CA  SER A  28      10.871  -3.102   0.288  1.00  0.240          C  
ATOM    409  C   SER A  28       9.444  -2.636   0.003  1.00  0.220          C  
ATOM    410  O   SER A  28       9.081  -2.393  -1.157  1.00  0.210          O  
ATOM    411  CB  SER A  28      10.920  -4.590   0.465  1.00  0.360          C  
ATOM    412  OG  SER A  28      12.238  -5.017   0.639  1.00  0.360          O  
ATOM    413  H   SER A  28      11.714  -3.141   2.228  1.00  0.350          H  
ATOM    414  HA  SER A  28      11.516  -2.802  -0.532  1.00  0.290          H  
ATOM    415 1HB  SER A  28      10.318  -4.890   1.324  1.00  0.430          H  
ATOM    416 2HB  SER A  28      10.514  -5.052  -0.391  1.00  0.430          H  
ATOM    417  HG  SER A  28      12.184  -5.971   0.805  1.00  0.430          H  
ATOM    418  N   ALA A  29       8.621  -2.518   1.059  1.00  0.260          N  
ATOM    419  CA  ALA A  29       7.254  -2.037   0.892  1.00  0.260          C  
ATOM    420  C   ALA A  29       7.248  -0.612   0.337  1.00  0.240          C  
ATOM    421  O   ALA A  29       6.481  -0.295  -0.582  1.00  0.220          O  
ATOM    422  CB  ALA A  29       6.527  -2.075   2.220  1.00  0.360          C  
ATOM    423  H   ALA A  29       8.964  -2.803   1.985  1.00  0.310          H  
ATOM    424  HA  ALA A  29       6.748  -2.686   0.180  1.00  0.310          H  
ATOM    425 1HB  ALA A  29       5.503  -1.735   2.091  1.00  0.440          H  
ATOM    426 2HB  ALA A  29       6.531  -3.097   2.598  1.00  0.440          H  
ATOM    427 3HB  ALA A  29       7.035  -1.427   2.924  1.00  0.440          H  
ATOM    428  N   GLY A  30       8.146   0.230   0.863  1.00  0.270          N  
ATOM    429  CA  GLY A  30       8.279   1.605   0.416  1.00  0.280          C  
ATOM    430  C   GLY A  30       8.689   1.671  -1.049  1.00  0.250          C  
ATOM    431  O   GLY A  30       8.158   2.495  -1.806  1.00  0.250          O  
ATOM    432  H   GLY A  30       8.718  -0.086   1.657  1.00  0.320          H  
ATOM    433 1HA  GLY A  30       7.335   2.125   0.565  1.00  0.340          H  
ATOM    434 2HA  GLY A  30       9.030   2.103   1.030  1.00  0.340          H  
ATOM    435  N   VAL A  31       9.606   0.781  -1.451  1.00  0.240          N  
ATOM    436  CA  VAL A  31      10.086   0.732  -2.825  1.00  0.240          C  
ATOM    437  C   VAL A  31       8.948   0.328  -3.764  1.00  0.200          C  
ATOM    438  O   VAL A  31       8.820   0.891  -4.857  1.00  0.220          O  
ATOM    439  CB  VAL A  31      11.275  -0.240  -2.981  1.00  0.340          C  
ATOM    440  CG1 VAL A  31      11.646  -0.386  -4.466  1.00  0.340          C  
ATOM    441  CG2 VAL A  31      12.480   0.270  -2.183  1.00  0.340          C  
ATOM    442  H   VAL A  31      10.011   0.173  -0.730  1.00  0.290          H  
ATOM    443  HA  VAL A  31      10.428   1.728  -3.103  1.00  0.290          H  
ATOM    444  HB  VAL A  31      10.978  -1.218  -2.609  1.00  0.400          H  
ATOM    445 1HG1 VAL A  31      12.476  -1.083  -4.568  1.00  0.400          H  
ATOM    446 2HG1 VAL A  31      10.811  -0.750  -5.035  1.00  0.400          H  
ATOM    447 3HG1 VAL A  31      11.941   0.588  -4.861  1.00  0.400          H  
ATOM    448 1HG2 VAL A  31      13.307  -0.419  -2.286  1.00  0.400          H  
ATOM    449 2HG2 VAL A  31      12.776   1.247  -2.560  1.00  0.400          H  
ATOM    450 3HG2 VAL A  31      12.224   0.361  -1.140  1.00  0.400          H  
ATOM    451  N   ALA A  32       8.174  -0.699  -3.396  1.00  0.170          N  
ATOM    452  CA  ALA A  32       7.058  -1.101  -4.239  1.00  0.160          C  
ATOM    453  C   ALA A  32       6.038   0.035  -4.366  1.00  0.140          C  
ATOM    454  O   ALA A  32       5.531   0.287  -5.463  1.00  0.140          O  
ATOM    455  CB  ALA A  32       6.403  -2.338  -3.677  1.00  0.230          C  
ATOM    456  H   ALA A  32       8.368  -1.197  -2.521  1.00  0.200          H  
ATOM    457  HA  ALA A  32       7.438  -1.325  -5.229  1.00  0.190          H  
ATOM    458 1HB  ALA A  32       5.586  -2.643  -4.326  1.00  0.270          H  
ATOM    459 2HB  ALA A  32       7.147  -3.124  -3.617  1.00  0.270          H  
ATOM    460 3HB  ALA A  32       6.020  -2.122  -2.679  1.00  0.270          H  
ATOM    461  N   ALA A  33       5.762   0.748  -3.256  1.00  0.150          N  
ATOM    462  CA  ALA A  33       4.827   1.871  -3.275  1.00  0.160          C  
ATOM    463  C   ALA A  33       5.323   2.952  -4.213  1.00  0.180          C  
ATOM    464  O   ALA A  33       4.547   3.523  -4.977  1.00  0.180          O  
ATOM    465  CB  ALA A  33       4.668   2.442  -1.888  1.00  0.220          C  
ATOM    466  H   ALA A  33       6.180   0.471  -2.361  1.00  0.180          H  
ATOM    467  HA  ALA A  33       3.865   1.514  -3.638  1.00  0.190          H  
ATOM    468 1HB  ALA A  33       3.975   3.274  -1.895  1.00  0.260          H  
ATOM    469 2HB  ALA A  33       4.312   1.673  -1.227  1.00  0.260          H  
ATOM    470 3HB  ALA A  33       5.628   2.780  -1.553  1.00  0.260          H  
ATOM    471  N   ASP A  34       6.641   3.185  -4.205  1.00  0.210          N  
ATOM    472  CA  ASP A  34       7.285   4.165  -5.063  1.00  0.260          C  
ATOM    473  C   ASP A  34       7.085   3.768  -6.521  1.00  0.250          C  
ATOM    474  O   ASP A  34       6.608   4.570  -7.324  1.00  0.270          O  
ATOM    475  CB  ASP A  34       8.779   4.258  -4.707  1.00  0.340          C  
ATOM    476  CG  ASP A  34       9.589   5.333  -5.436  1.00  0.340          C  
ATOM    477  OD1 ASP A  34       9.327   6.498  -5.244  1.00  0.340          O  
ATOM    478  OD2 ASP A  34      10.487   4.959  -6.188  1.00  0.340          O  
ATOM    479  H   ASP A  34       7.216   2.708  -3.506  1.00  0.250          H  
ATOM    480  HA  ASP A  34       6.823   5.136  -4.892  1.00  0.310          H  
ATOM    481 1HB  ASP A  34       8.870   4.422  -3.631  1.00  0.410          H  
ATOM    482 2HB  ASP A  34       9.247   3.306  -4.914  1.00  0.410          H  
ATOM    483  N   LYS A  35       7.359   2.503  -6.871  1.00  0.230          N  
ATOM    484  CA  LYS A  35       7.164   2.089  -8.259  1.00  0.250          C  
ATOM    485  C   LYS A  35       5.728   2.333  -8.721  1.00  0.230          C  
ATOM    486  O   LYS A  35       5.511   2.818  -9.849  1.00  0.270          O  
ATOM    487  CB  LYS A  35       7.540   0.619  -8.481  1.00  0.340          C  
ATOM    488  CG  LYS A  35       7.339   0.149  -9.953  1.00  0.340          C  
ATOM    489  CD  LYS A  35       7.830  -1.279 -10.200  1.00  0.340          C  
ATOM    490  CE  LYS A  35       7.385  -1.805 -11.568  1.00  0.340          C  
ATOM    491  NZ  LYS A  35       8.064  -1.099 -12.706  1.00  0.340          N  
ATOM    492  H   LYS A  35       7.746   1.855  -6.176  1.00  0.280          H  
ATOM    493  HA  LYS A  35       7.815   2.698  -8.884  1.00  0.300          H  
ATOM    494 1HB  LYS A  35       8.583   0.466  -8.202  1.00  0.410          H  
ATOM    495 2HB  LYS A  35       6.933  -0.010  -7.827  1.00  0.410          H  
ATOM    496 1HG  LYS A  35       6.274   0.186 -10.195  1.00  0.410          H  
ATOM    497 2HG  LYS A  35       7.864   0.834 -10.615  1.00  0.410          H  
ATOM    498 1HD  LYS A  35       8.917  -1.291 -10.172  1.00  0.410          H  
ATOM    499 2HD  LYS A  35       7.458  -1.943  -9.430  1.00  0.410          H  
ATOM    500 1HE  LYS A  35       7.614  -2.865 -11.629  1.00  0.410          H  
ATOM    501 2HE  LYS A  35       6.306  -1.672 -11.663  1.00  0.410          H  
ATOM    502 1HZ  LYS A  35       7.737  -1.484 -13.582  1.00  0.410          H  
ATOM    503 2HZ  LYS A  35       7.856  -0.111 -12.680  1.00  0.410          H  
ATOM    504 3HZ  LYS A  35       9.064  -1.231 -12.637  1.00  0.410          H  
ATOM    505  N   VAL A  36       4.744   1.988  -7.874  1.00  0.190          N  
ATOM    506  CA  VAL A  36       3.357   2.193  -8.258  1.00  0.180          C  
ATOM    507  C   VAL A  36       3.089   3.669  -8.402  1.00  0.190          C  
ATOM    508  O   VAL A  36       2.481   4.088  -9.384  1.00  0.210          O  
ATOM    509  CB  VAL A  36       2.357   1.653  -7.220  1.00  0.260          C  
ATOM    510  CG1 VAL A  36       0.908   2.048  -7.604  1.00  0.260          C  
ATOM    511  CG2 VAL A  36       2.466   0.202  -7.126  1.00  0.260          C  
ATOM    512  H   VAL A  36       4.987   1.557  -6.971  1.00  0.230          H  
ATOM    513  HA  VAL A  36       3.184   1.701  -9.216  1.00  0.220          H  
ATOM    514  HB  VAL A  36       2.592   2.094  -6.260  1.00  0.310          H  
ATOM    515 1HG1 VAL A  36       0.218   1.670  -6.856  1.00  0.310          H  
ATOM    516 2HG1 VAL A  36       0.791   3.124  -7.673  1.00  0.310          H  
ATOM    517 3HG1 VAL A  36       0.665   1.609  -8.547  1.00  0.310          H  
ATOM    518 1HG2 VAL A  36       1.773  -0.178  -6.381  1.00  0.310          H  
ATOM    519 2HG2 VAL A  36       2.247  -0.237  -8.094  1.00  0.310          H  
ATOM    520 3HG2 VAL A  36       3.459  -0.023  -6.833  1.00  0.310          H  
ATOM    521  N   ALA A  37       3.531   4.455  -7.417  1.00  0.190          N  
ATOM    522  CA  ALA A  37       3.289   5.876  -7.396  1.00  0.230          C  
ATOM    523  C   ALA A  37       3.840   6.582  -8.619  1.00  0.280          C  
ATOM    524  O   ALA A  37       3.155   7.399  -9.232  1.00  0.300          O  
ATOM    525  CB  ALA A  37       3.931   6.474  -6.171  1.00  0.310          C  
ATOM    526  H   ALA A  37       4.031   4.041  -6.630  1.00  0.230          H  
ATOM    527  HA  ALA A  37       2.222   6.023  -7.345  1.00  0.280          H  
ATOM    528 1HB  ALA A  37       3.721   7.525  -6.151  1.00  0.370          H  
ATOM    529 2HB  ALA A  37       3.542   6.000  -5.280  1.00  0.370          H  
ATOM    530 3HB  ALA A  37       5.003   6.318  -6.216  1.00  0.370          H  
ATOM    531  N   LYS A  38       5.050   6.227  -9.024  1.00  0.310          N  
ATOM    532  CA  LYS A  38       5.639   6.836 -10.196  1.00  0.370          C  
ATOM    533  C   LYS A  38       4.855   6.480 -11.434  1.00  0.380          C  
ATOM    534  O   LYS A  38       4.586   7.347 -12.275  1.00  0.410          O  
ATOM    535  CB  LYS A  38       7.098   6.418 -10.299  1.00  0.490          C  
ATOM    536  CG  LYS A  38       7.976   7.105  -9.274  1.00  0.490          C  
ATOM    537  CD  LYS A  38       9.381   6.568  -9.251  1.00  0.490          C  
ATOM    538  CE  LYS A  38      10.273   7.441  -8.365  1.00  0.490          C  
ATOM    539  NZ  LYS A  38      11.552   6.780  -8.033  1.00  0.490          N  
ATOM    540  H   LYS A  38       5.581   5.545  -8.477  1.00  0.370          H  
ATOM    541  HA  LYS A  38       5.598   7.913 -10.082  1.00  0.440          H  
ATOM    542 1HB  LYS A  38       7.175   5.338 -10.138  1.00  0.590          H  
ATOM    543 2HB  LYS A  38       7.479   6.637 -11.296  1.00  0.590          H  
ATOM    544 1HG  LYS A  38       8.005   8.173  -9.482  1.00  0.590          H  
ATOM    545 2HG  LYS A  38       7.539   6.961  -8.281  1.00  0.590          H  
ATOM    546 1HD  LYS A  38       9.369   5.554  -8.836  1.00  0.590          H  
ATOM    547 2HD  LYS A  38       9.789   6.532 -10.259  1.00  0.590          H  
ATOM    548 1HE  LYS A  38      10.486   8.358  -8.906  1.00  0.590          H  
ATOM    549 2HE  LYS A  38       9.751   7.691  -7.442  1.00  0.590          H  
ATOM    550 1HZ  LYS A  38      12.106   7.390  -7.458  1.00  0.590          H  
ATOM    551 2HZ  LYS A  38      11.305   5.939  -7.483  1.00  0.590          H  
ATOM    552 3HZ  LYS A  38      12.063   6.531  -8.859  1.00  0.590          H  
ATOM    553  N   THR A  39       4.445   5.224 -11.530  1.00  0.350          N  
ATOM    554  CA  THR A  39       3.697   4.783 -12.681  1.00  0.370          C  
ATOM    555  C   THR A  39       2.328   5.485 -12.737  1.00  0.350          C  
ATOM    556  O   THR A  39       1.883   5.886 -13.819  1.00  0.390          O  
ATOM    557  CB  THR A  39       3.544   3.260 -12.682  1.00  0.510          C  
ATOM    558  OG1 THR A  39       4.843   2.645 -12.660  1.00  0.510          O  
ATOM    559  CG2 THR A  39       2.859   2.863 -13.985  1.00  0.510          C  
ATOM    560  H   THR A  39       4.726   4.543 -10.820  1.00  0.420          H  
ATOM    561  HA  THR A  39       4.254   5.061 -13.577  1.00  0.440          H  
ATOM    562  HB  THR A  39       2.989   2.937 -11.817  1.00  0.610          H  
ATOM    563  HG1 THR A  39       5.232   2.766 -11.762  1.00  0.610          H  
ATOM    564 1HG2 THR A  39       2.777   1.789 -14.034  1.00  0.610          H  
ATOM    565 2HG2 THR A  39       1.867   3.309 -14.047  1.00  0.610          H  
ATOM    566 3HG2 THR A  39       3.461   3.210 -14.823  1.00  0.610          H  
ATOM    567  N   VAL A  40       1.615   5.604 -11.599  1.00  0.290          N  
ATOM    568  CA  VAL A  40       0.314   6.267 -11.683  1.00  0.290          C  
ATOM    569  C   VAL A  40       0.496   7.750 -12.027  1.00  0.330          C  
ATOM    570  O   VAL A  40      -0.371   8.324 -12.689  1.00  0.350          O  
ATOM    571  CB  VAL A  40      -0.598   6.111 -10.427  1.00  0.410          C  
ATOM    572  CG1 VAL A  40      -0.916   4.702 -10.169  1.00  0.410          C  
ATOM    573  CG2 VAL A  40       0.027   6.687  -9.239  1.00  0.410          C  
ATOM    574  H   VAL A  40       1.981   5.220 -10.726  1.00  0.350          H  
ATOM    575  HA  VAL A  40      -0.236   5.799 -12.496  1.00  0.350          H  
ATOM    576  HB  VAL A  40      -1.518   6.585 -10.622  1.00  0.490          H  
ATOM    577 1HG1 VAL A  40      -1.581   4.624  -9.311  1.00  0.490          H  
ATOM    578 2HG1 VAL A  40      -1.401   4.271 -11.045  1.00  0.490          H  
ATOM    579 3HG1 VAL A  40       0.001   4.188  -9.956  1.00  0.490          H  
ATOM    580 1HG2 VAL A  40      -0.637   6.560  -8.393  1.00  0.490          H  
ATOM    581 2HG2 VAL A  40       0.931   6.161  -9.073  1.00  0.490          H  
ATOM    582 3HG2 VAL A  40       0.235   7.741  -9.375  1.00  0.490          H  
ATOM    583  N   LYS A  41       1.598   8.384 -11.585  1.00  0.360          N  
ATOM    584  CA  LYS A  41       1.838   9.768 -11.983  1.00  0.410          C  
ATOM    585  C   LYS A  41       1.977   9.857 -13.513  1.00  0.470          C  
ATOM    586  O   LYS A  41       1.387  10.739 -14.140  1.00  0.510          O  
ATOM    587  CB  LYS A  41       3.060  10.365 -11.279  1.00  0.550          C  
ATOM    588  CG  LYS A  41       2.847  10.661  -9.771  1.00  0.550          C  
ATOM    589  CD  LYS A  41       3.987  11.500  -9.166  1.00  0.550          C  
ATOM    590  CE  LYS A  41       5.314  10.734  -9.078  1.00  0.550          C  
ATOM    591  NZ  LYS A  41       6.358  11.535  -8.366  1.00  0.550          N  
ATOM    592  H   LYS A  41       2.246   7.903 -10.950  1.00  0.430          H  
ATOM    593  HA  LYS A  41       0.970  10.363 -11.695  1.00  0.490          H  
ATOM    594 1HB  LYS A  41       3.886   9.664 -11.370  1.00  0.660          H  
ATOM    595 2HB  LYS A  41       3.354  11.287 -11.776  1.00  0.660          H  
ATOM    596 1HG  LYS A  41       1.911  11.212  -9.652  1.00  0.660          H  
ATOM    597 2HG  LYS A  41       2.758   9.745  -9.219  1.00  0.660          H  
ATOM    598 1HD  LYS A  41       4.135  12.399  -9.762  1.00  0.660          H  
ATOM    599 2HD  LYS A  41       3.702  11.803  -8.152  1.00  0.660          H  
ATOM    600 1HE  LYS A  41       5.158   9.796  -8.541  1.00  0.660          H  
ATOM    601 2HE  LYS A  41       5.672  10.517 -10.080  1.00  0.660          H  
ATOM    602 1HZ  LYS A  41       7.226  11.034  -8.312  1.00  0.660          H  
ATOM    603 2HZ  LYS A  41       6.511  12.406  -8.850  1.00  0.660          H  
ATOM    604 3HZ  LYS A  41       6.034  11.727  -7.411  1.00  0.660          H  
ATOM    605  N   GLU A  42       2.671   8.892 -14.142  1.00  0.480          N  
ATOM    606  CA  GLU A  42       2.794   8.886 -15.609  1.00  0.540          C  
ATOM    607  C   GLU A  42       1.408   8.771 -16.266  1.00  0.530          C  
ATOM    608  O   GLU A  42       1.145   9.377 -17.307  1.00  0.590          O  
ATOM    609  CB  GLU A  42       3.695   7.749 -16.106  1.00  0.730          C  
ATOM    610  CG  GLU A  42       5.183   7.911 -15.790  1.00  0.730          C  
ATOM    611  CD  GLU A  42       6.009   6.761 -16.311  1.00  0.730          C  
ATOM    612  OE1 GLU A  42       5.426   5.822 -16.798  1.00  0.730          O  
ATOM    613  OE2 GLU A  42       7.212   6.822 -16.226  1.00  0.730          O  
ATOM    614  H   GLU A  42       3.190   8.209 -13.576  1.00  0.580          H  
ATOM    615  HA  GLU A  42       3.239   9.829 -15.920  1.00  0.650          H  
ATOM    616 1HB  GLU A  42       3.367   6.810 -15.666  1.00  0.880          H  
ATOM    617 2HB  GLU A  42       3.592   7.652 -17.186  1.00  0.880          H  
ATOM    618 1HG  GLU A  42       5.542   8.838 -16.234  1.00  0.880          H  
ATOM    619 2HG  GLU A  42       5.307   7.985 -14.711  1.00  0.880          H  
ATOM    620  N   MET A  43       0.507   8.040 -15.605  1.00  0.470          N  
ATOM    621  CA  MET A  43      -0.875   7.835 -16.053  1.00  0.470          C  
ATOM    622  C   MET A  43      -1.784   9.057 -15.758  1.00  0.470          C  
ATOM    623  O   MET A  43      -2.975   9.027 -16.077  1.00  0.510          O  
ATOM    624  CB  MET A  43      -1.469   6.592 -15.369  1.00  0.660          C  
ATOM    625  CG  MET A  43      -0.806   5.243 -15.736  1.00  0.660          C  
ATOM    626  SD  MET A  43      -0.986   4.759 -17.456  1.00  0.660          S  
ATOM    627  CE  MET A  43      -2.713   4.278 -17.513  1.00  0.660          C  
ATOM    628  H   MET A  43       0.849   7.528 -14.784  1.00  0.560          H  
ATOM    629  HA  MET A  43      -0.864   7.682 -17.130  1.00  0.560          H  
ATOM    630 1HB  MET A  43      -1.393   6.712 -14.302  1.00  0.790          H  
ATOM    631 2HB  MET A  43      -2.527   6.532 -15.595  1.00  0.790          H  
ATOM    632 1HG  MET A  43       0.253   5.314 -15.531  1.00  0.790          H  
ATOM    633 2HG  MET A  43      -1.208   4.451 -15.109  1.00  0.790          H  
ATOM    634 1HE  MET A  43      -2.962   3.945 -18.521  1.00  0.790          H  
ATOM    635 2HE  MET A  43      -2.882   3.456 -16.810  1.00  0.790          H  
ATOM    636 3HE  MET A  43      -3.344   5.121 -17.250  1.00  0.790          H  
ATOM    637  N   GLY A  44      -1.235  10.127 -15.154  1.00  0.500          N  
ATOM    638  CA  GLY A  44      -1.992  11.339 -14.839  1.00  0.500          C  
ATOM    639  C   GLY A  44      -2.700  11.374 -13.475  1.00  0.450          C  
ATOM    640  O   GLY A  44      -3.620  12.173 -13.280  1.00  0.460          O  
ATOM    641  H   GLY A  44      -0.244  10.122 -14.908  1.00  0.600          H  
ATOM    642 1HA  GLY A  44      -1.303  12.182 -14.891  1.00  0.600          H  
ATOM    643 2HA  GLY A  44      -2.727  11.501 -15.624  1.00  0.600          H  
ATOM    644  N   MET A  45      -2.297  10.525 -12.532  1.00  0.410          N  
ATOM    645  CA  MET A  45      -2.930  10.486 -11.220  1.00  0.390          C  
ATOM    646  C   MET A  45      -2.774  11.775 -10.414  1.00  0.420          C  
ATOM    647  O   MET A  45      -1.706  12.387 -10.380  1.00  0.500          O  
ATOM    648  CB  MET A  45      -2.353   9.331 -10.429  1.00  0.550          C  
ATOM    649  CG  MET A  45      -3.036   9.032  -9.105  1.00  0.550          C  
ATOM    650  SD  MET A  45      -4.741   8.483  -9.330  1.00  0.550          S  
ATOM    651  CE  MET A  45      -4.530   6.790  -9.903  1.00  0.550          C  
ATOM    652  H   MET A  45      -1.535   9.864 -12.704  1.00  0.490          H  
ATOM    653  HA  MET A  45      -3.996  10.318 -11.368  1.00  0.470          H  
ATOM    654 1HB  MET A  45      -2.414   8.472 -11.054  1.00  0.660          H  
ATOM    655 2HB  MET A  45      -1.298   9.521 -10.231  1.00  0.660          H  
ATOM    656 1HG  MET A  45      -2.494   8.245  -8.595  1.00  0.660          H  
ATOM    657 2HG  MET A  45      -3.028   9.901  -8.451  1.00  0.660          H  
ATOM    658 1HE  MET A  45      -5.512   6.337 -10.059  1.00  0.660          H  
ATOM    659 2HE  MET A  45      -3.980   6.776 -10.838  1.00  0.660          H  
ATOM    660 3HE  MET A  45      -3.986   6.217  -9.151  1.00  0.660          H  
ATOM    661  N   GLY A  46      -3.853  12.151  -9.730  1.00  0.440          N  
ATOM    662  CA  GLY A  46      -3.915  13.312  -8.855  1.00  0.500          C  
ATOM    663  C   GLY A  46      -3.994  12.838  -7.411  1.00  0.480          C  
ATOM    664  O   GLY A  46      -2.979  12.786  -6.698  1.00  0.700          O  
ATOM    665  H   GLY A  46      -4.693  11.594  -9.818  1.00  0.530          H  
ATOM    666 1HA  GLY A  46      -3.034  13.937  -9.003  1.00  0.600          H  
ATOM    667 2HA  GLY A  46      -4.791  13.912  -9.101  1.00  0.600          H  
ATOM    668  N   SER A  47      -5.214  12.544  -6.973  1.00  0.440          N  
ATOM    669  CA  SER A  47      -5.443  12.021  -5.644  1.00  0.410          C  
ATOM    670  C   SER A  47      -5.917  10.574  -5.711  1.00  0.380          C  
ATOM    671  O   SER A  47      -6.456  10.121  -6.728  1.00  0.410          O  
ATOM    672  CB  SER A  47      -6.475  12.867  -4.922  1.00  0.590          C  
ATOM    673  OG  SER A  47      -7.724  12.804  -5.567  1.00  0.590          O  
ATOM    674  H   SER A  47      -6.012  12.649  -7.583  1.00  0.530          H  
ATOM    675  HA  SER A  47      -4.505  12.043  -5.100  1.00  0.490          H  
ATOM    676 1HB  SER A  47      -6.572  12.515  -3.892  1.00  0.700          H  
ATOM    677 2HB  SER A  47      -6.138  13.899  -4.882  1.00  0.700          H  
ATOM    678  HG  SER A  47      -8.324  13.339  -5.038  1.00  0.700          H  
ATOM    679  N   VAL A  48      -5.682   9.843  -4.625  1.00  0.370          N  
ATOM    680  CA  VAL A  48      -6.110   8.458  -4.469  1.00  0.370          C  
ATOM    681  C   VAL A  48      -6.773   8.184  -3.136  1.00  0.410          C  
ATOM    682  O   VAL A  48      -6.665   8.963  -2.180  1.00  0.450          O  
ATOM    683  CB  VAL A  48      -4.920   7.470  -4.574  1.00  0.520          C  
ATOM    684  CG1 VAL A  48      -4.259   7.606  -5.918  1.00  0.520          C  
ATOM    685  CG2 VAL A  48      -3.937   7.712  -3.407  1.00  0.520          C  
ATOM    686  H   VAL A  48      -5.179  10.306  -3.868  1.00  0.440          H  
ATOM    687  HA  VAL A  48      -6.825   8.232  -5.264  1.00  0.440          H  
ATOM    688  HB  VAL A  48      -5.293   6.447  -4.507  1.00  0.620          H  
ATOM    689 1HG1 VAL A  48      -3.440   6.896  -6.007  1.00  0.620          H  
ATOM    690 2HG1 VAL A  48      -5.004   7.398  -6.676  1.00  0.620          H  
ATOM    691 3HG1 VAL A  48      -3.882   8.609  -6.050  1.00  0.620          H  
ATOM    692 1HG2 VAL A  48      -3.108   7.008  -3.474  1.00  0.620          H  
ATOM    693 2HG2 VAL A  48      -3.561   8.719  -3.450  1.00  0.620          H  
ATOM    694 3HG2 VAL A  48      -4.441   7.564  -2.453  1.00  0.620          H  
ATOM    695  N   LYS A  49      -7.413   7.031  -3.060  1.00  0.420          N  
ATOM    696  CA  LYS A  49      -7.870   6.494  -1.795  1.00  0.450          C  
ATOM    697  C   LYS A  49      -7.025   5.252  -1.578  1.00  0.450          C  
ATOM    698  O   LYS A  49      -6.767   4.510  -2.528  1.00  0.450          O  
ATOM    699  CB  LYS A  49      -9.362   6.163  -1.810  1.00  0.620          C  
ATOM    700  CG  LYS A  49     -10.267   7.376  -1.946  1.00  0.620          C  
ATOM    701  CD  LYS A  49     -11.735   6.990  -1.841  1.00  0.620          C  
ATOM    702  CE  LYS A  49     -12.639   8.221  -1.879  1.00  0.620          C  
ATOM    703  NZ  LYS A  49     -14.090   7.855  -1.804  1.00  0.620          N  
ATOM    704  H   LYS A  49      -7.521   6.474  -3.899  1.00  0.500          H  
ATOM    705  HA  LYS A  49      -7.660   7.192  -0.984  1.00  0.540          H  
ATOM    706 1HB  LYS A  49      -9.576   5.490  -2.635  1.00  0.740          H  
ATOM    707 2HB  LYS A  49      -9.626   5.645  -0.884  1.00  0.740          H  
ATOM    708 1HG  LYS A  49     -10.031   8.081  -1.164  1.00  0.740          H  
ATOM    709 2HG  LYS A  49     -10.087   7.857  -2.906  1.00  0.740          H  
ATOM    710 1HD  LYS A  49     -12.000   6.325  -2.662  1.00  0.740          H  
ATOM    711 2HD  LYS A  49     -11.905   6.462  -0.897  1.00  0.740          H  
ATOM    712 1HE  LYS A  49     -12.393   8.863  -1.030  1.00  0.740          H  
ATOM    713 2HE  LYS A  49     -12.458   8.770  -2.802  1.00  0.740          H  
ATOM    714 1HZ  LYS A  49     -14.648   8.696  -1.827  1.00  0.740          H  
ATOM    715 2HZ  LYS A  49     -14.331   7.270  -2.590  1.00  0.740          H  
ATOM    716 3HZ  LYS A  49     -14.283   7.351  -0.941  1.00  0.740          H  
ATOM    717  N   MET A  50      -6.588   5.021  -0.351  1.00  0.460          N  
ATOM    718  CA  MET A  50      -5.787   3.840  -0.066  1.00  0.450          C  
ATOM    719  C   MET A  50      -6.586   2.752   0.574  1.00  0.460          C  
ATOM    720  O   MET A  50      -7.376   3.003   1.481  1.00  0.550          O  
ATOM    721  CB  MET A  50      -4.642   4.166   0.871  1.00  0.630          C  
ATOM    722  CG  MET A  50      -3.567   5.081   0.361  1.00  0.630          C  
ATOM    723  SD  MET A  50      -2.598   4.383  -0.973  1.00  0.630          S  
ATOM    724  CE  MET A  50      -1.705   3.071  -0.102  1.00  0.630          C  
ATOM    725  H   MET A  50      -6.833   5.664   0.411  1.00  0.550          H  
ATOM    726  HA  MET A  50      -5.390   3.451  -1.002  1.00  0.540          H  
ATOM    727 1HB  MET A  50      -5.062   4.622   1.735  1.00  0.760          H  
ATOM    728 2HB  MET A  50      -4.202   3.258   1.202  1.00  0.760          H  
ATOM    729 1HG  MET A  50      -4.028   5.972  -0.012  1.00  0.760          H  
ATOM    730 2HG  MET A  50      -2.901   5.343   1.177  1.00  0.760          H  
ATOM    731 1HE  MET A  50      -1.064   2.553  -0.799  1.00  0.760          H  
ATOM    732 2HE  MET A  50      -1.107   3.498   0.691  1.00  0.760          H  
ATOM    733 3HE  MET A  50      -2.399   2.352   0.313  1.00  0.760          H  
ATOM    734  N   TYR A  51      -6.322   1.532   0.151  1.00  0.420          N  
ATOM    735  CA  TYR A  51      -6.955   0.376   0.743  1.00  0.480          C  
ATOM    736  C   TYR A  51      -5.879  -0.594   1.170  1.00  0.470          C  
ATOM    737  O   TYR A  51      -5.026  -0.981   0.369  1.00  0.450          O  
ATOM    738  CB  TYR A  51      -7.902  -0.272  -0.260  1.00  0.650          C  
ATOM    739  CG  TYR A  51      -9.020   0.641  -0.679  1.00  0.650          C  
ATOM    740  CD1 TYR A  51      -8.837   1.537  -1.730  1.00  0.650          C  
ATOM    741  CD2 TYR A  51     -10.222   0.592  -0.016  1.00  0.650          C  
ATOM    742  CE1 TYR A  51      -9.856   2.374  -2.101  1.00  0.650          C  
ATOM    743  CE2 TYR A  51     -11.243   1.429  -0.386  1.00  0.650          C  
ATOM    744  CZ  TYR A  51     -11.065   2.317  -1.424  1.00  0.650          C  
ATOM    745  OH  TYR A  51     -12.091   3.148  -1.785  1.00  0.650          O  
ATOM    746  H   TYR A  51      -5.670   1.406  -0.612  1.00  0.500          H  
ATOM    747  HA  TYR A  51      -7.512   0.679   1.625  1.00  0.580          H  
ATOM    748 1HB  TYR A  51      -7.349  -0.572  -1.149  1.00  0.780          H  
ATOM    749 2HB  TYR A  51      -8.338  -1.171   0.179  1.00  0.780          H  
ATOM    750  HD1 TYR A  51      -7.883   1.580  -2.258  1.00  0.780          H  
ATOM    751  HD2 TYR A  51     -10.357  -0.107   0.806  1.00  0.780          H  
ATOM    752  HE1 TYR A  51      -9.711   3.076  -2.920  1.00  0.780          H  
ATOM    753  HE2 TYR A  51     -12.195   1.395   0.141  1.00  0.780          H  
ATOM    754  HH  TYR A  51     -11.833   3.656  -2.557  1.00  0.780          H  
ATOM    755  N   LEU A  52      -5.891  -0.954   2.437  1.00  0.580          N  
ATOM    756  CA  LEU A  52      -4.896  -1.877   2.947  1.00  0.600          C  
ATOM    757  C   LEU A  52      -5.549  -3.035   3.660  1.00  0.730          C  
ATOM    758  O   LEU A  52      -6.611  -2.877   4.261  1.00  0.830          O  
ATOM    759  CB  LEU A  52      -3.902  -1.148   3.861  1.00  0.830          C  
ATOM    760  CG  LEU A  52      -2.960  -0.129   3.136  1.00  0.830          C  
ATOM    761  CD1 LEU A  52      -3.580   1.272   3.149  1.00  0.830          C  
ATOM    762  CD2 LEU A  52      -1.610  -0.117   3.818  1.00  0.830          C  
ATOM    763  H   LEU A  52      -6.629  -0.576   3.044  1.00  0.700          H  
ATOM    764  HA  LEU A  52      -4.337  -2.285   2.106  1.00  0.720          H  
ATOM    765 1HB  LEU A  52      -4.466  -0.605   4.620  1.00  1.000          H  
ATOM    766 2HB  LEU A  52      -3.278  -1.892   4.363  1.00  1.000          H  
ATOM    767  HG  LEU A  52      -2.832  -0.433   2.095  1.00  1.000          H  
ATOM    768 1HD1 LEU A  52      -2.908   1.954   2.650  1.00  1.000          H  
ATOM    769 2HD1 LEU A  52      -4.530   1.295   2.655  1.00  1.000          H  
ATOM    770 3HD1 LEU A  52      -3.715   1.574   4.167  1.00  1.000          H  
ATOM    771 1HD2 LEU A  52      -0.947   0.575   3.306  1.00  1.000          H  
ATOM    772 2HD2 LEU A  52      -1.723   0.200   4.851  1.00  1.000          H  
ATOM    773 3HD2 LEU A  52      -1.169  -1.111   3.790  1.00  1.000          H  
ATOM    774  N   LYS A  53      -4.928  -4.198   3.592  1.00  0.790          N  
ATOM    775  CA  LYS A  53      -5.454  -5.347   4.302  1.00  0.970          C  
ATOM    776  C   LYS A  53      -4.330  -6.204   4.827  1.00  1.060          C  
ATOM    777  O   LYS A  53      -3.309  -6.395   4.160  1.00  1.140          O  
ATOM    778  CB  LYS A  53      -6.389  -6.158   3.402  1.00  1.290          C  
ATOM    779  CG  LYS A  53      -5.724  -6.769   2.174  1.00  1.290          C  
ATOM    780  CD  LYS A  53      -6.737  -7.507   1.307  1.00  1.290          C  
ATOM    781  CE  LYS A  53      -6.067  -8.158   0.101  1.00  1.290          C  
ATOM    782  NZ  LYS A  53      -7.048  -8.881  -0.761  1.00  1.290          N  
ATOM    783  H   LYS A  53      -4.064  -4.282   3.072  1.00  0.950          H  
ATOM    784  HA  LYS A  53      -6.024  -4.996   5.162  1.00  1.160          H  
ATOM    785 1HB  LYS A  53      -6.831  -6.968   3.981  1.00  1.540          H  
ATOM    786 2HB  LYS A  53      -7.203  -5.523   3.066  1.00  1.540          H  
ATOM    787 1HG  LYS A  53      -5.257  -5.977   1.587  1.00  1.540          H  
ATOM    788 2HG  LYS A  53      -4.952  -7.472   2.482  1.00  1.540          H  
ATOM    789 1HD  LYS A  53      -7.228  -8.277   1.902  1.00  1.540          H  
ATOM    790 2HD  LYS A  53      -7.495  -6.804   0.957  1.00  1.540          H  
ATOM    791 1HE  LYS A  53      -5.576  -7.388  -0.491  1.00  1.540          H  
ATOM    792 2HE  LYS A  53      -5.317  -8.867   0.451  1.00  1.540          H  
ATOM    793 1HZ  LYS A  53      -6.565  -9.296  -1.546  1.00  1.540          H  
ATOM    794 2HZ  LYS A  53      -7.502  -9.607  -0.224  1.00  1.540          H  
ATOM    795 3HZ  LYS A  53      -7.743  -8.231  -1.102  1.00  1.540          H  
ATOM    796  N   GLY A  54      -4.560  -6.774   5.992  1.00  1.100          N  
ATOM    797  CA  GLY A  54      -3.610  -7.657   6.617  1.00  1.170          C  
ATOM    798  C   GLY A  54      -2.727  -6.849   7.533  1.00  1.130          C  
ATOM    799  O   GLY A  54      -2.869  -5.629   7.663  1.00  1.170          O  
ATOM    800  H   GLY A  54      -5.412  -6.532   6.491  1.00  1.320          H  
ATOM    801 1HA  GLY A  54      -4.132  -8.426   7.186  1.00  1.400          H  
ATOM    802 2HA  GLY A  54      -3.007  -8.155   5.859  1.00  1.400          H  
ATOM    803  N   THR A  55      -1.829  -7.529   8.201  1.00  1.130          N  
ATOM    804  CA  THR A  55      -0.952  -6.881   9.138  1.00  1.110          C  
ATOM    805  C   THR A  55       0.452  -7.164   8.690  1.00  1.030          C  
ATOM    806  O   THR A  55       0.669  -7.999   7.794  1.00  1.490          O  
ATOM    807  CB  THR A  55      -1.188  -7.397  10.570  1.00  1.560          C  
ATOM    808  OG1 THR A  55      -0.825  -8.783  10.644  1.00  1.560          O  
ATOM    809  CG2 THR A  55      -2.672  -7.249  10.929  1.00  1.560          C  
ATOM    810  H   THR A  55      -1.735  -8.525   8.066  1.00  1.360          H  
ATOM    811  HA  THR A  55      -1.110  -5.803   9.112  1.00  1.330          H  
ATOM    812  HB  THR A  55      -0.581  -6.826  11.270  1.00  1.870          H  
ATOM    813  HG1 THR A  55      -0.805  -9.064  11.565  1.00  1.870          H  
ATOM    814 1HG2 THR A  55      -2.838  -7.613  11.941  1.00  1.870          H  
ATOM    815 2HG2 THR A  55      -2.954  -6.198  10.868  1.00  1.870          H  
ATOM    816 3HG2 THR A  55      -3.283  -7.824  10.239  1.00  1.870          H  
ATOM    817  N   GLY A  56       1.399  -6.462   9.292  1.00  0.840          N  
ATOM    818  CA  GLY A  56       2.793  -6.666   8.984  1.00  0.780          C  
ATOM    819  C   GLY A  56       3.531  -5.379   8.682  1.00  0.810          C  
ATOM    820  O   GLY A  56       2.941  -4.315   8.428  1.00  0.860          O  
ATOM    821  H   GLY A  56       1.137  -5.787   9.994  1.00  1.010          H  
ATOM    822 1HA  GLY A  56       3.273  -7.169   9.824  1.00  0.940          H  
ATOM    823 2HA  GLY A  56       2.880  -7.337   8.130  1.00  0.940          H  
ATOM    824  N   ARG A  57       4.842  -5.503   8.744  1.00  0.860          N  
ATOM    825  CA  ARG A  57       5.735  -4.409   8.499  1.00  0.980          C  
ATOM    826  C   ARG A  57       5.490  -3.946   7.085  1.00  1.050          C  
ATOM    827  O   ARG A  57       5.251  -4.762   6.189  1.00  2.030          O  
ATOM    828  CB  ARG A  57       7.175  -4.845   8.639  1.00  1.320          C  
ATOM    829  CG  ARG A  57       7.620  -5.226  10.048  1.00  1.320          C  
ATOM    830  CD  ARG A  57       9.075  -5.575  10.099  1.00  1.320          C  
ATOM    831  NE  ARG A  57       9.409  -6.724   9.249  1.00  1.320          N  
ATOM    832  CZ  ARG A  57      10.661  -7.171   8.997  1.00  1.320          C  
ATOM    833  NH1 ARG A  57      11.712  -6.574   9.535  1.00  1.320          N  
ATOM    834  NH2 ARG A  57      10.829  -8.216   8.208  1.00  1.320          N  
ATOM    835  H   ARG A  57       5.227  -6.413   8.951  1.00  1.030          H  
ATOM    836  HA  ARG A  57       5.522  -3.597   9.195  1.00  1.180          H  
ATOM    837 1HB  ARG A  57       7.356  -5.695   7.981  1.00  1.590          H  
ATOM    838 2HB  ARG A  57       7.787  -4.067   8.302  1.00  1.590          H  
ATOM    839 1HG  ARG A  57       7.444  -4.388  10.721  1.00  1.590          H  
ATOM    840 2HG  ARG A  57       7.053  -6.090  10.387  1.00  1.590          H  
ATOM    841 1HD  ARG A  57       9.662  -4.720   9.782  1.00  1.590          H  
ATOM    842 2HD  ARG A  57       9.334  -5.827  11.127  1.00  1.590          H  
ATOM    843  HE  ARG A  57       8.641  -7.222   8.810  1.00  1.590          H  
ATOM    844 1HH1 ARG A  57      11.591  -5.779  10.145  1.00  1.590          H  
ATOM    845 2HH1 ARG A  57      12.643  -6.920   9.347  1.00  1.590          H  
ATOM    846 1HH2 ARG A  57      10.022  -8.676   7.802  1.00  1.590          H  
ATOM    847 2HH2 ARG A  57      11.756  -8.565   8.016  1.00  1.590          H  
ATOM    848  N   GLY A  58       5.539  -2.650   6.887  1.00  0.600          N  
ATOM    849  CA  GLY A  58       5.336  -2.085   5.573  1.00  0.560          C  
ATOM    850  C   GLY A  58       3.936  -1.518   5.373  1.00  0.520          C  
ATOM    851  O   GLY A  58       3.730  -0.706   4.470  1.00  0.470          O  
ATOM    852  H   GLY A  58       5.731  -2.042   7.669  1.00  0.720          H  
ATOM    853 1HA  GLY A  58       6.071  -1.308   5.408  1.00  0.670          H  
ATOM    854 2HA  GLY A  58       5.522  -2.857   4.829  1.00  0.670          H  
ATOM    855  N   LYS A  59       2.974  -1.854   6.241  1.00  0.570          N  
ATOM    856  CA  LYS A  59       1.621  -1.300   6.079  1.00  0.570          C  
ATOM    857  C   LYS A  59       1.626   0.240   6.057  1.00  0.550          C  
ATOM    858  O   LYS A  59       1.097   0.877   5.135  1.00  0.550          O  
ATOM    859  CB  LYS A  59       0.738  -1.768   7.238  1.00  0.800          C  
ATOM    860  CG  LYS A  59      -0.715  -1.312   7.185  1.00  0.800          C  
ATOM    861  CD  LYS A  59      -1.470  -1.795   8.411  1.00  0.800          C  
ATOM    862  CE  LYS A  59      -2.928  -1.352   8.393  1.00  0.800          C  
ATOM    863  NZ  LYS A  59      -3.620  -1.723   9.664  1.00  0.800          N  
ATOM    864  H   LYS A  59       3.152  -2.551   6.979  1.00  0.680          H  
ATOM    865  HA  LYS A  59       1.208  -1.659   5.136  1.00  0.680          H  
ATOM    866 1HB  LYS A  59       0.750  -2.861   7.281  1.00  0.960          H  
ATOM    867 2HB  LYS A  59       1.156  -1.407   8.177  1.00  0.960          H  
ATOM    868 1HG  LYS A  59      -0.766  -0.219   7.143  1.00  0.960          H  
ATOM    869 2HG  LYS A  59      -1.189  -1.723   6.300  1.00  0.960          H  
ATOM    870 1HD  LYS A  59      -1.433  -2.889   8.455  1.00  0.960          H  
ATOM    871 2HD  LYS A  59      -0.990  -1.394   9.305  1.00  0.960          H  
ATOM    872 1HE  LYS A  59      -2.985  -0.273   8.255  1.00  0.960          H  
ATOM    873 2HE  LYS A  59      -3.435  -1.845   7.561  1.00  0.960          H  
ATOM    874 1HZ  LYS A  59      -4.612  -1.448   9.652  1.00  0.960          H  
ATOM    875 2HZ  LYS A  59      -3.587  -2.717   9.809  1.00  0.960          H  
ATOM    876 3HZ  LYS A  59      -3.168  -1.265  10.435  1.00  0.960          H  
ATOM    877  N   ASP A  60       2.247   0.829   7.077  1.00  0.580          N  
ATOM    878  CA  ASP A  60       2.270   2.276   7.205  1.00  0.600          C  
ATOM    879  C   ASP A  60       3.300   2.883   6.276  1.00  0.550          C  
ATOM    880  O   ASP A  60       3.127   4.008   5.800  1.00  0.560          O  
ATOM    881  CB  ASP A  60       2.581   2.689   8.632  1.00  0.830          C  
ATOM    882  CG  ASP A  60       1.501   2.318   9.661  1.00  0.830          C  
ATOM    883  OD1 ASP A  60       0.368   2.077   9.319  1.00  0.830          O  
ATOM    884  OD2 ASP A  60       1.855   2.297  10.821  1.00  0.830          O  
ATOM    885  H   ASP A  60       2.662   0.250   7.792  1.00  0.700          H  
ATOM    886  HA  ASP A  60       1.290   2.663   6.933  1.00  0.720          H  
ATOM    887 1HB  ASP A  60       3.529   2.252   8.938  1.00  1.000          H  
ATOM    888 2HB  ASP A  60       2.699   3.766   8.654  1.00  1.000          H  
ATOM    889  N   THR A  61       4.380   2.143   6.013  1.00  0.520          N  
ATOM    890  CA  THR A  61       5.425   2.633   5.129  1.00  0.480          C  
ATOM    891  C   THR A  61       4.845   2.820   3.749  1.00  0.430          C  
ATOM    892  O   THR A  61       5.140   3.818   3.097  1.00  0.420          O  
ATOM    893  CB  THR A  61       6.653   1.716   5.042  1.00  0.690          C  
ATOM    894  OG1 THR A  61       7.250   1.587   6.334  1.00  0.690          O  
ATOM    895  CG2 THR A  61       7.669   2.343   4.085  1.00  0.690          C  
ATOM    896  H   THR A  61       4.476   1.236   6.439  1.00  0.620          H  
ATOM    897  HA  THR A  61       5.760   3.604   5.490  1.00  0.580          H  
ATOM    898  HB  THR A  61       6.371   0.747   4.670  1.00  0.830          H  
ATOM    899  HG1 THR A  61       7.929   0.918   6.297  1.00  0.830          H  
ATOM    900 1HG2 THR A  61       8.543   1.725   4.030  1.00  0.830          H  
ATOM    901 2HG2 THR A  61       7.246   2.442   3.093  1.00  0.830          H  
ATOM    902 3HG2 THR A  61       7.953   3.326   4.455  1.00  0.830          H  
ATOM    903  N   THR A  62       4.031   1.858   3.298  1.00  0.390          N  
ATOM    904  CA  THR A  62       3.402   1.921   1.990  1.00  0.340          C  
ATOM    905  C   THR A  62       2.612   3.211   1.863  1.00  0.360          C  
ATOM    906  O   THR A  62       2.786   3.953   0.892  1.00  0.330          O  
ATOM    907  CB  THR A  62       2.435   0.723   1.779  1.00  0.500          C  
ATOM    908  OG1 THR A  62       3.166  -0.505   1.814  1.00  0.500          O  
ATOM    909  CG2 THR A  62       1.697   0.835   0.449  1.00  0.500          C  
ATOM    910  H   THR A  62       3.873   1.030   3.869  1.00  0.470          H  
ATOM    911  HA  THR A  62       4.176   1.901   1.223  1.00  0.410          H  
ATOM    912  HB  THR A  62       1.705   0.712   2.590  1.00  0.600          H  
ATOM    913  HG1 THR A  62       3.503  -0.649   2.722  1.00  0.600          H  
ATOM    914 1HG2 THR A  62       1.026  -0.014   0.342  1.00  0.600          H  
ATOM    915 2HG2 THR A  62       1.117   1.750   0.421  1.00  0.600          H  
ATOM    916 3HG2 THR A  62       2.408   0.832  -0.361  1.00  0.600          H  
ATOM    917  N   ILE A  63       1.799   3.526   2.875  1.00  0.420          N  
ATOM    918  CA  ILE A  63       0.989   4.735   2.827  1.00  0.440          C  
ATOM    919  C   ILE A  63       1.865   5.976   2.779  1.00  0.460          C  
ATOM    920  O   ILE A  63       1.642   6.874   1.954  1.00  0.440          O  
ATOM    921  CB  ILE A  63       0.108   4.852   4.080  1.00  0.610          C  
ATOM    922  CG1 ILE A  63      -0.919   3.735   4.092  1.00  0.610          C  
ATOM    923  CG2 ILE A  63      -0.593   6.243   4.080  1.00  0.610          C  
ATOM    924  CD1 ILE A  63      -1.605   3.566   5.429  1.00  0.610          C  
ATOM    925  H   ILE A  63       1.703   2.862   3.655  1.00  0.500          H  
ATOM    926  HA  ILE A  63       0.371   4.715   1.935  1.00  0.530          H  
ATOM    927  HB  ILE A  63       0.723   4.747   4.976  1.00  0.730          H  
ATOM    928 1HG1 ILE A  63      -1.666   3.931   3.332  1.00  0.730          H  
ATOM    929 2HG1 ILE A  63      -0.421   2.802   3.854  1.00  0.730          H  
ATOM    930 1HG2 ILE A  63      -1.218   6.350   4.955  1.00  0.730          H  
ATOM    931 2HG2 ILE A  63       0.134   7.051   4.091  1.00  0.730          H  
ATOM    932 3HG2 ILE A  63      -1.202   6.329   3.185  1.00  0.730          H  
ATOM    933 1HD1 ILE A  63      -2.298   2.751   5.384  1.00  0.730          H  
ATOM    934 2HD1 ILE A  63      -0.859   3.343   6.189  1.00  0.730          H  
ATOM    935 3HD1 ILE A  63      -2.137   4.459   5.708  1.00  0.730          H  
ATOM    936  N   ARG A  64       2.851   6.039   3.681  1.00  0.500          N  
ATOM    937  CA  ARG A  64       3.731   7.191   3.737  1.00  0.540          C  
ATOM    938  C   ARG A  64       4.496   7.384   2.443  1.00  0.490          C  
ATOM    939  O   ARG A  64       4.624   8.517   1.983  1.00  0.510          O  
ATOM    940  CB  ARG A  64       4.727   7.088   4.885  1.00  0.740          C  
ATOM    941  CG  ARG A  64       4.149   7.302   6.292  1.00  0.740          C  
ATOM    942  CD  ARG A  64       5.242   7.502   7.305  1.00  0.740          C  
ATOM    943  NE  ARG A  64       6.050   6.290   7.531  1.00  0.740          N  
ATOM    944  CZ  ARG A  64       5.811   5.338   8.474  1.00  0.740          C  
ATOM    945  NH1 ARG A  64       4.799   5.449   9.318  1.00  0.740          N  
ATOM    946  NH2 ARG A  64       6.618   4.292   8.558  1.00  0.740          N  
ATOM    947  H   ARG A  64       2.980   5.266   4.343  1.00  0.600          H  
ATOM    948  HA  ARG A  64       3.117   8.075   3.904  1.00  0.650          H  
ATOM    949 1HB  ARG A  64       5.175   6.094   4.870  1.00  0.890          H  
ATOM    950 2HB  ARG A  64       5.527   7.810   4.735  1.00  0.890          H  
ATOM    951 1HG  ARG A  64       3.507   8.183   6.291  1.00  0.890          H  
ATOM    952 2HG  ARG A  64       3.564   6.429   6.579  1.00  0.890          H  
ATOM    953 1HD  ARG A  64       5.910   8.286   6.945  1.00  0.890          H  
ATOM    954 2HD  ARG A  64       4.811   7.820   8.249  1.00  0.890          H  
ATOM    955  HE  ARG A  64       6.849   6.147   6.926  1.00  0.890          H  
ATOM    956 1HH1 ARG A  64       4.181   6.243   9.271  1.00  0.890          H  
ATOM    957 2HH1 ARG A  64       4.654   4.743  10.036  1.00  0.890          H  
ATOM    958 1HH2 ARG A  64       7.400   4.202   7.922  1.00  0.890          H  
ATOM    959 2HH2 ARG A  64       6.459   3.582   9.256  1.00  0.890          H  
ATOM    960  N   SER A  65       4.982   6.292   1.851  1.00  0.440          N  
ATOM    961  CA  SER A  65       5.729   6.333   0.609  1.00  0.410          C  
ATOM    962  C   SER A  65       4.879   6.892  -0.522  1.00  0.380          C  
ATOM    963  O   SER A  65       5.343   7.755  -1.273  1.00  0.400          O  
ATOM    964  CB  SER A  65       6.258   4.971   0.254  1.00  0.590          C  
ATOM    965  OG  SER A  65       6.979   5.028  -0.952  1.00  0.590          O  
ATOM    966  H   SER A  65       4.860   5.389   2.301  1.00  0.530          H  
ATOM    967  HA  SER A  65       6.584   6.989   0.752  1.00  0.490          H  
ATOM    968 1HB  SER A  65       6.901   4.613   1.055  1.00  0.700          H  
ATOM    969 2HB  SER A  65       5.429   4.280   0.174  1.00  0.700          H  
ATOM    970  HG  SER A  65       7.321   4.128  -1.118  1.00  0.700          H  
ATOM    971  N   PHE A  66       3.620   6.443  -0.646  1.00  0.350          N  
ATOM    972  CA  PHE A  66       2.775   7.004  -1.702  1.00  0.360          C  
ATOM    973  C   PHE A  66       2.606   8.509  -1.520  1.00  0.420          C  
ATOM    974  O   PHE A  66       2.689   9.274  -2.494  1.00  0.460          O  
ATOM    975  CB  PHE A  66       1.385   6.366  -1.729  1.00  0.500          C  
ATOM    976  CG  PHE A  66       1.277   5.110  -2.502  1.00  0.500          C  
ATOM    977  CD1 PHE A  66       1.219   3.886  -1.899  1.00  0.500          C  
ATOM    978  CD2 PHE A  66       1.211   5.172  -3.867  1.00  0.500          C  
ATOM    979  CE1 PHE A  66       1.107   2.739  -2.647  1.00  0.500          C  
ATOM    980  CE2 PHE A  66       1.098   4.048  -4.612  1.00  0.500          C  
ATOM    981  CZ  PHE A  66       1.048   2.819  -3.996  1.00  0.500          C  
ATOM    982  H   PHE A  66       3.277   5.694  -0.034  1.00  0.420          H  
ATOM    983  HA  PHE A  66       3.261   6.820  -2.658  1.00  0.430          H  
ATOM    984 1HB  PHE A  66       1.087   6.144  -0.699  1.00  0.600          H  
ATOM    985 2HB  PHE A  66       0.666   7.079  -2.132  1.00  0.600          H  
ATOM    986  HD1 PHE A  66       1.255   3.827  -0.825  1.00  0.600          H  
ATOM    987  HD2 PHE A  66       1.245   6.139  -4.348  1.00  0.600          H  
ATOM    988  HE1 PHE A  66       1.060   1.769  -2.165  1.00  0.600          H  
ATOM    989  HE2 PHE A  66       1.049   4.129  -5.687  1.00  0.600          H  
ATOM    990  HZ  PHE A  66       0.956   1.911  -4.580  1.00  0.600          H  
ATOM    991  N   ALA A  67       2.384   8.943  -0.274  1.00  0.460          N  
ATOM    992  CA  ALA A  67       2.257  10.366  -0.008  1.00  0.530          C  
ATOM    993  C   ALA A  67       3.554  11.117  -0.339  1.00  0.550          C  
ATOM    994  O   ALA A  67       3.530  12.202  -0.927  1.00  0.580          O  
ATOM    995  CB  ALA A  67       1.906  10.595   1.449  1.00  0.710          C  
ATOM    996  H   ALA A  67       2.281   8.269   0.495  1.00  0.550          H  
ATOM    997  HA  ALA A  67       1.459  10.758  -0.641  1.00  0.640          H  
ATOM    998 1HB  ALA A  67       1.792  11.660   1.629  1.00  0.860          H  
ATOM    999 2HB  ALA A  67       0.986  10.087   1.685  1.00  0.860          H  
ATOM   1000 3HB  ALA A  67       2.704  10.204   2.076  1.00  0.860          H  
ATOM   1001  N   ASN A  68       4.702  10.521   0.011  1.00  0.520          N  
ATOM   1002  CA  ASN A  68       6.011  11.130  -0.217  1.00  0.560          C  
ATOM   1003  C   ASN A  68       6.316  11.255  -1.698  1.00  0.540          C  
ATOM   1004  O   ASN A  68       6.963  12.206  -2.138  1.00  0.620          O  
ATOM   1005  CB  ASN A  68       7.096  10.323   0.461  1.00  0.770          C  
ATOM   1006  CG  ASN A  68       7.081  10.450   1.954  1.00  0.770          C  
ATOM   1007  OD1 ASN A  68       6.550  11.410   2.527  1.00  0.770          O  
ATOM   1008  ND2 ASN A  68       7.667   9.485   2.611  1.00  0.770          N  
ATOM   1009  H   ASN A  68       4.656   9.644   0.532  1.00  0.620          H  
ATOM   1010  HA  ASN A  68       6.002  12.135   0.203  1.00  0.670          H  
ATOM   1011 1HB  ASN A  68       6.976   9.278   0.198  1.00  0.920          H  
ATOM   1012 2HB  ASN A  68       8.069  10.641   0.090  1.00  0.920          H  
ATOM   1013 1HD2 ASN A  68       7.694   9.509   3.608  1.00  0.920          H  
ATOM   1014 2HD2 ASN A  68       8.093   8.728   2.118  1.00  0.920          H  
ATOM   1015  N   ALA A  69       5.795  10.313  -2.478  1.00  0.490          N  
ATOM   1016  CA  ALA A  69       5.941  10.270  -3.923  1.00  0.500          C  
ATOM   1017  C   ALA A  69       5.245  11.458  -4.595  1.00  0.550          C  
ATOM   1018  O   ALA A  69       5.476  11.730  -5.782  1.00  0.600          O  
ATOM   1019  CB  ALA A  69       5.395   8.970  -4.476  1.00  0.700          C  
ATOM   1020  H   ALA A  69       5.333   9.521  -2.019  1.00  0.590          H  
ATOM   1021  HA  ALA A  69       7.005  10.326  -4.149  1.00  0.600          H  
ATOM   1022 1HB  ALA A  69       5.550   8.947  -5.552  1.00  0.840          H  
ATOM   1023 2HB  ALA A  69       5.915   8.128  -4.009  1.00  0.840          H  
ATOM   1024 3HB  ALA A  69       4.338   8.908  -4.256  1.00  0.840          H  
ATOM   1025  N   GLY A  70       4.347  12.144  -3.878  1.00  0.570          N  
ATOM   1026  CA  GLY A  70       3.640  13.265  -4.459  1.00  0.630          C  
ATOM   1027  C   GLY A  70       2.194  12.977  -4.823  1.00  0.590          C  
ATOM   1028  O   GLY A  70       1.589  13.757  -5.560  1.00  0.620          O  
ATOM   1029  H   GLY A  70       4.184  11.934  -2.889  1.00  0.680          H  
ATOM   1030 1HA  GLY A  70       3.664  14.087  -3.744  1.00  0.760          H  
ATOM   1031 2HA  GLY A  70       4.173  13.610  -5.341  1.00  0.760          H  
ATOM   1032  N   ILE A  71       1.622  11.876  -4.337  1.00  0.520          N  
ATOM   1033  CA  ILE A  71       0.232  11.573  -4.639  1.00  0.490          C  
ATOM   1034  C   ILE A  71      -0.622  11.942  -3.450  1.00  0.490          C  
ATOM   1035  O   ILE A  71      -0.324  11.565  -2.318  1.00  0.510          O  
ATOM   1036  CB  ILE A  71       0.057  10.103  -4.985  1.00  0.700          C  
ATOM   1037  CG1 ILE A  71       0.894   9.809  -6.205  1.00  0.700          C  
ATOM   1038  CG2 ILE A  71      -1.429   9.796  -5.233  1.00  0.700          C  
ATOM   1039  CD1 ILE A  71       1.034   8.413  -6.478  1.00  0.700          C  
ATOM   1040  H   ILE A  71       2.119  11.227  -3.717  1.00  0.620          H  
ATOM   1041  HA  ILE A  71      -0.093  12.170  -5.492  1.00  0.590          H  
ATOM   1042  HB  ILE A  71       0.430   9.490  -4.161  1.00  0.840          H  
ATOM   1043 1HG1 ILE A  71       0.445  10.294  -7.072  1.00  0.840          H  
ATOM   1044 2HG1 ILE A  71       1.896  10.217  -6.064  1.00  0.840          H  
ATOM   1045 1HG2 ILE A  71      -1.565   8.755  -5.469  1.00  0.840          H  
ATOM   1046 2HG2 ILE A  71      -2.000  10.021  -4.344  1.00  0.840          H  
ATOM   1047 3HG2 ILE A  71      -1.803  10.408  -6.060  1.00  0.840          H  
ATOM   1048 1HD1 ILE A  71       1.653   8.312  -7.357  1.00  0.840          H  
ATOM   1049 2HD1 ILE A  71       1.505   7.946  -5.629  1.00  0.840          H  
ATOM   1050 3HD1 ILE A  71       0.083   7.954  -6.656  1.00  0.840          H  
ATOM   1051  N   THR A  72      -1.666  12.715  -3.688  1.00  0.510          N  
ATOM   1052  CA  THR A  72      -2.507  13.128  -2.580  1.00  0.530          C  
ATOM   1053  C   THR A  72      -3.344  11.959  -2.109  1.00  0.490          C  
ATOM   1054  O   THR A  72      -3.990  11.304  -2.920  1.00  0.480          O  
ATOM   1055  CB  THR A  72      -3.417  14.309  -2.986  1.00  0.730          C  
ATOM   1056  OG1 THR A  72      -2.604  15.434  -3.335  1.00  0.730          O  
ATOM   1057  CG2 THR A  72      -4.375  14.684  -1.853  1.00  0.730          C  
ATOM   1058  H   THR A  72      -1.905  12.963  -4.652  1.00  0.610          H  
ATOM   1059  HA  THR A  72      -1.870  13.448  -1.755  1.00  0.640          H  
ATOM   1060  HB  THR A  72      -3.988  14.030  -3.853  1.00  0.880          H  
ATOM   1061  HG1 THR A  72      -2.116  15.227  -4.138  1.00  0.880          H  
ATOM   1062 1HG2 THR A  72      -4.998  15.516  -2.173  1.00  0.880          H  
ATOM   1063 2HG2 THR A  72      -5.017  13.839  -1.600  1.00  0.880          H  
ATOM   1064 3HG2 THR A  72      -3.803  14.978  -0.974  1.00  0.880          H  
ATOM   1065  N   ILE A  73      -3.369  11.705  -0.809  1.00  0.510          N  
ATOM   1066  CA  ILE A  73      -4.204  10.625  -0.310  1.00  0.500          C  
ATOM   1067  C   ILE A  73      -5.366  11.218   0.464  1.00  0.560          C  
ATOM   1068  O   ILE A  73      -5.158  11.970   1.416  1.00  0.630          O  
ATOM   1069  CB  ILE A  73      -3.417   9.636   0.568  1.00  0.700          C  
ATOM   1070  CG1 ILE A  73      -2.256   8.996  -0.261  1.00  0.700          C  
ATOM   1071  CG2 ILE A  73      -4.377   8.568   1.079  1.00  0.700          C  
ATOM   1072  CD1 ILE A  73      -1.272   8.169   0.547  1.00  0.700          C  
ATOM   1073  H   ILE A  73      -2.815  12.267  -0.175  1.00  0.610          H  
ATOM   1074  HA  ILE A  73      -4.611  10.069  -1.151  1.00  0.600          H  
ATOM   1075  HB  ILE A  73      -2.967  10.158   1.411  1.00  0.840          H  
ATOM   1076 1HG1 ILE A  73      -2.676   8.368  -1.023  1.00  0.840          H  
ATOM   1077 2HG1 ILE A  73      -1.692   9.797  -0.746  1.00  0.840          H  
ATOM   1078 1HG2 ILE A  73      -3.844   7.877   1.680  1.00  0.840          H  
ATOM   1079 2HG2 ILE A  73      -5.163   9.014   1.681  1.00  0.840          H  
ATOM   1080 3HG2 ILE A  73      -4.828   8.050   0.234  1.00  0.840          H  
ATOM   1081 1HD1 ILE A  73      -0.507   7.789  -0.107  1.00  0.840          H  
ATOM   1082 2HD1 ILE A  73      -0.815   8.786   1.306  1.00  0.840          H  
ATOM   1083 3HD1 ILE A  73      -1.761   7.345   1.020  1.00  0.840          H  
ATOM   1084  N   THR A  74      -6.578  10.887   0.030  1.00  0.530          N  
ATOM   1085  CA  THR A  74      -7.803  11.398   0.639  1.00  0.580          C  
ATOM   1086  C   THR A  74      -8.097  10.739   1.977  1.00  0.620          C  
ATOM   1087  O   THR A  74      -8.406  11.406   2.966  1.00  0.670          O  
ATOM   1088  CB  THR A  74      -9.012  11.171  -0.299  1.00  0.790          C  
ATOM   1089  OG1 THR A  74      -8.805  11.875  -1.525  1.00  0.790          O  
ATOM   1090  CG2 THR A  74     -10.313  11.645   0.347  1.00  0.790          C  
ATOM   1091  H   THR A  74      -6.639  10.247  -0.764  1.00  0.640          H  
ATOM   1092  HA  THR A  74      -7.683  12.468   0.806  1.00  0.700          H  
ATOM   1093  HB  THR A  74      -9.095  10.113  -0.518  1.00  0.950          H  
ATOM   1094  HG1 THR A  74      -8.097  11.444  -2.009  1.00  0.950          H  
ATOM   1095 1HG2 THR A  74     -11.137  11.467  -0.340  1.00  0.950          H  
ATOM   1096 2HG2 THR A  74     -10.503  11.101   1.273  1.00  0.950          H  
ATOM   1097 3HG2 THR A  74     -10.242  12.708   0.564  1.00  0.950          H  
ATOM   1098  N   GLU A  75      -8.038   9.418   1.986  1.00  0.600          N  
ATOM   1099  CA  GLU A  75      -8.368   8.626   3.157  1.00  0.660          C  
ATOM   1100  C   GLU A  75      -7.724   7.247   3.120  1.00  0.630          C  
ATOM   1101  O   GLU A  75      -7.356   6.754   2.044  1.00  0.550          O  
ATOM   1102  CB  GLU A  75      -9.888   8.498   3.252  1.00  0.900          C  
ATOM   1103  CG  GLU A  75     -10.512   7.777   2.066  1.00  0.900          C  
ATOM   1104  CD  GLU A  75     -12.011   7.774   2.084  1.00  0.900          C  
ATOM   1105  OE1 GLU A  75     -12.586   8.769   2.458  1.00  0.900          O  
ATOM   1106  OE2 GLU A  75     -12.592   6.769   1.728  1.00  0.900          O  
ATOM   1107  H   GLU A  75      -7.781   8.963   1.129  1.00  0.720          H  
ATOM   1108  HA  GLU A  75      -7.999   9.148   4.041  1.00  0.790          H  
ATOM   1109 1HB  GLU A  75     -10.152   7.944   4.153  1.00  1.080          H  
ATOM   1110 2HB  GLU A  75     -10.337   9.487   3.329  1.00  1.080          H  
ATOM   1111 1HG  GLU A  75     -10.180   8.262   1.157  1.00  1.080          H  
ATOM   1112 2HG  GLU A  75     -10.151   6.751   2.045  1.00  1.080          H  
ATOM   1113  N   ILE A  76      -7.602   6.630   4.302  1.00  0.700          N  
ATOM   1114  CA  ILE A  76      -7.082   5.269   4.408  1.00  0.710          C  
ATOM   1115  C   ILE A  76      -8.182   4.322   4.873  1.00  0.770          C  
ATOM   1116  O   ILE A  76      -8.750   4.507   5.949  1.00  0.870          O  
ATOM   1117  CB  ILE A  76      -5.941   5.181   5.448  1.00  0.990          C  
ATOM   1118  CG1 ILE A  76      -4.839   6.260   5.187  1.00  0.990          C  
ATOM   1119  CG2 ILE A  76      -5.339   3.762   5.425  1.00  0.990          C  
ATOM   1120  CD1 ILE A  76      -4.152   6.207   3.871  1.00  0.990          C  
ATOM   1121  H   ILE A  76      -7.911   7.107   5.139  1.00  0.840          H  
ATOM   1122  HA  ILE A  76      -6.741   4.929   3.433  1.00  0.850          H  
ATOM   1123  HB  ILE A  76      -6.344   5.375   6.442  1.00  1.190          H  
ATOM   1124 1HG1 ILE A  76      -5.295   7.243   5.281  1.00  1.190          H  
ATOM   1125 2HG1 ILE A  76      -4.079   6.159   5.961  1.00  1.190          H  
ATOM   1126 1HG2 ILE A  76      -4.552   3.693   6.170  1.00  1.190          H  
ATOM   1127 2HG2 ILE A  76      -6.104   3.020   5.655  1.00  1.190          H  
ATOM   1128 3HG2 ILE A  76      -4.934   3.552   4.445  1.00  1.190          H  
ATOM   1129 1HD1 ILE A  76      -3.424   7.010   3.831  1.00  1.190          H  
ATOM   1130 2HD1 ILE A  76      -3.647   5.263   3.734  1.00  1.190          H  
ATOM   1131 3HD1 ILE A  76      -4.877   6.350   3.092  1.00  1.190          H  
ATOM   1132  N   ASN A  77      -8.432   3.279   4.096  1.00  0.740          N  
ATOM   1133  CA  ASN A  77      -9.450   2.290   4.409  1.00  0.810          C  
ATOM   1134  C   ASN A  77      -8.873   0.912   4.731  1.00  0.820          C  
ATOM   1135  O   ASN A  77      -8.176   0.309   3.909  1.00  1.040          O  
ATOM   1136  CB  ASN A  77     -10.438   2.206   3.271  1.00  1.110          C  
ATOM   1137  CG  ASN A  77     -11.227   3.476   3.118  1.00  1.110          C  
ATOM   1138  OD1 ASN A  77     -11.894   3.901   4.071  1.00  1.110          O  
ATOM   1139  ND2 ASN A  77     -11.177   4.081   1.959  1.00  1.110          N  
ATOM   1140  H   ASN A  77      -7.924   3.200   3.215  1.00  0.890          H  
ATOM   1141  HA  ASN A  77      -9.986   2.623   5.298  1.00  0.970          H  
ATOM   1142 1HB  ASN A  77      -9.892   2.028   2.353  1.00  1.330          H  
ATOM   1143 2HB  ASN A  77     -11.113   1.373   3.430  1.00  1.330          H  
ATOM   1144 1HD2 ASN A  77     -11.692   4.957   1.815  1.00  1.330          H  
ATOM   1145 2HD2 ASN A  77     -10.636   3.695   1.211  1.00  1.330          H  
ATOM   1146  N   GLU A  78      -9.123   0.438   5.946  1.00  0.770          N  
ATOM   1147  CA  GLU A  78      -8.634  -0.874   6.362  1.00  0.850          C  
ATOM   1148  C   GLU A  78      -9.680  -1.938   6.038  1.00  0.820          C  
ATOM   1149  O   GLU A  78     -10.819  -1.856   6.496  1.00  0.920          O  
ATOM   1150  CB  GLU A  78      -8.309  -0.879   7.854  1.00  1.160          C  
ATOM   1151  CG  GLU A  78      -7.749  -2.201   8.372  1.00  1.160          C  
ATOM   1152  CD  GLU A  78      -7.402  -2.145   9.824  1.00  1.160          C  
ATOM   1153  OE1 GLU A  78      -8.149  -2.663  10.615  1.00  1.160          O  
ATOM   1154  OE2 GLU A  78      -6.362  -1.599  10.151  1.00  1.160          O  
ATOM   1155  H   GLU A  78      -9.680   0.998   6.580  1.00  0.920          H  
ATOM   1156  HA  GLU A  78      -7.726  -1.109   5.805  1.00  1.020          H  
ATOM   1157 1HB  GLU A  78      -7.580  -0.097   8.069  1.00  1.390          H  
ATOM   1158 2HB  GLU A  78      -9.210  -0.652   8.424  1.00  1.390          H  
ATOM   1159 1HG  GLU A  78      -8.495  -2.981   8.230  1.00  1.390          H  
ATOM   1160 2HG  GLU A  78      -6.864  -2.471   7.791  1.00  1.390          H  
ATOM   1161  N   LYS A  79      -9.287  -2.928   5.244  1.00  0.800          N  
ATOM   1162  CA  LYS A  79     -10.161  -4.005   4.784  1.00  0.830          C  
ATOM   1163  C   LYS A  79      -9.767  -5.385   5.313  1.00  0.790          C  
ATOM   1164  O   LYS A  79     -10.170  -6.408   4.758  1.00  0.890          O  
ATOM   1165  CB  LYS A  79     -10.204  -4.016   3.249  1.00  1.150          C  
ATOM   1166  CG  LYS A  79     -10.753  -2.724   2.587  1.00  1.150          C  
ATOM   1167  CD  LYS A  79     -12.243  -2.505   2.915  1.00  1.150          C  
ATOM   1168  CE  LYS A  79     -12.833  -1.327   2.160  1.00  1.150          C  
ATOM   1169  NZ  LYS A  79     -14.276  -1.113   2.507  1.00  1.150          N  
ATOM   1170  H   LYS A  79      -8.320  -2.916   4.912  1.00  0.960          H  
ATOM   1171  HA  LYS A  79     -11.161  -3.810   5.160  1.00  1.000          H  
ATOM   1172 1HB  LYS A  79      -9.193  -4.164   2.869  1.00  1.380          H  
ATOM   1173 2HB  LYS A  79     -10.807  -4.855   2.906  1.00  1.380          H  
ATOM   1174 1HG  LYS A  79     -10.181  -1.864   2.949  1.00  1.380          H  
ATOM   1175 2HG  LYS A  79     -10.628  -2.789   1.509  1.00  1.380          H  
ATOM   1176 1HD  LYS A  79     -12.809  -3.407   2.679  1.00  1.380          H  
ATOM   1177 2HD  LYS A  79     -12.353  -2.293   3.978  1.00  1.380          H  
ATOM   1178 1HE  LYS A  79     -12.275  -0.430   2.410  1.00  1.380          H  
ATOM   1179 2HE  LYS A  79     -12.750  -1.507   1.088  1.00  1.380          H  
ATOM   1180 1HZ  LYS A  79     -14.637  -0.323   1.991  1.00  1.380          H  
ATOM   1181 2HZ  LYS A  79     -14.809  -1.940   2.270  1.00  1.380          H  
ATOM   1182 3HZ  LYS A  79     -14.359  -0.933   3.500  1.00  1.380          H  
ATOM   1183  N   THR A  80      -8.965  -5.417   6.365  1.00  0.780          N  
ATOM   1184  CA  THR A  80      -8.509  -6.661   6.964  1.00  0.740          C  
ATOM   1185  C   THR A  80      -9.703  -7.522   7.417  1.00  0.670          C  
ATOM   1186  O   THR A  80     -10.591  -7.035   8.125  1.00  0.680          O  
ATOM   1187  CB  THR A  80      -7.578  -6.350   8.161  1.00  1.050          C  
ATOM   1188  OG1 THR A  80      -6.472  -5.597   7.678  1.00  1.050          O  
ATOM   1189  CG2 THR A  80      -7.054  -7.612   8.824  1.00  1.050          C  
ATOM   1190  H   THR A  80      -8.669  -4.535   6.768  1.00  0.940          H  
ATOM   1191  HA  THR A  80      -7.924  -7.172   6.212  1.00  0.890          H  
ATOM   1192  HB  THR A  80      -8.129  -5.754   8.893  1.00  1.260          H  
ATOM   1193  HG1 THR A  80      -6.002  -5.193   8.428  1.00  1.260          H  
ATOM   1194 1HG2 THR A  80      -6.404  -7.334   9.652  1.00  1.260          H  
ATOM   1195 2HG2 THR A  80      -7.883  -8.207   9.202  1.00  1.260          H  
ATOM   1196 3HG2 THR A  80      -6.488  -8.194   8.117  1.00  1.260          H  
ATOM   1197  N   PRO A  81      -9.746  -8.821   7.072  1.00  0.720          N  
ATOM   1198  CA  PRO A  81     -10.801  -9.759   7.413  1.00  0.780          C  
ATOM   1199  C   PRO A  81     -10.743 -10.215   8.865  1.00  0.790          C  
ATOM   1200  O   PRO A  81     -10.195 -11.271   9.160  1.00  1.320          O  
ATOM   1201  CB  PRO A  81     -10.545 -10.919   6.443  1.00  1.170          C  
ATOM   1202  CG  PRO A  81      -9.059 -10.905   6.221  1.00  1.170          C  
ATOM   1203  CD  PRO A  81      -8.684  -9.429   6.219  1.00  1.170          C  
ATOM   1204  HA  PRO A  81     -11.773  -9.288   7.202  1.00  0.940          H  
ATOM   1205 1HB  PRO A  81     -10.904 -11.863   6.882  1.00  1.400          H  
ATOM   1206 2HB  PRO A  81     -11.115 -10.761   5.515  1.00  1.400          H  
ATOM   1207 1HG  PRO A  81      -8.557 -11.472   7.024  1.00  1.400          H  
ATOM   1208 2HG  PRO A  81      -8.813 -11.410   5.274  1.00  1.400          H  
ATOM   1209 1HD  PRO A  81      -7.697  -9.344   6.655  1.00  1.400          H  
ATOM   1210 2HD  PRO A  81      -8.735  -9.027   5.190  1.00  1.400          H  
ATOM   1211  N   ILE A  82     -11.239  -9.382   9.762  1.00  0.640          N  
ATOM   1212  CA  ILE A  82     -11.200  -9.662  11.200  1.00  0.660          C  
ATOM   1213  C   ILE A  82     -12.221 -10.754  11.618  1.00  0.870          C  
ATOM   1214  O   ILE A  82     -13.382 -10.660  11.224  1.00  1.320          O  
ATOM   1215  CB  ILE A  82     -11.494  -8.366  12.000  1.00  0.920          C  
ATOM   1216  CG1 ILE A  82     -10.425  -7.248  11.670  1.00  0.920          C  
ATOM   1217  CG2 ILE A  82     -11.570  -8.644  13.518  1.00  0.920          C  
ATOM   1218  CD1 ILE A  82      -8.965  -7.574  11.998  1.00  0.920          C  
ATOM   1219  H   ILE A  82     -11.634  -8.503   9.418  1.00  0.770          H  
ATOM   1220  HA  ILE A  82     -10.199  -9.961  11.434  1.00  0.790          H  
ATOM   1221  HB  ILE A  82     -12.458  -7.975  11.680  1.00  1.100          H  
ATOM   1222 1HG1 ILE A  82     -10.480  -7.023  10.612  1.00  1.100          H  
ATOM   1223 2HG1 ILE A  82     -10.696  -6.347  12.224  1.00  1.100          H  
ATOM   1224 1HG2 ILE A  82     -11.806  -7.717  14.038  1.00  1.100          H  
ATOM   1225 2HG2 ILE A  82     -12.352  -9.375  13.735  1.00  1.100          H  
ATOM   1226 3HG2 ILE A  82     -10.625  -9.023  13.881  1.00  1.100          H  
ATOM   1227 1HD1 ILE A  82      -8.346  -6.718  11.723  1.00  1.100          H  
ATOM   1228 2HD1 ILE A  82      -8.850  -7.766  13.061  1.00  1.100          H  
ATOM   1229 3HD1 ILE A  82      -8.630  -8.437  11.442  1.00  1.100          H  
ATOM   1230  N   PRO A  83     -11.801 -11.807  12.387  1.00  0.990          N  
ATOM   1231  CA  PRO A  83     -12.601 -12.918  12.930  1.00  1.530          C  
ATOM   1232  C   PRO A  83     -13.807 -12.502  13.773  1.00  1.660          C  
ATOM   1233  O   PRO A  83     -13.737 -11.565  14.587  1.00  1.450          O  
ATOM   1234  CB  PRO A  83     -11.591 -13.658  13.815  1.00  2.290          C  
ATOM   1235  CG  PRO A  83     -10.260 -13.383  13.192  1.00  2.290          C  
ATOM   1236  CD  PRO A  83     -10.343 -11.971  12.677  1.00  2.290          C  
ATOM   1237  HA  PRO A  83     -12.924 -13.557  12.095  1.00  1.840          H  
ATOM   1238 1HB  PRO A  83     -11.667 -13.294  14.847  1.00  2.750          H  
ATOM   1239 2HB  PRO A  83     -11.835 -14.731  13.841  1.00  2.750          H  
ATOM   1240 1HG  PRO A  83      -9.461 -13.513  13.939  1.00  2.750          H  
ATOM   1241 2HG  PRO A  83     -10.061 -14.110  12.389  1.00  2.750          H  
ATOM   1242 1HD  PRO A  83      -9.989 -11.254  13.427  1.00  2.750          H  
ATOM   1243 2HD  PRO A  83      -9.745 -11.963  11.747  1.00  2.750          H  
ATOM   1244  N   HIS A  84     -14.906 -13.240  13.589  1.00  2.240          N  
ATOM   1245  CA  HIS A  84     -16.145 -12.973  14.302  1.00  2.590          C  
ATOM   1246  C   HIS A  84     -15.966 -13.110  15.797  1.00  2.430          C  
ATOM   1247  O   HIS A  84     -15.520 -14.145  16.296  1.00  2.970          O  
ATOM   1248  CB  HIS A  84     -17.248 -13.916  13.821  1.00  3.490          C  
ATOM   1249  CG  HIS A  84     -18.590 -13.618  14.395  1.00  3.490          C  
ATOM   1250  ND1 HIS A  84     -19.326 -12.503  14.042  1.00  3.490          N  
ATOM   1251  CD2 HIS A  84     -19.334 -14.294  15.293  1.00  3.490          C  
ATOM   1252  CE1 HIS A  84     -20.466 -12.509  14.711  1.00  3.490          C  
ATOM   1253  NE2 HIS A  84     -20.496 -13.585  15.473  1.00  3.490          N  
ATOM   1254  H   HIS A  84     -14.883 -13.994  12.917  1.00  2.690          H  
ATOM   1255  HA  HIS A  84     -16.466 -11.952  14.101  1.00  3.110          H  
ATOM   1256 1HB  HIS A  84     -17.323 -13.864  12.735  1.00  4.180          H  
ATOM   1257 2HB  HIS A  84     -16.988 -14.940  14.084  1.00  4.180          H  
ATOM   1258  HD1 HIS A  84     -19.195 -11.965  13.208  1.00  4.180          H  
ATOM   1259  HD2 HIS A  84     -19.167 -15.221  15.840  1.00  4.180          H  
ATOM   1260  HE1 HIS A  84     -21.192 -11.708  14.577  1.00  4.180          H  
ATOM   1261  N   ASN A  85     -16.308 -12.037  16.498  1.00  2.040          N  
ATOM   1262  CA  ASN A  85     -16.209 -11.934  17.943  1.00  2.060          C  
ATOM   1263  C   ASN A  85     -14.829 -12.330  18.470  1.00  1.990          C  
ATOM   1264  O   ASN A  85     -14.728 -12.935  19.543  1.00  2.180          O  
ATOM   1265  CB  ASN A  85     -17.301 -12.740  18.617  1.00  2.880          C  
ATOM   1266  CG  ASN A  85     -18.671 -12.215  18.296  1.00  2.880          C  
ATOM   1267  OD1 ASN A  85     -18.851 -11.018  18.027  1.00  2.880          O  
ATOM   1268  ND2 ASN A  85     -19.647 -13.081  18.336  1.00  2.880          N  
ATOM   1269  H   ASN A  85     -16.662 -11.239  15.991  1.00  2.450          H  
ATOM   1270  HA  ASN A  85     -16.353 -10.887  18.214  1.00  2.470          H  
ATOM   1271 1HB  ASN A  85     -17.239 -13.782  18.300  1.00  3.450          H  
ATOM   1272 2HB  ASN A  85     -17.159 -12.716  19.697  1.00  3.450          H  
ATOM   1273 1HD2 ASN A  85     -20.584 -12.792  18.128  1.00  3.450          H  
ATOM   1274 2HD2 ASN A  85     -19.461 -14.036  18.558  1.00  3.450          H  
ATOM   1275  N   GLY A  86     -13.760 -11.950  17.764  1.00  2.070          N  
ATOM   1276  CA  GLY A  86     -12.434 -12.292  18.238  1.00  2.410          C  
ATOM   1277  C   GLY A  86     -11.948 -11.310  19.296  1.00  2.460          C  
ATOM   1278  O   GLY A  86     -12.663 -10.386  19.691  1.00  3.150          O  
ATOM   1279  H   GLY A  86     -13.857 -11.478  16.858  1.00  2.480          H  
ATOM   1280 1HA  GLY A  86     -12.445 -13.303  18.646  1.00  2.890          H  
ATOM   1281 2HA  GLY A  86     -11.745 -12.293  17.394  1.00  2.890          H  
ATOM   1282  N   CYS A  87     -10.718 -11.511  19.756  1.00  2.340          N  
ATOM   1283  CA  CYS A  87     -10.132 -10.654  20.777  1.00  2.750          C  
ATOM   1284  C   CYS A  87      -9.896  -9.246  20.282  1.00  2.440          C  
ATOM   1285  O   CYS A  87      -9.309  -9.050  19.219  1.00  2.200          O  
ATOM   1286  CB  CYS A  87      -8.791 -11.197  21.258  1.00  3.690          C  
ATOM   1287  SG  CYS A  87      -8.015 -10.181  22.559  1.00  3.690          S  
ATOM   1288  H   CYS A  87     -10.181 -12.282  19.390  1.00  2.810          H  
ATOM   1289  HA  CYS A  87     -10.817 -10.614  21.623  1.00  3.300          H  
ATOM   1290 1HB  CYS A  87      -8.917 -12.205  21.645  1.00  4.420          H  
ATOM   1291 2HB  CYS A  87      -8.099 -11.246  20.418  1.00  4.420          H  
ATOM   1292  HG  CYS A  87      -7.985  -8.992  21.873  1.00  4.420          H  
ATOM   1293  N   LYS A  88     -10.323  -8.264  21.062  1.00  3.060          N  
ATOM   1294  CA  LYS A  88     -10.065  -6.886  20.703  1.00  3.250          C  
ATOM   1295  C   LYS A  88      -8.544  -6.742  20.576  1.00  3.090          C  
ATOM   1296  O   LYS A  88      -7.836  -7.242  21.453  1.00  3.460          O  
ATOM   1297  CB  LYS A  88     -10.607  -5.938  21.774  1.00  4.470          C  
ATOM   1298  CG  LYS A  88     -10.453  -4.457  21.447  1.00  4.470          C  
ATOM   1299  CD  LYS A  88     -11.078  -3.575  22.523  1.00  4.470          C  
ATOM   1300  CE  LYS A  88     -10.900  -2.098  22.194  1.00  4.470          C  
ATOM   1301  NZ  LYS A  88     -11.505  -1.216  23.234  1.00  4.470          N  
ATOM   1302  H   LYS A  88     -10.824  -8.487  21.911  1.00  3.670          H  
ATOM   1303  HA  LYS A  88     -10.574  -6.675  19.772  1.00  3.900          H  
ATOM   1304 1HB  LYS A  88     -11.666  -6.141  21.933  1.00  5.370          H  
ATOM   1305 2HB  LYS A  88     -10.091  -6.126  22.717  1.00  5.370          H  
ATOM   1306 1HG  LYS A  88      -9.389  -4.210  21.365  1.00  5.370          H  
ATOM   1307 2HG  LYS A  88     -10.930  -4.245  20.493  1.00  5.370          H  
ATOM   1308 1HD  LYS A  88     -12.143  -3.797  22.609  1.00  5.370          H  
ATOM   1309 2HD  LYS A  88     -10.600  -3.784  23.480  1.00  5.370          H  
ATOM   1310 1HE  LYS A  88      -9.836  -1.877  22.118  1.00  5.370          H  
ATOM   1311 2HE  LYS A  88     -11.373  -1.887  21.235  1.00  5.370          H  
ATOM   1312 1HZ  LYS A  88     -11.365  -0.248  22.979  1.00  5.370          H  
ATOM   1313 2HZ  LYS A  88     -12.496  -1.404  23.305  1.00  5.370          H  
ATOM   1314 3HZ  LYS A  88     -11.066  -1.394  24.127  1.00  5.370          H  
ATOM   1315  N   PRO A  89      -7.999  -6.142  19.504  1.00  3.140          N  
ATOM   1316  CA  PRO A  89      -6.578  -5.927  19.330  1.00  3.480          C  
ATOM   1317  C   PRO A  89      -6.030  -5.103  20.500  1.00  3.880          C  
ATOM   1318  O   PRO A  89      -6.734  -4.209  20.970  1.00  4.110          O  
ATOM   1319  CB  PRO A  89      -6.516  -5.119  18.026  1.00  5.220          C  
ATOM   1320  CG  PRO A  89      -7.770  -5.506  17.277  1.00  5.220          C  
ATOM   1321  CD  PRO A  89      -8.821  -5.721  18.348  1.00  5.220          C  
ATOM   1322  HA  PRO A  89      -6.104  -6.900  19.196  1.00  4.180          H  
ATOM   1323 1HB  PRO A  89      -6.463  -4.042  18.256  1.00  6.260          H  
ATOM   1324 2HB  PRO A  89      -5.596  -5.370  17.475  1.00  6.260          H  
ATOM   1325 1HG  PRO A  89      -8.046  -4.710  16.567  1.00  6.260          H  
ATOM   1326 2HG  PRO A  89      -7.588  -6.413  16.681  1.00  6.260          H  
ATOM   1327 1HD  PRO A  89      -9.374  -4.797  18.565  1.00  6.260          H  
ATOM   1328 2HD  PRO A  89      -9.464  -6.543  17.993  1.00  6.260          H  
ATOM   1329  N   PRO A  90      -4.803  -5.367  20.982  1.00  4.410          N  
ATOM   1330  CA  PRO A  90      -4.122  -4.611  22.018  1.00  5.060          C  
ATOM   1331  C   PRO A  90      -3.954  -3.172  21.575  1.00  5.120          C  
ATOM   1332  O   PRO A  90      -3.854  -2.904  20.377  1.00  4.960          O  
ATOM   1333  CB  PRO A  90      -2.757  -5.304  22.113  1.00  7.590          C  
ATOM   1334  CG  PRO A  90      -2.993  -6.701  21.596  1.00  7.590          C  
ATOM   1335  CD  PRO A  90      -4.056  -6.557  20.525  1.00  7.590          C  
ATOM   1336  HA  PRO A  90      -4.686  -4.677  22.960  1.00  6.070          H  
ATOM   1337 1HB  PRO A  90      -2.015  -4.741  21.521  1.00  9.110          H  
ATOM   1338 2HB  PRO A  90      -2.404  -5.291  23.155  1.00  9.110          H  
ATOM   1339 1HG  PRO A  90      -2.052  -7.122  21.206  1.00  9.110          H  
ATOM   1340 2HG  PRO A  90      -3.315  -7.358  22.419  1.00  9.110          H  
ATOM   1341 1HD  PRO A  90      -3.621  -6.394  19.527  1.00  9.110          H  
ATOM   1342 2HD  PRO A  90      -4.669  -7.468  20.591  1.00  9.110          H  
ATOM   1343  N   LYS A  91      -3.889  -2.253  22.528  1.00  5.710          N  
ATOM   1344  CA  LYS A  91      -3.665  -0.856  22.194  1.00  6.060          C  
ATOM   1345  C   LYS A  91      -2.274  -0.659  21.614  1.00  6.250          C  
ATOM   1346  O   LYS A  91      -1.289  -1.143  22.173  1.00  6.680          O  
ATOM   1347  CB  LYS A  91      -3.838   0.030  23.430  1.00  8.340          C  
ATOM   1348  CG  LYS A  91      -3.679   1.530  23.163  1.00  8.340          C  
ATOM   1349  CD  LYS A  91      -3.941   2.360  24.414  1.00  8.340          C  
ATOM   1350  CE  LYS A  91      -3.748   3.847  24.134  1.00  8.340          C  
ATOM   1351  NZ  LYS A  91      -3.997   4.681  25.347  1.00  8.340          N  
ATOM   1352  H   LYS A  91      -3.990  -2.527  23.495  1.00  6.850          H  
ATOM   1353  HA  LYS A  91      -4.390  -0.558  21.437  1.00  7.270          H  
ATOM   1354 1HB  LYS A  91      -4.826  -0.133  23.858  1.00 10.010          H  
ATOM   1355 2HB  LYS A  91      -3.102  -0.252  24.182  1.00 10.010          H  
ATOM   1356 1HG  LYS A  91      -2.661   1.736  22.827  1.00 10.010          H  
ATOM   1357 2HG  LYS A  91      -4.368   1.837  22.378  1.00 10.010          H  
ATOM   1358 1HD  LYS A  91      -4.960   2.189  24.763  1.00 10.010          H  
ATOM   1359 2HD  LYS A  91      -3.248   2.055  25.198  1.00 10.010          H  
ATOM   1360 1HE  LYS A  91      -2.726   4.016  23.791  1.00 10.010          H  
ATOM   1361 2HE  LYS A  91      -4.438   4.154  23.348  1.00 10.010          H  
ATOM   1362 1HZ  LYS A  91      -3.860   5.657  25.120  1.00 10.010          H  
ATOM   1363 2HZ  LYS A  91      -4.946   4.542  25.666  1.00 10.010          H  
ATOM   1364 3HZ  LYS A  91      -3.354   4.415  26.080  1.00 10.010          H  
ATOM   1365  N   ARG A  92      -2.192   0.072  20.508  1.00  6.190          N  
ATOM   1366  CA  ARG A  92      -0.911   0.372  19.897  1.00  6.640          C  
ATOM   1367  C   ARG A  92      -0.286   1.563  20.634  1.00  7.330          C  
ATOM   1368  O   ARG A  92      -0.983   2.557  20.843  1.00  7.600          O  
ATOM   1369  CB  ARG A  92      -1.093   0.719  18.424  1.00  9.120          C  
ATOM   1370  CG  ARG A  92       0.191   1.001  17.665  1.00  9.120          C  
ATOM   1371  CD  ARG A  92      -0.044   1.236  16.214  1.00  9.120          C  
ATOM   1372  NE  ARG A  92       1.212   1.523  15.534  1.00  9.120          N  
ATOM   1373  CZ  ARG A  92       1.370   1.749  14.200  1.00  9.120          C  
ATOM   1374  NH1 ARG A  92       0.362   1.725  13.365  1.00  9.120          N  
ATOM   1375  NH2 ARG A  92       2.559   2.003  13.697  1.00  9.120          N  
ATOM   1376  H   ARG A  92      -3.043   0.421  20.090  1.00  7.430          H  
ATOM   1377  HA  ARG A  92      -0.298  -0.517  19.950  1.00  7.970          H  
ATOM   1378 1HB  ARG A  92      -1.602  -0.102  17.920  1.00 10.940          H  
ATOM   1379 2HB  ARG A  92      -1.725   1.601  18.336  1.00 10.940          H  
ATOM   1380 1HG  ARG A  92       0.667   1.896  18.073  1.00 10.940          H  
ATOM   1381 2HG  ARG A  92       0.867   0.155  17.766  1.00 10.940          H  
ATOM   1382 1HD  ARG A  92      -0.489   0.348  15.765  1.00 10.940          H  
ATOM   1383 2HD  ARG A  92      -0.708   2.090  16.090  1.00 10.940          H  
ATOM   1384  HE  ARG A  92       2.033   1.561  16.122  1.00 10.940          H  
ATOM   1385 1HH1 ARG A  92      -0.572   1.539  13.679  1.00 10.940          H  
ATOM   1386 2HH1 ARG A  92       0.569   1.906  12.360  1.00 10.940          H  
ATOM   1387 1HH2 ARG A  92       3.377   2.035  14.286  1.00 10.940          H  
ATOM   1388 2HH2 ARG A  92       2.620   2.166  12.674  1.00 10.940          H  
ATOM   1389  N   PRO A  93       0.987   1.501  21.067  1.00  7.840          N  
ATOM   1390  CA  PRO A  93       1.703   2.596  21.696  1.00  8.640          C  
ATOM   1391  C   PRO A  93       1.743   3.806  20.777  1.00  9.110          C  
ATOM   1392  O   PRO A  93       1.969   3.650  19.574  1.00  9.140          O  
ATOM   1393  CB  PRO A  93       3.108   2.011  21.896  1.00 12.960          C  
ATOM   1394  CG  PRO A  93       2.895   0.518  21.971  1.00 12.960          C  
ATOM   1395  CD  PRO A  93       1.753   0.235  21.016  1.00 12.960          C  
ATOM   1396  HA  PRO A  93       1.224   2.845  22.655  1.00 10.370          H  
ATOM   1397 1HB  PRO A  93       3.759   2.310  21.061  1.00 15.550          H  
ATOM   1398 2HB  PRO A  93       3.557   2.423  22.812  1.00 15.550          H  
ATOM   1399 1HG  PRO A  93       3.820  -0.011  21.692  1.00 15.550          H  
ATOM   1400 2HG  PRO A  93       2.661   0.220  23.004  1.00 15.550          H  
ATOM   1401 1HD  PRO A  93       2.121   0.030  20.001  1.00 15.550          H  
ATOM   1402 2HD  PRO A  93       1.181  -0.603  21.451  1.00 15.550          H  
ATOM   1403  N   ARG A  94       1.633   4.993  21.363  1.00  9.700          N  
ATOM   1404  CA  ARG A  94       1.671   6.248  20.627  1.00 10.390          C  
ATOM   1405  C   ARG A  94       1.666   7.426  21.588  1.00 10.840          C  
ATOM   1406  O   ARG A  94       2.426   8.378  21.413  1.00 11.430          O  
ATOM   1407  OXT ARG A  94       0.881   7.432  22.534  1.00 15.590          O  
ATOM   1408  CB  ARG A  94       0.475   6.372  19.694  1.00 13.610          C  
ATOM   1409  CG  ARG A  94       0.455   7.633  18.855  1.00 13.610          C  
ATOM   1410  CD  ARG A  94      -0.671   7.628  17.904  1.00 13.610          C  
ATOM   1411  NE  ARG A  94      -0.706   8.847  17.103  1.00 13.610          N  
ATOM   1412  CZ  ARG A  94      -1.635   9.138  16.164  1.00 13.610          C  
ATOM   1413  NH1 ARG A  94      -2.612   8.290  15.903  1.00 13.610          N  
ATOM   1414  NH2 ARG A  94      -1.559  10.282  15.502  1.00 13.610          N  
ATOM   1415  H   ARG A  94       1.473   5.031  22.360  1.00 11.640          H  
ATOM   1416  HA  ARG A  94       2.586   6.278  20.035  1.00 12.470          H  
ATOM   1417 1HB  ARG A  94       0.442   5.530  19.008  1.00 16.340          H  
ATOM   1418 2HB  ARG A  94      -0.444   6.348  20.280  1.00 16.340          H  
ATOM   1419 1HG  ARG A  94       0.351   8.503  19.505  1.00 16.340          H  
ATOM   1420 2HG  ARG A  94       1.385   7.710  18.293  1.00 16.340          H  
ATOM   1421 1HD  ARG A  94      -0.570   6.775  17.233  1.00 16.340          H  
ATOM   1422 2HD  ARG A  94      -1.603   7.552  18.462  1.00 16.340          H  
ATOM   1423  HE  ARG A  94       0.024   9.530  17.267  1.00 16.340          H  
ATOM   1424 1HH1 ARG A  94      -2.675   7.417  16.403  1.00 16.340          H  
ATOM   1425 2HH1 ARG A  94      -3.302   8.514  15.200  1.00 16.340          H  
ATOM   1426 1HH2 ARG A  94      -0.811  10.932  15.700  1.00 16.340          H  
ATOM   1427 2HH2 ARG A  94      -2.247  10.508  14.798  1.00 16.340          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 -409.987 41.2252 311.145 -25.6643 8.01927 13.9807 156.726 -170.19 -0.53844 -3.63172 -136.909 -16.9066 -44.2662 -12.1038 -9.80747 -9.01828 0 11.6245 -0.846 4.38544 49.4022 43.1309 -24.3637 29.5574 -21.5333 -11.4017 112.246 -115.726
THR:NtermProteinFull_1 -3.34565 0.17292 1.61627 -0.14106 0.04669 0.07616 0.70002 -1.01012 -0.01895 -0.14842 -0.82402 -0.93665 0 0 0 0 0 0.03758 0.14433 0.00114 0.06206 0 0 2.29582 -1.0874 0 0.17935 -2.17993
ASP_2 -6.02228 0.85618 7.38805 -0.14248 0.0003 0.41943 3.44012 -3.07809 -0.01693 -0.12202 -5.80721 -0.88403 0 0 -0.89188 -0.59375 0 0.01586 0.17197 0.00421 0 3.3727 0.05343 0 -2.3716 -0.01177 1.27866 -2.94112
PRO_3 -1.93479 0.54551 1.95869 -0.06592 0 0.04143 0.5246 -0.75709 -0 -0 0.25854 0.58408 0 0 0 0 0 0.00321 -0.14556 0.05203 0.2094 0 -0.64144 0 -2.4119 0.10963 1.36858 -0.30102
SER_4 -2.56683 0.30197 3.58459 -0.04442 0.00504 0.06318 2.00457 -1.52152 -0 -0 -2.61795 -0.34507 0 0 -1.57498 -0.59375 0 0.01022 0.02653 0.00087 0.21651 0 -0.34197 1.72455 -0.77834 -0.12434 0.68645 -1.88469
GLY_5 -2.47897 0.18849 2.80171 -7e-05 0 0 1.34754 -1.4061 -0.01895 -0.14842 -0.99 -0.39421 0 0 0 0 0 0.00491 -0.16241 0 0 0 -1.51778 0 0.83697 -0.65985 0.48151 -2.11563
ASN_6 -4.5738 0.3603 5.27573 -0.24211 0.02693 0.44532 2.10925 -2.44543 -0.01693 -0.12202 -3.02294 -0.56049 0 0 -0.6831 0 0 0.00598 -0.07702 0.01617 0 2.69707 -0.08506 0 -0.93687 -0.44744 0.26979 -2.00667
VAL_7 -3.72619 0.27533 1.73228 -0.30219 0.25226 0.0762 0.52512 -1.41951 -0 -0 0.63399 -0.43877 0 0 0 0 0 0.00812 0.063 0.00116 0.07612 0 0.09754 0 1.9342 0.13033 0.49921 0.4182
LEU_8 -5.18786 0.22195 1.80841 -0.48819 0.21668 0.108 0.98057 -1.3239 -0 -0 0.36716 0.24488 0 0 0 0 0 0.01206 0.0748 0.18108 0.30427 0 -0.29514 0 0.18072 -0.0111 0.47049 -2.13512
CYS_9 -4.6866 1.05519 1.21211 -0.06877 0.00169 0.06516 0.16524 -0.98187 -0 -0 -0.26262 -0.3853 0 0 0 0 0 0.00387 0.02297 0.01514 0.17184 0 -0.30009 0 3.6196 -0.17492 0.34988 -0.17749
TRP_10 -4.22372 0.37654 1.43526 -1.19707 0.11783 0.17419 0.45464 -1.26203 -0 -0 0.02313 -0.8554 0 0 0 0 0 0.01739 0.07233 0.06032 0 2.24521 -0.20277 0 1.6906 0.31394 0.33517 -0.42445
ALA_11 -4.70851 0.48954 0.1512 -0.01965 0 0 0.29781 -1.23039 -0 -0 -0.11081 -0.40156 0 0 0 0 0 0.00636 0.00469 0 0 0 -0.51529 0 1.8394 0.29169 0.39182 -3.51371
SER_12 -4.97756 0.71541 4.80906 -0.03005 0 0.06972 2.95685 -2.52572 -0 -0 -1.98747 -0.4236 0 0 -0.66594 -0.64338 0 0.00474 -0.01269 2e-05 0.08846 0 -0.52172 0.6017 -0.77834 -0.10546 0.38191 -3.04405
SER_13 -5.29701 0.53821 4.28158 -0.02579 0 0.03648 2.47804 -2.27558 -0.00091 -0.02352 -2.06439 -1.03517 0 0 -0.84265 0 0 0.01337 0.22056 0.13962 0.33975 0 0.11735 0.60205 -0.77834 -0.32641 0.36431 -3.53843
GLY_14 -2.64686 0.22996 3.34613 -5e-05 0 0 1.20898 -1.69271 -0 -0 -0.62303 -0.41338 0 0 0 0 0 0.03511 0.00035 0 0 0 0.65208 0 0.83697 0.11754 0.33771 1.38881
THR_15 -4.59681 0.42565 4.02075 -0.2087 0.16957 0.07738 2.35897 -2.05441 -0 -0 -0.65331 -0.14591 0 0 -0.66594 -0.64338 0 0.0566 -0.05617 0.00157 0.209 0 0.159 2.30674 -1.0874 0.33376 0.27386 0.28082
VAL_16 -6.09745 0.89181 1.33522 -0.31719 0.2291 0.06664 1.40997 -1.8968 -0 -0 -0.64925 -0.08634 0 0 0 0 0 0.03344 0.17481 0.00177 0.09187 0 0.86014 0 1.9342 0.20628 0.48209 -1.32969
GLY_17 -2.16201 0.13515 2.40573 -5e-05 0 0 0.994 -1.2553 -0 -0 -1.25646 -0.32944 0 0 0 0 0 0.02542 -0.18867 0 0 0 -1.52491 0 0.83697 0.00181 1.00712 -1.31062
PHE_18 -7.89121 0.94404 2.96638 -0.67375 0.05528 0.35876 1.6493 -2.13387 -0.00091 -0.02352 -0.27951 0.14527 0 0 0 0 0 0.22663 -0.05496 0.02616 0 2.41416 -0.13482 0 1.0402 -0.22872 0.87417 -0.72092
LYS_19 -1.46817 0.03028 1.62148 -0.38489 0.11714 0.26659 0.1841 -0.70279 -0 -0 0.53433 -0.22382 0 0 0 0 0 0.90018 -0.00565 0.01249 1.92603 0 -0.08127 0 -1.5107 -0.03817 34.4491 35.6262
GLY_20 -1.93437 0.36129 2.58639 -0.00029 0 0 1.32791 -1.16758 -0 -0 -0.4189 -0.17336 0 0 0 0 0 0.50687 -0.05375 0 0 0 -1.51026 0 0.83697 -0.01327 34.3351 34.6828
PHE_21 -4.34406 0.47736 2.81178 -1.0015 0.19088 0.37751 1.45169 -1.60963 -0 -0 -0.70791 -0.52236 0 0 0 0 0 0.108 -0.11316 0.09034 0 2.371 0.25643 0 1.0402 -0.01198 0.18446 1.04903
ARG_22 -6.43672 0.89415 4.50043 -0.63201 0.17346 0.34734 2.11233 -2.39721 -0.04519 -0.29034 -1.80184 0.39493 0 0 0 0 0 0.01787 -0.12217 0.09397 2.68623 0 -0.14757 0 -1.2888 -0.2541 0.17512 -2.02013
LYS_23 -5.68794 0.54622 5.51427 -0.43606 0.06158 0.23968 2.23535 -2.28426 -0 -0 -1.75098 0.08639 0 0 -0.84265 0 0 0.00966 -0.11234 0.14711 1.39446 0 -0.02695 0 -1.5107 -0.46099 0.22404 -2.65411
LYS_24 -3.53682 0.32743 3.94252 -0.3227 0.04979 0.18708 1.52708 -1.66817 -0.00048 -0.00209 -1.32264 -0.23555 0 0 0 0 0 0.01583 -0.0396 0.00723 1.8011 0 -0.01606 0 -1.5107 -0.43869 0.30378 -0.93167
THR_25 -6.30009 0.66048 6.01258 -0.12811 0.06083 0.08432 3.22083 -3.03718 -0.04371 -0.28236 -2.70305 0.07521 0 0 -0.51244 0 0 0.04197 0.11727 0.00011 0.17222 0 -0.04496 4.15109 -1.0874 -0.41476 0.89199 0.93485
PRO_26 -5.32017 1.02616 3.30569 -0.06963 0 0.0437 1.72421 -1.57019 -0 -0 -0.23143 0.65328 0 0 0 0 0 0.0668 -0.12697 0.02614 0.16848 0 0.2951 0 -2.4119 -0.16874 0.94504 -1.64443
TYR_27 -4.74415 0.5451 3.36236 -0.87718 0.03806 0.27713 1.87186 -2.05034 -0 -0 -1.32688 -0.30536 0 0 0 0 0 0.02146 0.00685 0.00877 0 1.8218 -0.37917 0.0037 1.2797 0.21017 0.3357 0.09957
SER_28 -7.20221 0.5469 6.49851 -0.02441 0 0.02131 3.27054 -3.28156 -0.04365 -0.28043 -2.00985 -0.4812 0 0 -0.51244 0 0 0.02221 0.07123 0.07272 0.55568 0 0.27241 0.60786 -0.77834 0.08655 0.33969 -2.24849
ALA_29 -5.02587 0.31821 3.88839 -0.02086 0 0 2.71906 -2.61477 -0.00012 -0.00216 -2.06027 -0.35638 0 0 0 0 0 0.01676 0.04685 0 0 0 -0.18915 0 1.8394 -0.22557 0.32782 -1.33867
GLY_30 -4.49188 0.19947 4.66901 -4e-05 0 0 2.83406 -2.56355 -0 -0 -3.2512 -0.42109 0 0 0 0 0 0.01324 -0.0081 0 0 0 0.55772 0 0.83697 0.10835 0.21353 -1.30352
VAL_31 -6.43688 0.54233 3.7521 -0.3106 0.23673 0.07178 2.65314 -2.62008 -0.00388 -0.03165 -2.29129 -0.20954 0 0 0 0 0 0.01005 -0.01872 0.0195 0.07337 0 -0.33442 0 1.9342 0.22416 0.30927 -2.43043
ALA_32 -5.99571 0.36108 3.66314 -0.02154 0 0 2.68962 -2.90202 -0 -0 -2.03062 -0.36143 0 0 0 0 0 0.00597 0.04569 0 0 0 -0.22769 0 1.8394 -0.24048 0.32028 -2.85431
ALA_33 -6.47852 0.50542 3.54635 -0.02206 0 0 3.16615 -2.9349 -0 -0 -2.54538 -0.35753 0 0 0 0 0 0.0101 0.03983 0 0 0 -0.27831 0 1.8394 -0.44688 0.2703 -3.68602
ASP_34 -5.80763 0.40424 8.19394 -0.18327 4e-05 0.59769 4.07034 -3.63959 -0.01168 -0.08288 -5.61789 -0.31271 0 0 0 -0.71791 0 0.02526 0.03104 2e-05 0 2.96552 0.31474 0 -2.3716 -0.10818 0.40179 -1.84872
LYS_35 -5.78544 0.32808 5.09612 -0.48749 0.0875 0.34309 2.4419 -2.54654 -0 -0 -2.93787 0.02588 0 0 0 0 0 0.00762 -0.0176 0.08022 2.49868 0 0.01345 0 -1.5107 -0.00266 0.42593 -1.93984
VAL_36 -7.81213 0.96496 4.15015 -0.31531 0.27865 0.07293 2.93442 -3.04814 -0 -0 -2.45409 -0.13919 0 0 0 0 0 0.00426 -0.03527 0.01533 0.04777 0 -0.34673 0 1.9342 -0.15521 0.46254 -3.44087
ALA_37 -6.82725 1.13779 3.69075 -0.02201 0 0 3.20588 -2.9823 -0 -0 -2.46457 -0.331 0 0 0 0 0 0.00762 0.02578 0 0 0 -0.19547 0 1.8394 -0.1427 0.43769 -2.62039
LYS_38 -5.8524 0.26795 7.92965 -0.31739 0.03734 0.14355 3.45211 -3.32403 -0 -0 -5.30374 -0.03566 0 0 0 -0.71791 0 0.00461 -0.02134 0.91328 1.76833 0 0.00369 0 -1.5107 -0.3094 0.4239 -2.44815
THR_39 -6.02529 0.66126 5.88334 -0.20841 0.14964 0.07572 2.76253 -2.78758 -0.02581 -0.20377 -2.63676 -0.08299 0 0 0 0 0 0.01698 -0.01198 0.11202 0.13106 0 -0.00678 2.23679 -1.0874 -0.15447 0.62312 -0.57879
VAL_40 -8.4777 1.40337 4.32329 -0.27868 0.13159 0.04776 3.0541 -3.0761 -0 -0 -2.43821 0.26289 0 0 0 0 0 0.01008 0.15155 4e-05 0.75245 0 0.091 0 1.9342 -0.09884 1.04014 -1.16706
LYS_41 -6.47638 0.56244 7.11361 -0.43019 0.09559 0.20584 3.45614 -3.23985 -0 -0 -3.79613 0.09336 0 0 -0.52835 0 0 0.01455 0.12217 0.03557 2.53699 0 -0.00564 0 -1.5107 -0.34852 0.98939 -1.11011
GLU_42 -3.21541 0.26968 3.97073 -0.21154 0.0226 0.28303 1.58502 -1.79786 -0.01802 -0.15255 -0.60174 -0.59204 0 0 0 0 0 0.01539 0.01819 0.01762 0 3.06326 -0.34762 0 -2.7348 -0.57723 0.52208 -0.48121
MET_43 -4.34457 0.39665 3.30432 -0.53209 0.12959 0.1735 1.61813 -1.65008 -0 -0 -0.81964 -0.08259 0 0 0 0 0 0.00955 -0.05886 0.18786 0.89181 0 0.08782 0 0.60916 -0.51388 0.39731 -0.196
GLY_44 -1.71825 0.14581 2.50499 -5e-05 0 0 1.21322 -1.21487 -0 -0 -1.24029 -0.35058 0 0 0 0 0 0.00888 -0.16831 0 0 0 -1.48434 0 0.83697 -0.39004 0.41254 -1.44433
MET_45 -5.7769 0.56233 2.7797 -0.51524 0.15876 0.14629 0.98493 -1.52056 -0 -0 -0.55463 0.14412 0 0 0 0 0 0.01161 -0.04983 0.08467 1.74295 0 0.20585 0 0.60916 -0.55947 0.42464 -1.12162
GLY_46 -1.9084 0.11531 2.15547 -0.00011 0 0 1.1417 -0.99169 -0.03349 -0.22688 -0.81076 -0.27138 0 0 0 0 0 0.01111 0.09585 0 0 0 -0.52544 0 0.83697 0.91927 0.28576 0.79328
SER_47 -3.03928 0.33062 1.93939 -0.02948 0 0.06836 0.42215 -1.06548 -0.0199 -0.09433 -0.20767 -0.46751 0 0 0 0 0 0.01699 0.00754 0.00211 0.63568 0 -0.09031 0.6017 -0.77834 1.27854 0.18538 -0.30383
VAL_48 -5.70999 0.59504 2.66504 -0.31284 0.24268 0.06746 2.19068 -1.92076 -0.0208 -0.09403 -2.66655 -0.38773 0 0 0 0 0 0.01534 0.57202 0.00508 0.07891 0 -0.38508 0 1.9342 -0.15157 0.3596 -2.9233
LYS_49 -4.58923 0.16945 3.24246 -0.28997 0.02731 0.13403 0.45644 -1.29782 -0.01331 -0.03831 -0.90565 -0.23349 0 0 0 0 0 0.02131 -0.02158 0.08095 2.21556 0 0.19514 0 -1.5107 -0.22104 0.53458 -2.04386
MET_50 -8.125 0.7862 2.61704 -0.49335 0.22339 0.02261 2.10654 -1.97215 -0 -0 -2.36445 -0.09837 0 0 0 0 0 0.02577 0.01256 0.35648 1.64527 0 0.03849 0 0.60916 -0.09607 0.55286 -4.15302
TYR_51 -5.13567 0.44369 2.211 -0.63781 0.08843 0.35731 0.75348 -1.45075 -0.00664 -0.06403 -0.3265 -0.25652 0 0 0 0 0 0.1103 -0.05809 0.00303 0 2.26443 -0.08932 0.00993 1.2797 0.01944 0.38596 -0.09861
LEU_52 -6.04124 0.64075 2.29652 -0.4437 0.24261 0.1059 2.12476 -1.83798 -0.00847 -0.0717 -2.51962 0.01565 0 0 0 0 0 0.09417 -0.00687 0.09718 1.575 0 0.04575 0 0.18072 0.06486 0.26095 -3.18478
LYS_53 -2.57831 0.08616 1.68368 -0.4916 0.12974 0.3527 0.24975 -0.79619 -0 -0 -0.15641 -0.33737 0 0 0 0 0 0.05049 -0.01807 0.00817 2.37743 0 -0.06418 0 -1.5107 0.05354 0.26346 -0.69772
GLY_54 -1.94452 0.09566 2.06762 -0.00046 0 0 1.0484 -1.02259 -0 -0 -0.95823 -0.20707 0 0 -0.77938 0 0 0.07542 -0.05644 0 0 0 -1.52116 0 0.83697 0.12441 0.19703 -2.04435
THR_55 -1.00968 0.10921 0.58235 -0.10724 0.07611 0.07497 0.03731 -0.41026 -0 -0 0.20778 -0.87256 0 0 0 0 0 0.65655 -0.00517 0.00254 0.1021 0 -0.63159 2.27066 -1.0874 -0.10199 0.28676 0.18045
GLY_56 -1.23455 0.07117 1.66937 -0.00061 0 0 0.80863 -0.75836 -0 -0 -0.771 -0.23733 0 0 0 0 0 0.12947 -0.16195 0 0 0 -1.53977 0 0.83697 0.17747 0.3349 -0.6756
ARG_57 -3.85519 0.3829 3.01487 -0.6438 0.07768 0.42794 0.61894 -1.33217 -0.00048 -0.00209 0.68125 0.67091 0 0 0 0 0 0.62499 -0.05399 0.18601 1.92479 0 0.00241 0 -1.2888 0.04404 0.36452 1.84476
GLY_58 -3.67394 0.34297 3.46938 -7e-05 0 0 1.78289 -1.82331 -0 -0 -1.78019 -0.38287 0 0 0 0 0 0.09357 -0.16387 0 0 0 -1.52666 0 0.83697 -0.56082 0.41548 -2.97048
LYS_59 -4.90965 0.26267 6.00293 -0.40047 0.06535 0.19232 3.34027 -2.55863 -0.00026 -0.0036 -3.29245 -0.0339 0 0 0 -0.44315 0 0.00527 0.00676 0.12767 1.79587 0 0.08461 0 -1.5107 -0.1701 0.36247 -1.07671
ASP_60 -4.80718 0.25473 6.33304 -0.1097 0.00404 0.33299 2.34352 -2.77676 -0.02094 -0.1413 -3.77252 -0.25254 0 0 0 -1.15295 0 0.00614 0.03207 0.01777 0 2.05395 -0.26906 0 -2.3716 -0.06951 0.26235 -4.10348
THR_61 -6.1507 0.49245 5.76011 -0.20853 0.2284 0.07912 2.33347 -2.94144 -0 -0 -1.58212 -0.50185 0 0 0 0 0 0.01175 0.00498 0.00131 0.1372 0 0.01758 2.27807 -1.0874 -0.16928 0.29238 -1.00451
THR_62 -6.51351 0.51679 5.03706 -0.1973 0.11393 0.06943 2.94418 -2.93458 -0 -0 -3.17664 -0.03655 0 0 0 0 0 0.01014 -0.01625 0.01761 0.06289 0 0.03285 2.32466 -1.0874 0.11656 0.34843 -2.36771
ILE_63 -7.8083 0.61909 3.35836 -0.51397 0.50149 0.10097 2.4486 -2.52983 -0 -0 -1.29911 0.10967 0 0 0 0 0 0.00537 -0.06165 0.06787 0.46864 0 -0.45291 0 0.73287 0.18802 0.33025 -3.73457
ARG_64 -6.16237 0.25998 6.84088 -0.71084 0.10216 0.44373 2.84038 -3.34367 -0.02094 -0.1413 -2.61821 0.34799 0 0 0 0 0 0.01367 -0.01337 0.14563 1.43986 0 -0.10048 0 -1.2888 -0.14389 0.33611 -1.77349
SER_65 -5.84017 0.40286 6.07577 -0.0292 0 0.06779 3.17191 -3.12981 -1e-05 -3e-05 -3.15998 -0.56422 0 0 0 0 0 0.04402 0.08965 0.00031 0.74826 0 0.32912 0.60171 -0.77834 -0.13299 0.31063 -1.79271
PHE_66 -9.60195 1.09043 3.22434 -0.5778 0.02606 0.20412 3.05466 -3.0909 -0 -0 -1.69055 -0.07744 0 0 0 0 0 0.04795 0.0808 0.35445 0 2.90108 -0.11842 0 1.0402 -0.01585 0.34847 -2.80035
ALA_67 -4.23857 0.31134 3.8565 -0.02162 0 0 2.16386 -2.41759 -0 -0 -1.78772 -0.35008 0 0 0 0 0 0.02658 -0.04167 0 0 0 -0.19695 0 1.8394 -0.27456 0.32608 -0.80499
ASN_68 -3.63063 0.35509 4.18155 -0.17913 0.0236 0.26557 1.86124 -2.13092 -0 -0 -0.97587 -0.3274 0 0 0 0 0 0.02181 0.05476 0.01132 0 1.44499 0.13103 0 -0.93687 -0.2144 0.29669 0.25243
ALA_69 -3.74423 0.43772 3.16628 -0.02586 0.00109 0 2.5341 -2.03537 -0 -0 -3.24425 -0.42699 0 0 -0.52835 0 0 0.01277 -0.08583 0 0 0 -0.10511 0 1.8394 -0.27631 0.31152 -2.1694
GLY_70 -1.91391 0.28257 2.52922 -6e-05 0 0 1.00439 -1.22491 -0.01814 -0.18296 -1.04063 -0.35542 0 0 0 0 0 0.00174 -0.19927 0 0 0 -1.53773 0 0.83697 -0.22572 0.32476 -1.71909
ILE_71 -6.80725 0.87516 2.15378 -0.51044 0.50615 0.1056 1.79145 -2.00497 -0 -0 -0.98367 0.1198 0 0 0 0 0 0.03022 -0.05256 0.01423 0.51903 0 -0.71047 0 0.73287 -0.25481 0.50544 -3.97043
THR_72 -3.91836 0.41736 3.40768 -0.17643 0.09113 0.06339 1.97959 -1.83452 -0.01062 -0.06857 -2.35864 -0.066 0 0 0 0 0 0.00369 -0.00759 0.03795 0.06673 0 0.03783 2.33335 -1.0874 -0.32425 0.44937 -0.9643
ILE_73 -6.60512 0.76813 0.74072 -0.4673 0.33921 0.0996 0.79754 -1.56548 -0 -0 0.47804 0.02495 0 0 0 0 0 0.00244 -0.05141 0.00098 0.36709 0 -0.75931 0 0.73287 -0.307 0.3019 -5.10216
THR_74 -2.92034 0.09517 2.50758 -0.20215 0.13172 0.07375 0.88812 -1.12733 -0.00606 -0.01816 -0.89567 -0.1693 0 0 0 0 0 0.00638 -0.02453 0.00528 0.11426 0 0.02409 2.30989 -1.0874 -0.03879 0.27233 -0.06115
GLU_75 -5.08441 0.15264 5.04691 -0.37322 0.11286 0.53928 1.84892 -2.18359 -0.03612 -0.18316 -2.27537 -0.39357 0 0 0 -0.95799 0 0.02756 -0.00301 0.04668 0 3.28481 0.13099 0 -2.7348 0.34725 0.15377 -2.53357
ILE_76 -4.80591 0.67205 0.01615 -0.62886 0.39964 0.1311 0.24003 -0.9627 -0.01247 -0.04224 -0.01234 0.22485 0 0 0 0 0 0.05394 -0.04263 0.15564 1.01558 0 -0.7767 0 0.73287 -0.11536 0.32573 -3.43162
ASN_77 -5.24281 0.32241 5.2277 -0.18395 0.01065 0.28153 3.04496 -2.48862 -0.00388 -0.01425 -2.97943 -0.61126 0 0 0 -0.95799 0 0.01851 -0.01869 0.00548 0 2.45784 0.14533 0 -0.93687 -0.13843 0.35312 -1.70866
GLU_78 -2.96001 0.0853 3.77347 -0.30869 0.04324 0.3507 1.68682 -1.46975 -0.01247 -0.04224 -2.25838 -0.27352 0 0 0 -0.44315 0 0.05547 -0.06324 0.01104 0 3.80064 0.18368 0 -2.7348 0.12766 0.15318 -0.29504
LYS_79 -3.98078 0.11403 3.31152 -0.52572 0.19116 0.34381 1.13757 -1.35173 -0 -0 -1.32464 -0.13656 0 0 0 0 0 0.01041 -0.06059 0.02786 1.82962 0 0.13123 0 -1.5107 0.05754 0.17143 -1.56455
THR_80 -4.9465 0.61294 3.76987 -0.16505 0.05997 0.06003 2.02471 -1.90357 -0.00873 -0.0753 -1.68047 -0.12746 0 0 -0.77938 0 0 0.0382 -0.09236 0.00679 0.05405 0 0.039 2.29713 -1.0874 -0.10495 0.86513 -1.14336
PRO_81 -2.15823 0.4297 0.88257 -0.18279 0.05426 0.13294 0.45378 -0.45973 -0 -0 0.06629 -0.09133 0 0 0 0 0 0.30769 -0.01383 0.00588 0.22646 0 -0.59111 0 -2.4119 0.41478 0.91452 -2.02004
ILE_82 -2.82928 0.583 1.41981 -0.6123 0.47214 0.11081 0.76719 -0.88841 -0 -0 -1.0651 0.65988 0 0 0 0 0 0.22111 -0.02588 0 0.93874 0 -0.43334 0 0.73287 0.31925 1.0842 1.45467
PRO_83 -2.37864 0.47737 1.699 -0.10887 0.00308 0.0804 0.94411 -0.86495 -0 -0 -1.1924 0.29558 0 0 0 0 0 0.34733 -0.10147 0.0391 0.12479 0 -0.9988 0 -2.4119 -0.60823 1.17671 -3.47781
HIS_D_84 -2.53427 0.24066 2.78556 -0.57132 0.01114 0.40671 0.27638 -1.36689 -0 -0 0.27133 -0.54954 0 0 0 0 0 0.08698 -0.07508 0.00062 0 2.02251 -0.00248 0 -0.45461 -0.42319 0.32715 0.45169
ASN_85 -2.34297 0.13582 2.60721 -0.19398 0.04993 0.33228 0.38897 -1.28687 -0 -0 -0.01657 -1.03013 0 0 0 0 0 0.00931 -0.07149 0.00566 0 1.94991 -1.02623 0 -0.93687 -0.49308 0.22573 -1.69337
GLY_86 -1.45696 0.13404 2.01674 -0.00025 0 0 0.62764 -0.96686 -0 -0 -0.41343 -0.17093 0 0 0 0 0 0.00459 -0.10014 0 0 0 -0.60409 0 0.83697 -0.46709 0.17361 -0.38616
CYS_87 -1.70389 0.15804 1.28538 -0.08701 0.00133 0.04683 0.47998 -0.58027 -0 -0 -0.58757 0.02335 0 0 0 0 0 0.00164 0.04646 0.00113 0.5473 0 0.03703 0 3.6196 -0.32013 0.11694 3.08613
LYS_88 -2.33799 0.46689 1.87479 -0.35328 0.03931 0.15675 0.70515 -0.76555 -0 -0 -0.88892 0.16413 0 0 0 0 0 0.00296 -0.0587 0.00086 1.66762 0 0.00281 0 -1.5107 -0.48804 0.98522 -0.33668
PRO_89 -2.23898 0.63193 1.79464 -0.12845 0.00239 0.09477 0.66288 -0.67218 -0 -0 -0.03283 0.20516 0 0 0 0 0 0.00149 0.05671 0.03059 0.1604 0 -1.02187 0 -2.4119 -0.36435 1.6648 -1.56478
PRO_90 -1.46841 0.32128 1.35804 -0.12791 0.00051 0.09441 0.44715 -0.55594 -0 -0 -0.19009 0.23909 0 0 0 0 0 0.00145 -0.04039 0.0281 0.17731 0 -1.17854 0 -2.4119 -0.48079 0.94903 -2.83761
LYS_91 -1.58232 0.07038 1.4532 -0.37335 0.05222 0.16915 0.29452 -0.59112 -0 -0 -0.3106 0.15946 0 0 0 0 0 0.0017 -0.02333 0.0076 1.76705 0 -0.01103 0 -1.5107 -0.53139 0.19853 -0.76005
ARG_92 -2.57056 0.35523 3.30979 -0.49123 0.04935 0.2529 1.44252 -1.27602 -0.00929 -0.10556 -2.36671 0.59324 0 0 0 -1.15295 0 0.00103 0.08049 0.0114 1.97436 0 -0.03632 0 -1.2888 -0.3672 0.97174 -0.62259
PRO_93 -1.6905 0.40728 1.29094 -0.12635 0.00392 0.09287 0.40842 -0.44939 -0.00929 -0.10556 -0.6794 0.20965 0 0 0 0 0 0.00697 -0.08731 0.0207 0.16344 0 -1.00254 0 -2.4119 -0.56061 1.15071 -3.36794
ARG:CtermProteinFull_94 -0.6089 0.07298 0.68741 -0.61887 0.07876 0.50978 0.23266 -0.27771 -0 -0 -0.34524 -0.17235 0 0 0 0 0 0.01416 0 0.0101 1.56404 0 0 0 -1.2888 -0.41249 0.25947 -0.29498
VRT_95 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.81224 0 0 0 0 0 0 0 0 0 5.81224
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10487 DOMAINID 10843 MODEL 5 SSGCID - MygeA.17918.a 30S ribosomal protein S11  MG_176
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 254.992 tmscore: 0.83972 5o5jK_202 prob: 100 ident: 43.48
ATOM      1  N   THR A   1      -5.733   1.920  -7.999  1.00  0.270          N  
ATOM      2  CA  THR A   1      -6.467   1.565  -9.203  1.00  0.270          C  
ATOM      3  C   THR A   1      -7.305   2.728  -9.687  1.00  0.300          C  
ATOM      4  O   THR A   1      -7.417   3.761  -9.025  1.00  0.320          O  
ATOM      5  CB  THR A   1      -7.418   0.379  -8.947  1.00  0.380          C  
ATOM      6  OG1 THR A   1      -8.394   0.784  -7.989  1.00  0.380          O  
ATOM      7  CG2 THR A   1      -6.658  -0.841  -8.433  1.00  0.380          C  
ATOM      8 1H   THR A   1      -4.808   1.516  -8.021  1.00  0.320          H  
ATOM      9 2H   THR A   1      -5.668   2.924  -7.920  1.00  0.320          H  
ATOM     10 3H   THR A   1      -6.246   1.559  -7.207  1.00  0.320          H  
ATOM     11  HA  THR A   1      -5.760   1.299  -9.989  1.00  0.320          H  
ATOM     12  HB  THR A   1      -7.924   0.112  -9.869  1.00  0.450          H  
ATOM     13  HG1 THR A   1      -9.052   1.384  -8.422  1.00  0.450          H  
ATOM     14 1HG2 THR A   1      -7.365  -1.657  -8.269  1.00  0.450          H  
ATOM     15 2HG2 THR A   1      -5.919  -1.147  -9.165  1.00  0.450          H  
ATOM     16 3HG2 THR A   1      -6.157  -0.609  -7.499  1.00  0.450          H  
ATOM     17  N   ASP A   2      -7.883   2.553 -10.855  1.00  0.330          N  
ATOM     18  CA  ASP A   2      -8.795   3.502 -11.441  1.00  0.370          C  
ATOM     19  C   ASP A   2     -10.048   3.496 -10.561  1.00  0.380          C  
ATOM     20  O   ASP A   2     -10.312   2.482  -9.905  1.00  0.380          O  
ATOM     21  CB  ASP A   2      -9.137   3.053 -12.861  1.00  0.500          C  
ATOM     22  CG  ASP A   2      -9.896   4.048 -13.662  1.00  0.500          C  
ATOM     23  OD1 ASP A   2      -9.316   4.985 -14.160  1.00  0.500          O  
ATOM     24  OD2 ASP A   2     -11.110   3.902 -13.724  1.00  0.500          O  
ATOM     25  H   ASP A   2      -7.718   1.681 -11.362  1.00  0.400          H  
ATOM     26  HA  ASP A   2      -8.323   4.481 -11.459  1.00  0.440          H  
ATOM     27 1HB  ASP A   2      -8.230   2.798 -13.390  1.00  0.600          H  
ATOM     28 2HB  ASP A   2      -9.727   2.148 -12.792  1.00  0.600          H  
ATOM     29  N   PRO A   3     -10.836   4.581 -10.471  1.00  0.390          N  
ATOM     30  CA  PRO A   3     -12.127   4.593  -9.798  1.00  0.420          C  
ATOM     31  C   PRO A   3     -13.035   3.431 -10.244  1.00  0.480          C  
ATOM     32  O   PRO A   3     -13.820   2.927  -9.443  1.00  0.520          O  
ATOM     33  CB  PRO A   3     -12.679   5.967 -10.187  1.00  0.630          C  
ATOM     34  CG  PRO A   3     -11.434   6.836 -10.340  1.00  0.630          C  
ATOM     35  CD  PRO A   3     -10.391   5.923 -10.955  1.00  0.630          C  
ATOM     36  HA  PRO A   3     -11.955   4.542  -8.712  1.00  0.500          H  
ATOM     37 1HB  PRO A   3     -13.261   5.886 -11.120  1.00  0.760          H  
ATOM     38 2HB  PRO A   3     -13.366   6.331  -9.409  1.00  0.760          H  
ATOM     39 1HG  PRO A   3     -11.659   7.709 -10.977  1.00  0.760          H  
ATOM     40 2HG  PRO A   3     -11.125   7.231  -9.359  1.00  0.760          H  
ATOM     41 1HD  PRO A   3     -10.439   6.016 -12.040  1.00  0.760          H  
ATOM     42 2HD  PRO A   3      -9.400   6.183 -10.553  1.00  0.760          H  
ATOM     43  N   SER A   4     -12.910   2.973 -11.505  1.00  0.510          N  
ATOM     44  CA  SER A   4     -13.709   1.860 -12.016  1.00  0.590          C  
ATOM     45  C   SER A   4     -13.246   0.490 -11.514  1.00  0.570          C  
ATOM     46  O   SER A   4     -13.867  -0.532 -11.816  1.00  0.620          O  
ATOM     47  CB  SER A   4     -13.602   1.805 -13.514  1.00  0.790          C  
ATOM     48  OG  SER A   4     -12.286   1.459 -13.876  1.00  0.790          O  
ATOM     49  H   SER A   4     -12.279   3.408 -12.198  1.00  0.610          H  
ATOM     50  HA  SER A   4     -14.745   2.013 -11.715  1.00  0.710          H  
ATOM     51 1HB  SER A   4     -14.299   1.064 -13.902  1.00  0.950          H  
ATOM     52 2HB  SER A   4     -13.861   2.771 -13.945  1.00  0.950          H  
ATOM     53  HG  SER A   4     -11.807   2.316 -13.906  1.00  0.950          H  
ATOM     54  N   GLY A   5     -12.121   0.450 -10.803  1.00  0.500          N  
ATOM     55  CA  GLY A   5     -11.509  -0.782 -10.334  1.00  0.500          C  
ATOM     56  C   GLY A   5     -10.422  -1.274 -11.293  1.00  0.480          C  
ATOM     57  O   GLY A   5      -9.669  -2.195 -10.969  1.00  0.470          O  
ATOM     58  H   GLY A   5     -11.664   1.321 -10.530  1.00  0.600          H  
ATOM     59 1HA  GLY A   5     -11.073  -0.607  -9.350  1.00  0.600          H  
ATOM     60 2HA  GLY A   5     -12.274  -1.547 -10.217  1.00  0.600          H  
ATOM     61  N   ASN A   6     -10.327  -0.659 -12.475  1.00  0.480          N  
ATOM     62  CA  ASN A   6      -9.309  -1.060 -13.440  1.00  0.480          C  
ATOM     63  C   ASN A   6      -7.903  -0.965 -12.853  1.00  0.420          C  
ATOM     64  O   ASN A   6      -7.457   0.077 -12.331  1.00  0.400          O  
ATOM     65  CB  ASN A   6      -9.416  -0.266 -14.731  1.00  0.670          C  
ATOM     66  CG  ASN A   6      -8.458  -0.740 -15.773  1.00  0.670          C  
ATOM     67  OD1 ASN A   6      -8.165  -1.939 -15.858  1.00  0.670          O  
ATOM     68  ND2 ASN A   6      -7.969   0.173 -16.573  1.00  0.670          N  
ATOM     69  H   ASN A   6     -10.993   0.079 -12.710  1.00  0.580          H  
ATOM     70  HA  ASN A   6      -9.475  -2.109 -13.688  1.00  0.580          H  
ATOM     71 1HB  ASN A   6     -10.433  -0.342 -15.120  1.00  0.810          H  
ATOM     72 2HB  ASN A   6      -9.220   0.774 -14.547  1.00  0.810          H  
ATOM     73 1HD2 ASN A   6      -7.323  -0.087 -17.293  1.00  0.810          H  
ATOM     74 2HD2 ASN A   6      -8.250   1.130 -16.471  1.00  0.810          H  
ATOM     75  N   VAL A   7      -7.159  -2.055 -12.945  1.00  0.410          N  
ATOM     76  CA  VAL A   7      -5.843  -2.016 -12.356  1.00  0.360          C  
ATOM     77  C   VAL A   7      -4.854  -1.409 -13.312  1.00  0.360          C  
ATOM     78  O   VAL A   7      -4.282  -2.086 -14.162  1.00  0.480          O  
ATOM     79  CB  VAL A   7      -5.382  -3.424 -11.937  1.00  0.520          C  
ATOM     80  CG1 VAL A   7      -3.966  -3.363 -11.302  1.00  0.520          C  
ATOM     81  CG2 VAL A   7      -6.395  -3.999 -10.949  1.00  0.520          C  
ATOM     82  H   VAL A   7      -7.518  -2.885 -13.400  1.00  0.490          H  
ATOM     83  HA  VAL A   7      -5.884  -1.398 -11.465  1.00  0.430          H  
ATOM     84  HB  VAL A   7      -5.324  -4.062 -12.818  1.00  0.630          H  
ATOM     85 1HG1 VAL A   7      -3.654  -4.364 -11.016  1.00  0.630          H  
ATOM     86 2HG1 VAL A   7      -3.246  -2.962 -12.012  1.00  0.630          H  
ATOM     87 3HG1 VAL A   7      -3.986  -2.726 -10.416  1.00  0.630          H  
ATOM     88 1HG2 VAL A   7      -6.088  -4.999 -10.652  1.00  0.630          H  
ATOM     89 2HG2 VAL A   7      -6.448  -3.363 -10.073  1.00  0.630          H  
ATOM     90 3HG2 VAL A   7      -7.382  -4.047 -11.412  1.00  0.630          H  
ATOM     91  N   LEU A   8      -4.625  -0.123 -13.102  1.00  0.330          N  
ATOM     92  CA  LEU A   8      -3.734   0.678 -13.920  1.00  0.340          C  
ATOM     93  C   LEU A   8      -2.313   0.161 -13.750  1.00  0.430          C  
ATOM     94  O   LEU A   8      -1.524   0.143 -14.695  1.00  0.630          O  
ATOM     95  CB  LEU A   8      -3.820   2.136 -13.463  1.00  0.470          C  
ATOM     96  CG  LEU A   8      -5.205   2.818 -13.651  1.00  0.470          C  
ATOM     97  CD1 LEU A   8      -5.158   4.181 -13.002  1.00  0.470          C  
ATOM     98  CD2 LEU A   8      -5.591   2.919 -15.117  1.00  0.470          C  
ATOM     99  H   LEU A   8      -5.201   0.314 -12.389  1.00  0.400          H  
ATOM    100  HA  LEU A   8      -4.008   0.573 -14.966  1.00  0.410          H  
ATOM    101 1HB  LEU A   8      -3.559   2.184 -12.408  1.00  0.570          H  
ATOM    102 2HB  LEU A   8      -3.086   2.712 -14.018  1.00  0.570          H  
ATOM    103  HG  LEU A   8      -5.957   2.230 -13.137  1.00  0.570          H  
ATOM    104 1HD1 LEU A   8      -6.137   4.660 -13.094  1.00  0.570          H  
ATOM    105 2HD1 LEU A   8      -4.912   4.067 -11.948  1.00  0.570          H  
ATOM    106 3HD1 LEU A   8      -4.405   4.801 -13.491  1.00  0.570          H  
ATOM    107 1HD2 LEU A   8      -6.571   3.401 -15.192  1.00  0.570          H  
ATOM    108 2HD2 LEU A   8      -4.859   3.517 -15.642  1.00  0.570          H  
ATOM    109 3HD2 LEU A   8      -5.650   1.935 -15.566  1.00  0.570          H  
ATOM    110  N   CYS A   9      -1.993  -0.246 -12.521  1.00  0.390          N  
ATOM    111  CA  CYS A   9      -0.698  -0.804 -12.180  1.00  0.530          C  
ATOM    112  C   CYS A   9      -0.747  -1.463 -10.813  1.00  0.360          C  
ATOM    113  O   CYS A   9      -1.716  -1.296 -10.066  1.00  0.330          O  
ATOM    114  CB  CYS A   9       0.369   0.249 -12.185  1.00  0.690          C  
ATOM    115  SG  CYS A   9       0.131   1.444 -10.985  1.00  0.690          S  
ATOM    116  H   CYS A   9      -2.690  -0.178 -11.795  1.00  0.470          H  
ATOM    117  HA  CYS A   9      -0.441  -1.561 -12.922  1.00  0.640          H  
ATOM    118 1HB  CYS A   9       1.341  -0.209 -12.023  1.00  0.820          H  
ATOM    119 2HB  CYS A   9       0.374   0.735 -13.149  1.00  0.820          H  
ATOM    120  HG  CYS A   9       1.310   2.044 -11.109  1.00  0.820          H  
ATOM    121  N   TRP A  10       0.321  -2.173 -10.467  1.00  0.340          N  
ATOM    122  CA  TRP A  10       0.419  -2.837  -9.179  1.00  0.270          C  
ATOM    123  C   TRP A  10       1.859  -3.195  -8.823  1.00  0.270          C  
ATOM    124  O   TRP A  10       2.673  -3.437  -9.716  1.00  0.340          O  
ATOM    125  CB  TRP A  10      -0.440  -4.099  -9.241  1.00  0.410          C  
ATOM    126  CG  TRP A  10      -0.480  -4.890  -8.016  1.00  0.410          C  
ATOM    127  CD1 TRP A  10      -1.348  -4.757  -6.988  1.00  0.410          C  
ATOM    128  CD2 TRP A  10       0.382  -5.993  -7.678  1.00  0.410          C  
ATOM    129  NE1 TRP A  10      -1.082  -5.690  -6.032  1.00  0.410          N  
ATOM    130  CE2 TRP A  10      -0.029  -6.460  -6.443  1.00  0.410          C  
ATOM    131  CE3 TRP A  10       1.457  -6.612  -8.326  1.00  0.410          C  
ATOM    132  CZ2 TRP A  10       0.582  -7.524  -5.832  1.00  0.410          C  
ATOM    133  CZ3 TRP A  10       2.072  -7.675  -7.716  1.00  0.410          C  
ATOM    134  CH2 TRP A  10       1.644  -8.125  -6.502  1.00  0.410          C  
ATOM    135  H   TRP A  10       1.085  -2.271 -11.121  1.00  0.410          H  
ATOM    136  HA  TRP A  10       0.028  -2.167  -8.413  1.00  0.320          H  
ATOM    137 1HB  TRP A  10      -1.466  -3.825  -9.482  1.00  0.490          H  
ATOM    138 2HB  TRP A  10      -0.083  -4.738 -10.043  1.00  0.490          H  
ATOM    139  HD1 TRP A  10      -2.140  -4.012  -6.933  1.00  0.490          H  
ATOM    140  HE1 TRP A  10      -1.585  -5.802  -5.163  1.00  0.490          H  
ATOM    141  HE3 TRP A  10       1.801  -6.256  -9.297  1.00  0.490          H  
ATOM    142  HZ2 TRP A  10       0.258  -7.897  -4.861  1.00  0.490          H  
ATOM    143  HZ3 TRP A  10       2.906  -8.150  -8.229  1.00  0.490          H  
ATOM    144  HH2 TRP A  10       2.148  -8.973  -6.047  1.00  0.490          H  
ATOM    145  N   ALA A  11       2.168  -3.250  -7.525  1.00  0.230          N  
ATOM    146  CA  ALA A  11       3.460  -3.741  -7.059  1.00  0.220          C  
ATOM    147  C   ALA A  11       3.336  -4.261  -5.639  1.00  0.240          C  
ATOM    148  O   ALA A  11       2.412  -3.919  -4.901  1.00  0.450          O  
ATOM    149  CB  ALA A  11       4.550  -2.683  -7.117  1.00  0.310          C  
ATOM    150  H   ALA A  11       1.478  -2.989  -6.832  1.00  0.280          H  
ATOM    151  HA  ALA A  11       3.748  -4.573  -7.703  1.00  0.260          H  
ATOM    152 1HB  ALA A  11       5.489  -3.121  -6.786  1.00  0.370          H  
ATOM    153 2HB  ALA A  11       4.652  -2.324  -8.138  1.00  0.370          H  
ATOM    154 3HB  ALA A  11       4.316  -1.875  -6.473  1.00  0.370          H  
ATOM    155  N   SER A  12       4.308  -5.064  -5.264  1.00  0.220          N  
ATOM    156  CA  SER A  12       4.443  -5.662  -3.946  1.00  0.240          C  
ATOM    157  C   SER A  12       5.903  -5.762  -3.574  1.00  0.210          C  
ATOM    158  O   SER A  12       6.779  -5.640  -4.434  1.00  0.210          O  
ATOM    159  CB  SER A  12       3.866  -7.055  -3.938  1.00  0.330          C  
ATOM    160  OG  SER A  12       4.621  -7.936  -4.777  1.00  0.330          O  
ATOM    161  H   SER A  12       4.995  -5.290  -5.958  1.00  0.260          H  
ATOM    162  HA  SER A  12       3.928  -5.038  -3.213  1.00  0.290          H  
ATOM    163 1HB  SER A  12       3.859  -7.439  -2.921  1.00  0.390          H  
ATOM    164 2HB  SER A  12       2.847  -7.008  -4.264  1.00  0.390          H  
ATOM    165  HG  SER A  12       4.157  -8.790  -4.729  1.00  0.390          H  
ATOM    166  N   SER A  13       6.188  -6.040  -2.301  1.00  0.250          N  
ATOM    167  CA  SER A  13       7.574  -6.172  -1.889  1.00  0.260          C  
ATOM    168  C   SER A  13       8.306  -7.299  -2.625  1.00  0.320          C  
ATOM    169  O   SER A  13       9.491  -7.157  -2.945  1.00  0.350          O  
ATOM    170  CB  SER A  13       7.625  -6.356  -0.394  1.00  0.360          C  
ATOM    171  OG  SER A  13       6.952  -7.501   0.027  1.00  0.360          O  
ATOM    172  H   SER A  13       5.458  -6.143  -1.609  1.00  0.300          H  
ATOM    173  HA  SER A  13       8.077  -5.232  -2.102  1.00  0.310          H  
ATOM    174 1HB  SER A  13       8.651  -6.457  -0.109  1.00  0.430          H  
ATOM    175 2HB  SER A  13       7.224  -5.476   0.111  1.00  0.430          H  
ATOM    176  HG  SER A  13       7.102  -7.531   1.017  1.00  0.430          H  
ATOM    177  N   GLY A  14       7.578  -8.356  -3.003  1.00  0.390          N  
ATOM    178  CA  GLY A  14       8.154  -9.447  -3.787  1.00  0.460          C  
ATOM    179  C   GLY A  14       8.515  -8.945  -5.194  1.00  0.460          C  
ATOM    180  O   GLY A  14       9.593  -9.226  -5.723  1.00  0.580          O  
ATOM    181  H   GLY A  14       6.622  -8.411  -2.679  1.00  0.470          H  
ATOM    182 1HA  GLY A  14       9.045  -9.828  -3.284  1.00  0.550          H  
ATOM    183 2HA  GLY A  14       7.440 -10.266  -3.854  1.00  0.550          H  
ATOM    184  N   THR A  15       7.602  -8.164  -5.777  1.00  0.440          N  
ATOM    185  CA  THR A  15       7.720  -7.595  -7.129  1.00  0.450          C  
ATOM    186  C   THR A  15       8.974  -6.753  -7.269  1.00  0.450          C  
ATOM    187  O   THR A  15       9.660  -6.794  -8.293  1.00  0.620          O  
ATOM    188  CB  THR A  15       6.501  -6.714  -7.479  1.00  0.630          C  
ATOM    189  OG1 THR A  15       5.303  -7.501  -7.439  1.00  0.630          O  
ATOM    190  CG2 THR A  15       6.631  -6.097  -8.856  1.00  0.630          C  
ATOM    191  H   THR A  15       6.738  -8.014  -5.264  1.00  0.530          H  
ATOM    192  HA  THR A  15       7.778  -8.414  -7.845  1.00  0.540          H  
ATOM    193  HB  THR A  15       6.435  -5.921  -6.782  1.00  0.750          H  
ATOM    194  HG1 THR A  15       5.084  -7.722  -6.519  1.00  0.750          H  
ATOM    195 1HG2 THR A  15       5.754  -5.482  -9.056  1.00  0.750          H  
ATOM    196 2HG2 THR A  15       7.520  -5.473  -8.908  1.00  0.750          H  
ATOM    197 3HG2 THR A  15       6.699  -6.886  -9.602  1.00  0.750          H  
ATOM    198  N   VAL A  16       9.274  -5.985  -6.234  1.00  0.360          N  
ATOM    199  CA  VAL A  16      10.428  -5.100  -6.271  1.00  0.350          C  
ATOM    200  C   VAL A  16      11.730  -5.755  -5.751  1.00  0.400          C  
ATOM    201  O   VAL A  16      12.719  -5.056  -5.524  1.00  0.480          O  
ATOM    202  CB  VAL A  16      10.128  -3.768  -5.532  1.00  0.490          C  
ATOM    203  CG1 VAL A  16       8.954  -3.047  -6.186  1.00  0.490          C  
ATOM    204  CG2 VAL A  16       9.811  -4.036  -4.123  1.00  0.490          C  
ATOM    205  H   VAL A  16       8.623  -5.999  -5.443  1.00  0.430          H  
ATOM    206  HA  VAL A  16      10.597  -4.836  -7.314  1.00  0.420          H  
ATOM    207  HB  VAL A  16      11.000  -3.124  -5.601  1.00  0.590          H  
ATOM    208 1HG1 VAL A  16       8.771  -2.107  -5.679  1.00  0.590          H  
ATOM    209 2HG1 VAL A  16       9.210  -2.857  -7.213  1.00  0.590          H  
ATOM    210 3HG1 VAL A  16       8.063  -3.671  -6.135  1.00  0.590          H  
ATOM    211 1HG2 VAL A  16       9.606  -3.124  -3.584  1.00  0.590          H  
ATOM    212 2HG2 VAL A  16       8.961  -4.664  -4.075  1.00  0.590          H  
ATOM    213 3HG2 VAL A  16      10.643  -4.529  -3.704  1.00  0.590          H  
ATOM    214  N   GLY A  17      11.747  -7.096  -5.611  1.00  0.440          N  
ATOM    215  CA  GLY A  17      12.964  -7.837  -5.273  1.00  0.470          C  
ATOM    216  C   GLY A  17      13.229  -8.244  -3.819  1.00  0.350          C  
ATOM    217  O   GLY A  17      14.310  -8.775  -3.517  1.00  0.390          O  
ATOM    218  H   GLY A  17      10.896  -7.642  -5.772  1.00  0.530          H  
ATOM    219 1HA  GLY A  17      12.965  -8.744  -5.878  1.00  0.560          H  
ATOM    220 2HA  GLY A  17      13.814  -7.257  -5.624  1.00  0.560          H  
ATOM    221  N   PHE A  18      12.287  -8.076  -2.902  1.00  0.280          N  
ATOM    222  CA  PHE A  18      12.612  -8.462  -1.538  1.00  0.300          C  
ATOM    223  C   PHE A  18      12.298  -9.899  -1.225  1.00  0.450          C  
ATOM    224  O   PHE A  18      11.205 -10.241  -0.789  1.00  0.870          O  
ATOM    225  CB  PHE A  18      11.925  -7.564  -0.528  1.00  0.410          C  
ATOM    226  CG  PHE A  18      12.451  -6.199  -0.587  1.00  0.410          C  
ATOM    227  CD1 PHE A  18      11.820  -5.273  -1.344  1.00  0.410          C  
ATOM    228  CD2 PHE A  18      13.600  -5.840   0.081  1.00  0.410          C  
ATOM    229  CE1 PHE A  18      12.296  -4.003  -1.452  1.00  0.410          C  
ATOM    230  CE2 PHE A  18      14.085  -4.563  -0.017  1.00  0.410          C  
ATOM    231  CZ  PHE A  18      13.417  -3.645  -0.796  1.00  0.410          C  
ATOM    232  H   PHE A  18      11.365  -7.688  -3.110  1.00  0.340          H  
ATOM    233  HA  PHE A  18      13.683  -8.326  -1.398  1.00  0.360          H  
ATOM    234 1HB  PHE A  18      10.859  -7.538  -0.728  1.00  0.490          H  
ATOM    235 2HB  PHE A  18      12.075  -7.953   0.471  1.00  0.490          H  
ATOM    236  HD1 PHE A  18      10.923  -5.571  -1.865  1.00  0.490          H  
ATOM    237  HD2 PHE A  18      14.122  -6.577   0.673  1.00  0.490          H  
ATOM    238  HE1 PHE A  18      11.778  -3.279  -2.065  1.00  0.490          H  
ATOM    239  HE2 PHE A  18      14.998  -4.278   0.508  1.00  0.490          H  
ATOM    240  HZ  PHE A  18      13.785  -2.639  -0.899  1.00  0.490          H  
ATOM    241  N   LYS A  19      13.283 -10.740  -1.444  1.00  0.360          N  
ATOM    242  CA  LYS A  19      13.146 -12.154  -1.150  1.00  0.470          C  
ATOM    243  C   LYS A  19      13.444 -12.384   0.338  1.00  0.660          C  
ATOM    244  O   LYS A  19      14.303 -11.709   0.937  1.00  1.560          O  
ATOM    245  CB  LYS A  19      14.091 -12.976  -2.023  1.00  0.610          C  
ATOM    246  CG  LYS A  19      13.769 -12.919  -3.513  1.00  0.610          C  
ATOM    247  CD  LYS A  19      14.734 -13.779  -4.325  1.00  0.610          C  
ATOM    248  CE  LYS A  19      14.415 -13.724  -5.818  1.00  0.610          C  
ATOM    249  NZ  LYS A  19      15.365 -14.547  -6.623  1.00  0.610          N  
ATOM    250  H   LYS A  19      14.125 -10.351  -1.874  1.00  0.430          H  
ATOM    251  HA  LYS A  19      12.118 -12.462  -1.345  1.00  0.560          H  
ATOM    252 1HB  LYS A  19      15.111 -12.624  -1.886  1.00  0.740          H  
ATOM    253 2HB  LYS A  19      14.060 -14.019  -1.709  1.00  0.740          H  
ATOM    254 1HG  LYS A  19      12.749 -13.268  -3.674  1.00  0.740          H  
ATOM    255 2HG  LYS A  19      13.835 -11.883  -3.854  1.00  0.740          H  
ATOM    256 1HD  LYS A  19      15.753 -13.422  -4.169  1.00  0.740          H  
ATOM    257 2HD  LYS A  19      14.674 -14.814  -3.989  1.00  0.740          H  
ATOM    258 1HE  LYS A  19      13.404 -14.093  -5.980  1.00  0.740          H  
ATOM    259 2HE  LYS A  19      14.472 -12.688  -6.156  1.00  0.740          H  
ATOM    260 1HZ  LYS A  19      15.121 -14.484  -7.602  1.00  0.740          H  
ATOM    261 2HZ  LYS A  19      16.308 -14.206  -6.490  1.00  0.740          H  
ATOM    262 3HZ  LYS A  19      15.313 -15.512  -6.327  1.00  0.740          H  
ATOM    263  N   GLY A  20      12.808 -13.382   0.924  1.00  0.790          N  
ATOM    264  CA  GLY A  20      13.068 -13.697   2.318  1.00  0.880          C  
ATOM    265  C   GLY A  20      12.319 -12.736   3.232  1.00  0.710          C  
ATOM    266  O   GLY A  20      11.416 -12.025   2.791  1.00  0.670          O  
ATOM    267  H   GLY A  20      12.123 -13.914   0.404  1.00  0.950          H  
ATOM    268 1HA  GLY A  20      12.759 -14.722   2.526  1.00  1.060          H  
ATOM    269 2HA  GLY A  20      14.138 -13.636   2.513  1.00  1.060          H  
ATOM    270  N   PHE A  21      12.720 -12.698   4.504  1.00  0.650          N  
ATOM    271  CA  PHE A  21      12.044 -11.930   5.560  1.00  0.520          C  
ATOM    272  C   PHE A  21      11.928 -10.444   5.263  1.00  0.430          C  
ATOM    273  O   PHE A  21      11.051  -9.761   5.797  1.00  0.410          O  
ATOM    274  CB  PHE A  21      12.804 -12.049   6.884  1.00  0.780          C  
ATOM    275  CG  PHE A  21      14.049 -11.178   6.930  1.00  0.780          C  
ATOM    276  CD1 PHE A  21      13.980  -9.869   7.424  1.00  0.780          C  
ATOM    277  CD2 PHE A  21      15.271 -11.641   6.471  1.00  0.780          C  
ATOM    278  CE1 PHE A  21      15.090  -9.063   7.446  1.00  0.780          C  
ATOM    279  CE2 PHE A  21      16.382 -10.829   6.497  1.00  0.780          C  
ATOM    280  CZ  PHE A  21      16.290  -9.541   6.983  1.00  0.780          C  
ATOM    281  H   PHE A  21      13.500 -13.282   4.768  1.00  0.780          H  
ATOM    282  HA  PHE A  21      11.036 -12.333   5.683  1.00  0.620          H  
ATOM    283 1HB  PHE A  21      12.153 -11.760   7.708  1.00  0.940          H  
ATOM    284 2HB  PHE A  21      13.100 -13.082   7.048  1.00  0.940          H  
ATOM    285  HD1 PHE A  21      13.025  -9.485   7.789  1.00  0.940          H  
ATOM    286  HD2 PHE A  21      15.354 -12.653   6.084  1.00  0.940          H  
ATOM    287  HE1 PHE A  21      15.018  -8.046   7.830  1.00  0.940          H  
ATOM    288  HE2 PHE A  21      17.337 -11.204   6.132  1.00  0.940          H  
ATOM    289  HZ  PHE A  21      17.172  -8.903   7.002  1.00  0.940          H  
ATOM    290  N   ARG A  22      12.802  -9.940   4.405  1.00  0.500          N  
ATOM    291  CA  ARG A  22      12.861  -8.533   4.073  1.00  0.490          C  
ATOM    292  C   ARG A  22      11.561  -8.049   3.462  1.00  0.380          C  
ATOM    293  O   ARG A  22      11.234  -6.856   3.520  1.00  0.410          O  
ATOM    294  CB  ARG A  22      13.958  -8.288   3.077  1.00  0.690          C  
ATOM    295  CG  ARG A  22      15.333  -8.521   3.591  1.00  0.690          C  
ATOM    296  CD  ARG A  22      16.329  -8.313   2.544  1.00  0.690          C  
ATOM    297  NE  ARG A  22      16.203  -9.304   1.468  1.00  0.690          N  
ATOM    298  CZ  ARG A  22      16.953  -9.347   0.364  1.00  0.690          C  
ATOM    299  NH1 ARG A  22      17.920  -8.468   0.137  1.00  0.690          N  
ATOM    300  NH2 ARG A  22      16.686 -10.307  -0.480  1.00  0.690          N  
ATOM    301  H   ARG A  22      13.457 -10.578   3.978  1.00  0.600          H  
ATOM    302  HA  ARG A  22      13.074  -7.975   4.981  1.00  0.590          H  
ATOM    303 1HB  ARG A  22      13.797  -8.918   2.199  1.00  0.830          H  
ATOM    304 2HB  ARG A  22      13.908  -7.256   2.763  1.00  0.830          H  
ATOM    305 1HG  ARG A  22      15.539  -7.836   4.413  1.00  0.830          H  
ATOM    306 2HG  ARG A  22      15.419  -9.546   3.941  1.00  0.830          H  
ATOM    307 1HD  ARG A  22      16.200  -7.320   2.116  1.00  0.830          H  
ATOM    308 2HD  ARG A  22      17.324  -8.402   2.978  1.00  0.830          H  
ATOM    309  HE  ARG A  22      15.477 -10.047   1.533  1.00  0.830          H  
ATOM    310 1HH1 ARG A  22      18.111  -7.736   0.805  1.00  0.830          H  
ATOM    311 2HH1 ARG A  22      18.471  -8.528  -0.709  1.00  0.830          H  
ATOM    312 1HH2 ARG A  22      15.914 -10.951  -0.226  1.00  0.830          H  
ATOM    313 2HH2 ARG A  22      17.212 -10.412  -1.336  1.00  0.830          H  
ATOM    314  N   LYS A  23      10.785  -8.985   2.905  1.00  0.390          N  
ATOM    315  CA  LYS A  23       9.527  -8.678   2.246  1.00  0.440          C  
ATOM    316  C   LYS A  23       8.516  -8.059   3.198  1.00  0.460          C  
ATOM    317  O   LYS A  23       7.550  -7.442   2.739  1.00  0.610          O  
ATOM    318  CB  LYS A  23       8.904  -9.941   1.632  1.00  0.600          C  
ATOM    319  CG  LYS A  23       8.324 -10.956   2.631  1.00  0.600          C  
ATOM    320  CD  LYS A  23       7.813 -12.204   1.913  1.00  0.600          C  
ATOM    321  CE  LYS A  23       7.195 -13.205   2.879  1.00  0.600          C  
ATOM    322  NZ  LYS A  23       6.717 -14.435   2.173  1.00  0.600          N  
ATOM    323  H   LYS A  23      11.094  -9.965   2.924  1.00  0.470          H  
ATOM    324  HA  LYS A  23       9.724  -7.967   1.450  1.00  0.530          H  
ATOM    325 1HB  LYS A  23       8.129  -9.666   0.923  1.00  0.720          H  
ATOM    326 2HB  LYS A  23       9.672 -10.472   1.081  1.00  0.720          H  
ATOM    327 1HG  LYS A  23       9.077 -11.231   3.371  1.00  0.720          H  
ATOM    328 2HG  LYS A  23       7.479 -10.505   3.141  1.00  0.720          H  
ATOM    329 1HD  LYS A  23       7.072 -11.915   1.169  1.00  0.720          H  
ATOM    330 2HD  LYS A  23       8.652 -12.681   1.402  1.00  0.720          H  
ATOM    331 1HE  LYS A  23       7.941 -13.487   3.621  1.00  0.720          H  
ATOM    332 2HE  LYS A  23       6.352 -12.736   3.387  1.00  0.720          H  
ATOM    333 1HZ  LYS A  23       6.315 -15.079   2.840  1.00  0.720          H  
ATOM    334 2HZ  LYS A  23       6.018 -14.184   1.488  1.00  0.720          H  
ATOM    335 3HZ  LYS A  23       7.497 -14.879   1.710  1.00  0.720          H  
ATOM    336  N   LYS A  24       8.706  -8.273   4.514  1.00  0.430          N  
ATOM    337  CA  LYS A  24       7.805  -7.783   5.546  1.00  0.520          C  
ATOM    338  C   LYS A  24       8.261  -6.485   6.209  1.00  0.540          C  
ATOM    339  O   LYS A  24       7.650  -6.049   7.188  1.00  0.850          O  
ATOM    340  CB  LYS A  24       7.622  -8.838   6.643  1.00  0.690          C  
ATOM    341  CG  LYS A  24       6.935 -10.129   6.208  1.00  0.690          C  
ATOM    342  CD  LYS A  24       6.724 -11.064   7.403  1.00  0.690          C  
ATOM    343  CE  LYS A  24       6.023 -12.356   7.002  1.00  0.690          C  
ATOM    344  NZ  LYS A  24       5.840 -13.275   8.168  1.00  0.690          N  
ATOM    345  H   LYS A  24       9.540  -8.791   4.816  1.00  0.520          H  
ATOM    346  HA  LYS A  24       6.837  -7.588   5.083  1.00  0.620          H  
ATOM    347 1HB  LYS A  24       8.605  -9.107   7.036  1.00  0.830          H  
ATOM    348 2HB  LYS A  24       7.046  -8.413   7.462  1.00  0.830          H  
ATOM    349 1HG  LYS A  24       5.980  -9.901   5.735  1.00  0.830          H  
ATOM    350 2HG  LYS A  24       7.568 -10.633   5.488  1.00  0.830          H  
ATOM    351 1HD  LYS A  24       7.693 -11.309   7.842  1.00  0.830          H  
ATOM    352 2HD  LYS A  24       6.123 -10.556   8.157  1.00  0.830          H  
ATOM    353 1HE  LYS A  24       5.047 -12.118   6.583  1.00  0.830          H  
ATOM    354 2HE  LYS A  24       6.620 -12.863   6.244  1.00  0.830          H  
ATOM    355 1HZ  LYS A  24       5.374 -14.119   7.866  1.00  0.830          H  
ATOM    356 2HZ  LYS A  24       6.742 -13.512   8.559  1.00  0.830          H  
ATOM    357 3HZ  LYS A  24       5.279 -12.818   8.874  1.00  0.830          H  
ATOM    358  N   THR A  25       9.346  -5.886   5.740  1.00  0.390          N  
ATOM    359  CA  THR A  25       9.808  -4.683   6.411  1.00  0.390          C  
ATOM    360  C   THR A  25       9.087  -3.420   5.906  1.00  0.370          C  
ATOM    361  O   THR A  25       8.593  -3.400   4.775  1.00  0.330          O  
ATOM    362  CB  THR A  25      11.327  -4.532   6.184  1.00  0.550          C  
ATOM    363  OG1 THR A  25      11.596  -4.392   4.760  1.00  0.550          O  
ATOM    364  CG2 THR A  25      12.075  -5.733   6.757  1.00  0.550          C  
ATOM    365  H   THR A  25       9.843  -6.266   4.933  1.00  0.470          H  
ATOM    366  HA  THR A  25       9.633  -4.832   7.467  1.00  0.470          H  
ATOM    367  HB  THR A  25      11.685  -3.644   6.680  1.00  0.660          H  
ATOM    368  HG1 THR A  25      11.385  -5.246   4.303  1.00  0.660          H  
ATOM    369 1HG2 THR A  25      13.146  -5.616   6.594  1.00  0.660          H  
ATOM    370 2HG2 THR A  25      11.875  -5.805   7.823  1.00  0.660          H  
ATOM    371 3HG2 THR A  25      11.731  -6.638   6.271  1.00  0.660          H  
ATOM    372  N   PRO A  26       9.026  -2.329   6.714  1.00  0.400          N  
ATOM    373  CA  PRO A  26       8.531  -1.020   6.329  1.00  0.400          C  
ATOM    374  C   PRO A  26       9.222  -0.495   5.086  1.00  0.360          C  
ATOM    375  O   PRO A  26       8.601   0.135   4.232  1.00  0.350          O  
ATOM    376  CB  PRO A  26       8.903  -0.163   7.548  1.00  0.600          C  
ATOM    377  CG  PRO A  26       8.902  -1.113   8.699  1.00  0.600          C  
ATOM    378  CD  PRO A  26       9.457  -2.404   8.130  1.00  0.600          C  
ATOM    379  HA  PRO A  26       7.448  -1.078   6.180  1.00  0.480          H  
ATOM    380 1HB  PRO A  26       9.879   0.324   7.390  1.00  0.720          H  
ATOM    381 2HB  PRO A  26       8.178   0.628   7.692  1.00  0.720          H  
ATOM    382 1HG  PRO A  26       9.525  -0.714   9.517  1.00  0.720          H  
ATOM    383 2HG  PRO A  26       7.890  -1.195   9.097  1.00  0.720          H  
ATOM    384 1HD  PRO A  26      10.546  -2.421   8.229  1.00  0.720          H  
ATOM    385 2HD  PRO A  26       8.986  -3.228   8.637  1.00  0.720          H  
ATOM    386  N   TYR A  27      10.512  -0.808   4.966  1.00  0.370          N  
ATOM    387  CA  TYR A  27      11.297  -0.371   3.838  1.00  0.350          C  
ATOM    388  C   TYR A  27      10.747  -0.931   2.558  1.00  0.300          C  
ATOM    389  O   TYR A  27      10.424  -0.170   1.640  1.00  0.280          O  
ATOM    390  CB  TYR A  27      12.763  -0.744   4.020  1.00  0.500          C  
ATOM    391  CG  TYR A  27      13.629  -0.380   2.840  1.00  0.500          C  
ATOM    392  CD1 TYR A  27      13.931   0.949   2.598  1.00  0.500          C  
ATOM    393  CD2 TYR A  27      14.154  -1.365   2.026  1.00  0.500          C  
ATOM    394  CE1 TYR A  27      14.738   1.292   1.538  1.00  0.500          C  
ATOM    395  CE2 TYR A  27      14.973  -1.014   0.975  1.00  0.500          C  
ATOM    396  CZ  TYR A  27      15.259   0.301   0.727  1.00  0.500          C  
ATOM    397  OH  TYR A  27      16.080   0.636  -0.326  1.00  0.500          O  
ATOM    398  H   TYR A  27      10.992  -1.319   5.692  1.00  0.440          H  
ATOM    399  HA  TYR A  27      11.228   0.714   3.772  1.00  0.420          H  
ATOM    400 1HB  TYR A  27      13.159  -0.242   4.902  1.00  0.600          H  
ATOM    401 2HB  TYR A  27      12.847  -1.819   4.189  1.00  0.600          H  
ATOM    402  HD1 TYR A  27      13.526   1.727   3.244  1.00  0.600          H  
ATOM    403  HD2 TYR A  27      13.929  -2.414   2.221  1.00  0.600          H  
ATOM    404  HE1 TYR A  27      14.970   2.339   1.347  1.00  0.600          H  
ATOM    405  HE2 TYR A  27      15.401  -1.779   0.336  1.00  0.600          H  
ATOM    406  HH  TYR A  27      16.157   1.593  -0.381  1.00  0.600          H  
ATOM    407  N   SER A  28      10.617  -2.259   2.489  1.00  0.270          N  
ATOM    408  CA  SER A  28      10.127  -2.862   1.267  1.00  0.230          C  
ATOM    409  C   SER A  28       8.725  -2.378   0.925  1.00  0.220          C  
ATOM    410  O   SER A  28       8.383  -2.242  -0.259  1.00  0.220          O  
ATOM    411  CB  SER A  28      10.028  -4.347   1.437  1.00  0.340          C  
ATOM    412  OG  SER A  28       8.982  -4.644   2.320  1.00  0.340          O  
ATOM    413  H   SER A  28      10.897  -2.858   3.270  1.00  0.320          H  
ATOM    414  HA  SER A  28      10.806  -2.607   0.459  1.00  0.280          H  
ATOM    415 1HB  SER A  28       9.850  -4.785   0.496  1.00  0.410          H  
ATOM    416 2HB  SER A  28      10.966  -4.744   1.824  1.00  0.410          H  
ATOM    417  HG  SER A  28       8.877  -5.603   2.355  1.00  0.410          H  
ATOM    418  N   ALA A  29       7.915  -2.081   1.953  1.00  0.240          N  
ATOM    419  CA  ALA A  29       6.573  -1.568   1.718  1.00  0.240          C  
ATOM    420  C   ALA A  29       6.650  -0.217   1.021  1.00  0.230          C  
ATOM    421  O   ALA A  29       5.928   0.037   0.047  1.00  0.210          O  
ATOM    422  CB  ALA A  29       5.825  -1.445   3.029  1.00  0.340          C  
ATOM    423  H   ALA A  29       8.241  -2.299   2.905  1.00  0.290          H  
ATOM    424  HA  ALA A  29       6.049  -2.264   1.065  1.00  0.290          H  
ATOM    425 1HB  ALA A  29       4.815  -1.078   2.847  1.00  0.400          H  
ATOM    426 2HB  ALA A  29       5.782  -2.427   3.501  1.00  0.400          H  
ATOM    427 3HB  ALA A  29       6.345  -0.756   3.676  1.00  0.400          H  
ATOM    428  N   GLY A  30       7.571   0.631   1.494  1.00  0.250          N  
ATOM    429  CA  GLY A  30       7.787   1.946   0.920  1.00  0.260          C  
ATOM    430  C   GLY A  30       8.250   1.845  -0.527  1.00  0.240          C  
ATOM    431  O   GLY A  30       7.804   2.626  -1.378  1.00  0.240          O  
ATOM    432  H   GLY A  30       8.098   0.365   2.336  1.00  0.300          H  
ATOM    433 1HA  GLY A  30       6.865   2.521   0.978  1.00  0.310          H  
ATOM    434 2HA  GLY A  30       8.539   2.470   1.511  1.00  0.310          H  
ATOM    435  N   VAL A  31       9.117   0.864  -0.805  1.00  0.240          N  
ATOM    436  CA  VAL A  31       9.639   0.662  -2.150  1.00  0.230          C  
ATOM    437  C   VAL A  31       8.514   0.229  -3.090  1.00  0.210          C  
ATOM    438  O   VAL A  31       8.447   0.702  -4.230  1.00  0.210          O  
ATOM    439  CB  VAL A  31      10.777  -0.381  -2.171  1.00  0.330          C  
ATOM    440  CG1 VAL A  31      11.191  -0.675  -3.622  1.00  0.330          C  
ATOM    441  CG2 VAL A  31      11.975   0.136  -1.368  1.00  0.330          C  
ATOM    442  H   VAL A  31       9.451   0.300  -0.015  1.00  0.290          H  
ATOM    443  HA  VAL A  31      10.044   1.608  -2.507  1.00  0.280          H  
ATOM    444  HB  VAL A  31      10.413  -1.306  -1.732  1.00  0.390          H  
ATOM    445 1HG1 VAL A  31      11.985  -1.420  -3.631  1.00  0.390          H  
ATOM    446 2HG1 VAL A  31      10.358  -1.045  -4.193  1.00  0.390          H  
ATOM    447 3HG1 VAL A  31      11.554   0.243  -4.085  1.00  0.390          H  
ATOM    448 1HG2 VAL A  31      12.768  -0.601  -1.375  1.00  0.390          H  
ATOM    449 2HG2 VAL A  31      12.338   1.059  -1.814  1.00  0.390          H  
ATOM    450 3HG2 VAL A  31      11.684   0.329  -0.348  1.00  0.390          H  
ATOM    451  N   ALA A  32       7.679  -0.725  -2.662  1.00  0.190          N  
ATOM    452  CA  ALA A  32       6.571  -1.154  -3.501  1.00  0.170          C  
ATOM    453  C   ALA A  32       5.615   0.012  -3.763  1.00  0.160          C  
ATOM    454  O   ALA A  32       5.145   0.182  -4.892  1.00  0.160          O  
ATOM    455  CB  ALA A  32       5.843  -2.305  -2.853  1.00  0.250          C  
ATOM    456  H   ALA A  32       7.820  -1.150  -1.739  1.00  0.230          H  
ATOM    457  HA  ALA A  32       6.969  -1.484  -4.454  1.00  0.200          H  
ATOM    458 1HB  ALA A  32       5.031  -2.631  -3.499  1.00  0.300          H  
ATOM    459 2HB  ALA A  32       6.547  -3.116  -2.700  1.00  0.300          H  
ATOM    460 3HB  ALA A  32       5.443  -1.982  -1.891  1.00  0.300          H  
ATOM    461  N   ALA A  33       5.349   0.837  -2.733  1.00  0.160          N  
ATOM    462  CA  ALA A  33       4.476   1.999  -2.877  1.00  0.160          C  
ATOM    463  C   ALA A  33       5.043   2.963  -3.901  1.00  0.180          C  
ATOM    464  O   ALA A  33       4.309   3.493  -4.732  1.00  0.180          O  
ATOM    465  CB  ALA A  33       4.322   2.697  -1.548  1.00  0.220          C  
ATOM    466  H   ALA A  33       5.734   0.626  -1.805  1.00  0.190          H  
ATOM    467  HA  ALA A  33       3.504   1.658  -3.229  1.00  0.190          H  
ATOM    468 1HB  ALA A  33       3.676   3.559  -1.639  1.00  0.270          H  
ATOM    469 2HB  ALA A  33       3.912   2.005  -0.828  1.00  0.270          H  
ATOM    470 3HB  ALA A  33       5.292   3.013  -1.220  1.00  0.270          H  
ATOM    471  N   ASP A  34       6.371   3.135  -3.884  1.00  0.210          N  
ATOM    472  CA  ASP A  34       7.073   4.001  -4.816  1.00  0.240          C  
ATOM    473  C   ASP A  34       6.905   3.462  -6.233  1.00  0.230          C  
ATOM    474  O   ASP A  34       6.494   4.195  -7.134  1.00  0.260          O  
ATOM    475  CB  ASP A  34       8.557   4.089  -4.418  1.00  0.320          C  
ATOM    476  CG  ASP A  34       9.416   5.085  -5.211  1.00  0.320          C  
ATOM    477  OD1 ASP A  34       9.159   6.266  -5.138  1.00  0.320          O  
ATOM    478  OD2 ASP A  34      10.344   4.638  -5.884  1.00  0.320          O  
ATOM    479  H   ASP A  34       6.909   2.704  -3.128  1.00  0.250          H  
ATOM    480  HA  ASP A  34       6.638   4.998  -4.762  1.00  0.290          H  
ATOM    481 1HB  ASP A  34       8.616   4.348  -3.358  1.00  0.390          H  
ATOM    482 2HB  ASP A  34       9.007   3.109  -4.522  1.00  0.390          H  
ATOM    483  N   LYS A  35       7.127   2.154  -6.440  1.00  0.220          N  
ATOM    484  CA  LYS A  35       6.957   1.608  -7.784  1.00  0.230          C  
ATOM    485  C   LYS A  35       5.549   1.879  -8.317  1.00  0.220          C  
ATOM    486  O   LYS A  35       5.389   2.253  -9.495  1.00  0.240          O  
ATOM    487  CB  LYS A  35       7.263   0.107  -7.846  1.00  0.320          C  
ATOM    488  CG  LYS A  35       7.084  -0.496  -9.273  1.00  0.320          C  
ATOM    489  CD  LYS A  35       7.510  -1.964  -9.367  1.00  0.320          C  
ATOM    490  CE  LYS A  35       7.077  -2.601 -10.693  1.00  0.320          C  
ATOM    491  NZ  LYS A  35       7.816  -2.040 -11.874  1.00  0.320          N  
ATOM    492  H   LYS A  35       7.460   1.566  -5.669  1.00  0.260          H  
ATOM    493  HA  LYS A  35       7.659   2.117  -8.443  1.00  0.280          H  
ATOM    494 1HB  LYS A  35       8.287  -0.069  -7.515  1.00  0.380          H  
ATOM    495 2HB  LYS A  35       6.603  -0.423  -7.156  1.00  0.380          H  
ATOM    496 1HG  LYS A  35       6.030  -0.432  -9.555  1.00  0.380          H  
ATOM    497 2HG  LYS A  35       7.663   0.097  -9.977  1.00  0.380          H  
ATOM    498 1HD  LYS A  35       8.595  -2.023  -9.305  1.00  0.380          H  
ATOM    499 2HD  LYS A  35       7.087  -2.532  -8.549  1.00  0.380          H  
ATOM    500 1HE  LYS A  35       7.258  -3.671 -10.645  1.00  0.380          H  
ATOM    501 2HE  LYS A  35       6.007  -2.431 -10.832  1.00  0.380          H  
ATOM    502 1HZ  LYS A  35       7.492  -2.495 -12.718  1.00  0.380          H  
ATOM    503 2HZ  LYS A  35       7.652  -1.046 -11.950  1.00  0.380          H  
ATOM    504 3HZ  LYS A  35       8.806  -2.207 -11.763  1.00  0.380          H  
ATOM    505  N   VAL A  36       4.526   1.683  -7.469  1.00  0.180          N  
ATOM    506  CA  VAL A  36       3.165   1.928  -7.914  1.00  0.170          C  
ATOM    507  C   VAL A  36       2.976   3.403  -8.201  1.00  0.190          C  
ATOM    508  O   VAL A  36       2.418   3.750  -9.238  1.00  0.210          O  
ATOM    509  CB  VAL A  36       2.113   1.522  -6.869  1.00  0.240          C  
ATOM    510  CG1 VAL A  36       0.699   1.953  -7.323  1.00  0.240          C  
ATOM    511  CG2 VAL A  36       2.143   0.079  -6.668  1.00  0.240          C  
ATOM    512  H   VAL A  36       4.722   1.333  -6.521  1.00  0.220          H  
ATOM    513  HA  VAL A  36       2.993   1.361  -8.829  1.00  0.200          H  
ATOM    514  HB  VAL A  36       2.346   2.024  -5.939  1.00  0.290          H  
ATOM    515 1HG1 VAL A  36      -0.029   1.668  -6.571  1.00  0.290          H  
ATOM    516 2HG1 VAL A  36       0.638   3.023  -7.479  1.00  0.290          H  
ATOM    517 3HG1 VAL A  36       0.462   1.454  -8.236  1.00  0.290          H  
ATOM    518 1HG2 VAL A  36       1.413  -0.211  -5.919  1.00  0.290          H  
ATOM    519 2HG2 VAL A  36       1.925  -0.418  -7.609  1.00  0.290          H  
ATOM    520 3HG2 VAL A  36       3.114  -0.174  -6.334  1.00  0.290          H  
ATOM    521  N   ALA A  37       3.423   4.273  -7.283  1.00  0.200          N  
ATOM    522  CA  ALA A  37       3.245   5.709  -7.417  1.00  0.240          C  
ATOM    523  C   ALA A  37       3.869   6.249  -8.695  1.00  0.280          C  
ATOM    524  O   ALA A  37       3.267   7.070  -9.390  1.00  0.290          O  
ATOM    525  CB  ALA A  37       3.850   6.419  -6.234  1.00  0.320          C  
ATOM    526  H   ALA A  37       3.878   3.920  -6.440  1.00  0.240          H  
ATOM    527  HA  ALA A  37       2.185   5.915  -7.412  1.00  0.290          H  
ATOM    528 1HB  ALA A  37       3.672   7.483  -6.335  1.00  0.380          H  
ATOM    529 2HB  ALA A  37       3.403   6.055  -5.318  1.00  0.380          H  
ATOM    530 3HB  ALA A  37       4.920   6.223  -6.209  1.00  0.380          H  
ATOM    531  N   LYS A  38       5.057   5.766  -9.037  1.00  0.340          N  
ATOM    532  CA  LYS A  38       5.708   6.204 -10.255  1.00  0.400          C  
ATOM    533  C   LYS A  38       4.939   5.733 -11.470  1.00  0.370          C  
ATOM    534  O   LYS A  38       4.753   6.493 -12.425  1.00  0.370          O  
ATOM    535  CB  LYS A  38       7.154   5.736 -10.250  1.00  0.540          C  
ATOM    536  CG  LYS A  38       8.007   6.528  -9.276  1.00  0.540          C  
ATOM    537  CD  LYS A  38       9.395   5.974  -9.127  1.00  0.540          C  
ATOM    538  CE  LYS A  38      10.260   6.921  -8.295  1.00  0.540          C  
ATOM    539  NZ  LYS A  38      11.512   6.277  -7.833  1.00  0.540          N  
ATOM    540  H   LYS A  38       5.526   5.105  -8.412  1.00  0.410          H  
ATOM    541  HA  LYS A  38       5.708   7.293 -10.268  1.00  0.480          H  
ATOM    542 1HB  LYS A  38       7.191   4.683  -9.954  1.00  0.640          H  
ATOM    543 2HB  LYS A  38       7.577   5.822 -11.250  1.00  0.640          H  
ATOM    544 1HG  LYS A  38       8.065   7.564  -9.606  1.00  0.640          H  
ATOM    545 2HG  LYS A  38       7.526   6.507  -8.294  1.00  0.640          H  
ATOM    546 1HD  LYS A  38       9.342   5.010  -8.609  1.00  0.640          H  
ATOM    547 2HD  LYS A  38       9.849   5.826 -10.104  1.00  0.640          H  
ATOM    548 1HE  LYS A  38      10.520   7.775  -8.918  1.00  0.640          H  
ATOM    549 2HE  LYS A  38       9.700   7.272  -7.431  1.00  0.640          H  
ATOM    550 1HZ  LYS A  38      12.051   6.933  -7.298  1.00  0.640          H  
ATOM    551 2HZ  LYS A  38      11.226   5.497  -7.213  1.00  0.640          H  
ATOM    552 3HZ  LYS A  38      12.055   5.936  -8.603  1.00  0.640          H  
ATOM    553  N   THR A  39       4.457   4.500 -11.430  1.00  0.360          N  
ATOM    554  CA  THR A  39       3.710   3.978 -12.548  1.00  0.400          C  
ATOM    555  C   THR A  39       2.382   4.750 -12.710  1.00  0.330          C  
ATOM    556  O   THR A  39       1.977   5.053 -13.839  1.00  0.400          O  
ATOM    557  CB  THR A  39       3.473   2.474 -12.395  1.00  0.540          C  
ATOM    558  OG1 THR A  39       4.735   1.800 -12.263  1.00  0.540          O  
ATOM    559  CG2 THR A  39       2.816   1.981 -13.680  1.00  0.540          C  
ATOM    560  H   THR A  39       4.682   3.891 -10.640  1.00  0.430          H  
ATOM    561  HA  THR A  39       4.299   4.129 -13.454  1.00  0.480          H  
ATOM    562  HB  THR A  39       2.869   2.272 -11.525  1.00  0.650          H  
ATOM    563  HG1 THR A  39       5.107   2.000 -11.369  1.00  0.650          H  
ATOM    564 1HG2 THR A  39       2.675   0.913 -13.627  1.00  0.650          H  
ATOM    565 2HG2 THR A  39       1.855   2.471 -13.831  1.00  0.650          H  
ATOM    566 3HG2 THR A  39       3.469   2.209 -14.523  1.00  0.650          H  
ATOM    567  N   VAL A  40       1.662   5.039 -11.603  1.00  0.240          N  
ATOM    568  CA  VAL A  40       0.401   5.769 -11.767  1.00  0.310          C  
ATOM    569  C   VAL A  40       0.685   7.185 -12.273  1.00  0.270          C  
ATOM    570  O   VAL A  40      -0.148   7.747 -12.986  1.00  0.280          O  
ATOM    571  CB  VAL A  40      -0.520   5.831 -10.500  1.00  0.410          C  
ATOM    572  CG1 VAL A  40      -0.939   4.487 -10.066  1.00  0.410          C  
ATOM    573  CG2 VAL A  40       0.151   6.523  -9.379  1.00  0.410          C  
ATOM    574  H   VAL A  40       2.000   4.738 -10.689  1.00  0.290          H  
ATOM    575  HA  VAL A  40      -0.180   5.247 -12.524  1.00  0.370          H  
ATOM    576  HB  VAL A  40      -1.404   6.333 -10.761  1.00  0.490          H  
ATOM    577 1HG1 VAL A  40      -1.607   4.567  -9.211  1.00  0.490          H  
ATOM    578 2HG1 VAL A  40      -1.454   3.987 -10.885  1.00  0.490          H  
ATOM    579 3HG1 VAL A  40      -0.060   3.940  -9.782  1.00  0.490          H  
ATOM    580 1HG2 VAL A  40      -0.507   6.561  -8.514  1.00  0.490          H  
ATOM    581 2HG2 VAL A  40       1.008   5.959  -9.161  1.00  0.490          H  
ATOM    582 3HG2 VAL A  40       0.433   7.530  -9.647  1.00  0.490          H  
ATOM    583  N   LYS A  41       1.836   7.772 -11.904  1.00  0.250          N  
ATOM    584  CA  LYS A  41       2.209   9.083 -12.422  1.00  0.280          C  
ATOM    585  C   LYS A  41       2.336   9.013 -13.953  1.00  0.320          C  
ATOM    586  O   LYS A  41       1.801   9.863 -14.665  1.00  0.350          O  
ATOM    587  CB  LYS A  41       3.503   9.584 -11.777  1.00  0.380          C  
ATOM    588  CG  LYS A  41       3.937  10.986 -12.204  1.00  0.380          C  
ATOM    589  CD  LYS A  41       5.183  11.432 -11.435  1.00  0.380          C  
ATOM    590  CE  LYS A  41       5.645  12.818 -11.867  1.00  0.380          C  
ATOM    591  NZ  LYS A  41       6.854  13.259 -11.112  1.00  0.380          N  
ATOM    592  H   LYS A  41       2.442   7.308 -11.218  1.00  0.300          H  
ATOM    593  HA  LYS A  41       1.414   9.789 -12.179  1.00  0.340          H  
ATOM    594 1HB  LYS A  41       3.395   9.569 -10.693  1.00  0.460          H  
ATOM    595 2HB  LYS A  41       4.312   8.907 -12.026  1.00  0.460          H  
ATOM    596 1HG  LYS A  41       4.157  10.991 -13.273  1.00  0.460          H  
ATOM    597 2HG  LYS A  41       3.123  11.688 -12.014  1.00  0.460          H  
ATOM    598 1HD  LYS A  41       4.963  11.445 -10.364  1.00  0.460          H  
ATOM    599 2HD  LYS A  41       5.988  10.718 -11.611  1.00  0.460          H  
ATOM    600 1HE  LYS A  41       5.878  12.802 -12.930  1.00  0.460          H  
ATOM    601 2HE  LYS A  41       4.840  13.532 -11.691  1.00  0.460          H  
ATOM    602 1HZ  LYS A  41       7.129  14.181 -11.424  1.00  0.460          H  
ATOM    603 2HZ  LYS A  41       6.642  13.287 -10.121  1.00  0.460          H  
ATOM    604 3HZ  LYS A  41       7.611  12.610 -11.275  1.00  0.460          H  
ATOM    605  N   GLU A  42       2.982   7.957 -14.478  1.00  0.350          N  
ATOM    606  CA  GLU A  42       3.109   7.795 -15.935  1.00  0.410          C  
ATOM    607  C   GLU A  42       1.726   7.694 -16.593  1.00  0.420          C  
ATOM    608  O   GLU A  42       1.507   8.204 -17.695  1.00  0.460          O  
ATOM    609  CB  GLU A  42       3.946   6.564 -16.306  1.00  0.550          C  
ATOM    610  CG  GLU A  42       5.441   6.675 -16.002  1.00  0.550          C  
ATOM    611  CD  GLU A  42       6.205   5.437 -16.414  1.00  0.550          C  
ATOM    612  OE1 GLU A  42       5.571   4.477 -16.782  1.00  0.550          O  
ATOM    613  OE2 GLU A  42       7.413   5.457 -16.372  1.00  0.550          O  
ATOM    614  H   GLU A  42       3.456   7.304 -13.841  1.00  0.420          H  
ATOM    615  HA  GLU A  42       3.610   8.676 -16.333  1.00  0.490          H  
ATOM    616 1HB  GLU A  42       3.565   5.697 -15.767  1.00  0.660          H  
ATOM    617 2HB  GLU A  42       3.834   6.359 -17.369  1.00  0.660          H  
ATOM    618 1HG  GLU A  42       5.848   7.537 -16.527  1.00  0.660          H  
ATOM    619 2HG  GLU A  42       5.570   6.840 -14.932  1.00  0.660          H  
ATOM    620  N   MET A  43       0.776   7.090 -15.875  1.00  0.390          N  
ATOM    621  CA  MET A  43      -0.610   6.927 -16.323  1.00  0.400          C  
ATOM    622  C   MET A  43      -1.446   8.224 -16.156  1.00  0.380          C  
ATOM    623  O   MET A  43      -2.636   8.236 -16.480  1.00  0.430          O  
ATOM    624  CB  MET A  43      -1.284   5.790 -15.536  1.00  0.560          C  
ATOM    625  CG  MET A  43      -0.693   4.376 -15.765  1.00  0.560          C  
ATOM    626  SD  MET A  43      -0.868   3.748 -17.439  1.00  0.560          S  
ATOM    627  CE  MET A  43      -2.616   3.359 -17.496  1.00  0.560          C  
ATOM    628  H   MET A  43       1.078   6.643 -15.002  1.00  0.470          H  
ATOM    629  HA  MET A  43      -0.599   6.675 -17.381  1.00  0.480          H  
ATOM    630 1HB  MET A  43      -1.211   6.006 -14.483  1.00  0.670          H  
ATOM    631 2HB  MET A  43      -2.341   5.768 -15.774  1.00  0.670          H  
ATOM    632 1HG  MET A  43       0.364   4.405 -15.540  1.00  0.670          H  
ATOM    633 2HG  MET A  43      -1.155   3.668 -15.078  1.00  0.670          H  
ATOM    634 1HE  MET A  43      -2.864   2.951 -18.475  1.00  0.670          H  
ATOM    635 2HE  MET A  43      -2.844   2.615 -16.726  1.00  0.670          H  
ATOM    636 3HE  MET A  43      -3.202   4.257 -17.325  1.00  0.670          H  
ATOM    637  N   GLY A  44      -0.836   9.312 -15.650  1.00  0.390          N  
ATOM    638  CA  GLY A  44      -1.511  10.596 -15.459  1.00  0.380          C  
ATOM    639  C   GLY A  44      -2.284  10.772 -14.145  1.00  0.360          C  
ATOM    640  O   GLY A  44      -3.157  11.640 -14.055  1.00  0.370          O  
ATOM    641  H   GLY A  44       0.151   9.267 -15.395  1.00  0.470          H  
ATOM    642 1HA  GLY A  44      -0.757  11.380 -15.526  1.00  0.460          H  
ATOM    643 2HA  GLY A  44      -2.190  10.756 -16.294  1.00  0.460          H  
ATOM    644  N   MET A  45      -1.986   9.970 -13.125  1.00  0.390          N  
ATOM    645  CA  MET A  45      -2.696  10.066 -11.857  1.00  0.420          C  
ATOM    646  C   MET A  45      -2.349  11.319 -11.072  1.00  0.470          C  
ATOM    647  O   MET A  45      -1.180  11.596 -10.815  1.00  1.070          O  
ATOM    648  CB  MET A  45      -2.328   8.873 -11.011  1.00  0.580          C  
ATOM    649  CG  MET A  45      -3.077   8.732  -9.711  1.00  0.580          C  
ATOM    650  SD  MET A  45      -4.802   8.354  -9.966  1.00  0.580          S  
ATOM    651  CE  MET A  45      -4.728   6.604 -10.378  1.00  0.580          C  
ATOM    652  H   MET A  45      -1.251   9.263 -13.203  1.00  0.470          H  
ATOM    653  HA  MET A  45      -3.766  10.072 -12.060  1.00  0.500          H  
ATOM    654 1HB  MET A  45      -2.488   8.000 -11.614  1.00  0.690          H  
ATOM    655 2HB  MET A  45      -1.266   8.925 -10.779  1.00  0.690          H  
ATOM    656 1HG  MET A  45      -2.634   7.932  -9.126  1.00  0.690          H  
ATOM    657 2HG  MET A  45      -3.005   9.647  -9.124  1.00  0.690          H  
ATOM    658 1HE  MET A  45      -5.741   6.231 -10.551  1.00  0.690          H  
ATOM    659 2HE  MET A  45      -4.134   6.453 -11.273  1.00  0.690          H  
ATOM    660 3HE  MET A  45      -4.282   6.054  -9.549  1.00  0.690          H  
ATOM    661  N   GLY A  46      -3.366  12.075 -10.674  1.00  0.330          N  
ATOM    662  CA  GLY A  46      -3.143  13.284  -9.889  1.00  0.510          C  
ATOM    663  C   GLY A  46      -3.355  13.026  -8.402  1.00  0.400          C  
ATOM    664  O   GLY A  46      -2.488  13.324  -7.565  1.00  0.440          O  
ATOM    665  H   GLY A  46      -4.306  11.799 -10.917  1.00  0.400          H  
ATOM    666 1HA  GLY A  46      -2.132  13.651 -10.063  1.00  0.610          H  
ATOM    667 2HA  GLY A  46      -3.827  14.061 -10.227  1.00  0.610          H  
ATOM    668  N   SER A  47      -4.496  12.421  -8.091  1.00  0.480          N  
ATOM    669  CA  SER A  47      -4.862  12.132  -6.726  1.00  0.380          C  
ATOM    670  C   SER A  47      -5.558  10.796  -6.643  1.00  0.350          C  
ATOM    671  O   SER A  47      -6.157  10.323  -7.614  1.00  0.420          O  
ATOM    672  CB  SER A  47      -5.796  13.207  -6.202  1.00  0.570          C  
ATOM    673  OG  SER A  47      -7.018  13.196  -6.893  1.00  0.570          O  
ATOM    674  H   SER A  47      -5.154  12.187  -8.816  1.00  0.580          H  
ATOM    675  HA  SER A  47      -3.958  12.090  -6.126  1.00  0.460          H  
ATOM    676 1HB  SER A  47      -5.970  13.051  -5.135  1.00  0.690          H  
ATOM    677 2HB  SER A  47      -5.333  14.177  -6.321  1.00  0.690          H  
ATOM    678  HG  SER A  47      -7.552  13.887  -6.496  1.00  0.690          H  
ATOM    679  N   VAL A  48      -5.451  10.190  -5.467  1.00  0.290          N  
ATOM    680  CA  VAL A  48      -6.044   8.898  -5.158  1.00  0.290          C  
ATOM    681  C   VAL A  48      -6.774   8.843  -3.831  1.00  0.300          C  
ATOM    682  O   VAL A  48      -6.623   9.706  -2.960  1.00  0.340          O  
ATOM    683  CB  VAL A  48      -4.957   7.795  -5.099  1.00  0.410          C  
ATOM    684  CG1 VAL A  48      -4.256   7.676  -6.433  1.00  0.410          C  
ATOM    685  CG2 VAL A  48      -3.961   8.113  -3.958  1.00  0.410          C  
ATOM    686  H   VAL A  48      -4.921  10.689  -4.750  1.00  0.350          H  
ATOM    687  HA  VAL A  48      -6.752   8.655  -5.951  1.00  0.350          H  
ATOM    688  HB  VAL A  48      -5.429   6.831  -4.898  1.00  0.490          H  
ATOM    689 1HG1 VAL A  48      -3.509   6.886  -6.390  1.00  0.490          H  
ATOM    690 2HG1 VAL A  48      -4.997   7.436  -7.189  1.00  0.490          H  
ATOM    691 3HG1 VAL A  48      -3.775   8.611  -6.684  1.00  0.490          H  
ATOM    692 1HG2 VAL A  48      -3.204   7.335  -3.908  1.00  0.490          H  
ATOM    693 2HG2 VAL A  48      -3.485   9.065  -4.139  1.00  0.490          H  
ATOM    694 3HG2 VAL A  48      -4.485   8.156  -3.007  1.00  0.490          H  
ATOM    695  N   LYS A  49      -7.530   7.772  -3.667  1.00  0.300          N  
ATOM    696  CA  LYS A  49      -8.072   7.408  -2.373  1.00  0.330          C  
ATOM    697  C   LYS A  49      -7.320   6.144  -2.011  1.00  0.320          C  
ATOM    698  O   LYS A  49      -7.106   5.291  -2.876  1.00  0.370          O  
ATOM    699  CB  LYS A  49      -9.583   7.174  -2.410  1.00  0.450          C  
ATOM    700  CG  LYS A  49     -10.398   8.421  -2.709  1.00  0.450          C  
ATOM    701  CD  LYS A  49     -11.894   8.147  -2.613  1.00  0.450          C  
ATOM    702  CE  LYS A  49     -12.709   9.422  -2.815  1.00  0.450          C  
ATOM    703  NZ  LYS A  49     -14.185   9.167  -2.748  1.00  0.450          N  
ATOM    704  H   LYS A  49      -7.668   7.145  -4.450  1.00  0.360          H  
ATOM    705  HA  LYS A  49      -7.837   8.169  -1.628  1.00  0.400          H  
ATOM    706 1HB  LYS A  49      -9.818   6.424  -3.162  1.00  0.540          H  
ATOM    707 2HB  LYS A  49      -9.909   6.784  -1.442  1.00  0.540          H  
ATOM    708 1HG  LYS A  49     -10.135   9.195  -2.002  1.00  0.540          H  
ATOM    709 2HG  LYS A  49     -10.159   8.777  -3.711  1.00  0.540          H  
ATOM    710 1HD  LYS A  49     -12.182   7.414  -3.367  1.00  0.540          H  
ATOM    711 2HD  LYS A  49     -12.126   7.738  -1.625  1.00  0.540          H  
ATOM    712 1HE  LYS A  49     -12.439  10.139  -2.035  1.00  0.540          H  
ATOM    713 2HE  LYS A  49     -12.468   9.851  -3.787  1.00  0.540          H  
ATOM    714 1HZ  LYS A  49     -14.680  10.036  -2.882  1.00  0.540          H  
ATOM    715 2HZ  LYS A  49     -14.448   8.515  -3.472  1.00  0.540          H  
ATOM    716 3HZ  LYS A  49     -14.439   8.778  -1.841  1.00  0.540          H  
ATOM    717  N   MET A  50      -6.895   6.022  -0.767  1.00  0.330          N  
ATOM    718  CA  MET A  50      -6.166   4.832  -0.375  1.00  0.330          C  
ATOM    719  C   MET A  50      -6.990   3.906   0.463  1.00  0.310          C  
ATOM    720  O   MET A  50      -7.790   4.346   1.289  1.00  0.350          O  
ATOM    721  CB  MET A  50      -4.890   5.196   0.351  1.00  0.460          C  
ATOM    722  CG  MET A  50      -3.891   5.974  -0.481  1.00  0.460          C  
ATOM    723  SD  MET A  50      -3.240   5.040  -1.868  1.00  0.460          S  
ATOM    724  CE  MET A  50      -2.239   3.807  -1.051  1.00  0.460          C  
ATOM    725  H   MET A  50      -7.106   6.750  -0.073  1.00  0.400          H  
ATOM    726  HA  MET A  50      -5.895   4.282  -1.274  1.00  0.400          H  
ATOM    727 1HB  MET A  50      -5.143   5.816   1.196  1.00  0.550          H  
ATOM    728 2HB  MET A  50      -4.438   4.299   0.740  1.00  0.550          H  
ATOM    729 1HG  MET A  50      -4.372   6.850  -0.875  1.00  0.550          H  
ATOM    730 2HG  MET A  50      -3.067   6.284   0.138  1.00  0.550          H  
ATOM    731 1HE  MET A  50      -1.789   3.167  -1.800  1.00  0.550          H  
ATOM    732 2HE  MET A  50      -1.460   4.299  -0.475  1.00  0.550          H  
ATOM    733 3HE  MET A  50      -2.848   3.196  -0.396  1.00  0.550          H  
ATOM    734  N   TYR A  51      -6.762   2.619   0.275  1.00  0.300          N  
ATOM    735  CA  TYR A  51      -7.445   1.619   1.058  1.00  0.320          C  
ATOM    736  C   TYR A  51      -6.422   0.698   1.676  1.00  0.340          C  
ATOM    737  O   TYR A  51      -5.459   0.298   1.016  1.00  0.410          O  
ATOM    738  CB  TYR A  51      -8.410   0.845   0.163  1.00  0.440          C  
ATOM    739  CG  TYR A  51      -9.472   1.733  -0.438  1.00  0.440          C  
ATOM    740  CD1 TYR A  51      -9.221   2.429  -1.625  1.00  0.440          C  
ATOM    741  CD2 TYR A  51     -10.684   1.861   0.189  1.00  0.440          C  
ATOM    742  CE1 TYR A  51     -10.184   3.247  -2.157  1.00  0.440          C  
ATOM    743  CE2 TYR A  51     -11.652   2.679  -0.345  1.00  0.440          C  
ATOM    744  CZ  TYR A  51     -11.406   3.370  -1.512  1.00  0.440          C  
ATOM    745  OH  TYR A  51     -12.378   4.182  -2.034  1.00  0.440          O  
ATOM    746  H   TYR A  51      -6.101   2.328  -0.432  1.00  0.360          H  
ATOM    747  HA  TYR A  51      -7.997   2.103   1.856  1.00  0.380          H  
ATOM    748 1HB  TYR A  51      -7.860   0.364  -0.645  1.00  0.530          H  
ATOM    749 2HB  TYR A  51      -8.902   0.063   0.747  1.00  0.530          H  
ATOM    750  HD1 TYR A  51      -8.258   2.332  -2.127  1.00  0.530          H  
ATOM    751  HD2 TYR A  51     -10.873   1.319   1.114  1.00  0.530          H  
ATOM    752  HE1 TYR A  51      -9.984   3.795  -3.079  1.00  0.530          H  
ATOM    753  HE2 TYR A  51     -12.612   2.784   0.156  1.00  0.530          H  
ATOM    754  HH  TYR A  51     -12.067   4.560  -2.859  1.00  0.530          H  
ATOM    755  N   LEU A  52      -6.644   0.354   2.932  1.00  0.380          N  
ATOM    756  CA  LEU A  52      -5.738  -0.530   3.652  1.00  0.400          C  
ATOM    757  C   LEU A  52      -6.427  -1.760   4.200  1.00  0.520          C  
ATOM    758  O   LEU A  52      -7.534  -1.682   4.733  1.00  0.670          O  
ATOM    759  CB  LEU A  52      -5.102   0.240   4.820  1.00  0.550          C  
ATOM    760  CG  LEU A  52      -4.223   1.469   4.466  1.00  0.550          C  
ATOM    761  CD1 LEU A  52      -3.903   2.210   5.737  1.00  0.550          C  
ATOM    762  CD2 LEU A  52      -2.911   1.010   3.797  1.00  0.550          C  
ATOM    763  H   LEU A  52      -7.478   0.745   3.386  1.00  0.460          H  
ATOM    764  HA  LEU A  52      -4.966  -0.867   2.966  1.00  0.480          H  
ATOM    765 1HB  LEU A  52      -5.901   0.590   5.467  1.00  0.660          H  
ATOM    766 2HB  LEU A  52      -4.486  -0.457   5.393  1.00  0.660          H  
ATOM    767  HG  LEU A  52      -4.769   2.137   3.799  1.00  0.660          H  
ATOM    768 1HD1 LEU A  52      -3.290   3.072   5.514  1.00  0.660          H  
ATOM    769 2HD1 LEU A  52      -4.828   2.537   6.215  1.00  0.660          H  
ATOM    770 3HD1 LEU A  52      -3.374   1.568   6.395  1.00  0.660          H  
ATOM    771 1HD2 LEU A  52      -2.290   1.862   3.569  1.00  0.660          H  
ATOM    772 2HD2 LEU A  52      -2.365   0.351   4.473  1.00  0.660          H  
ATOM    773 3HD2 LEU A  52      -3.128   0.480   2.872  1.00  0.660          H  
ATOM    774  N   LYS A  53      -5.755  -2.899   4.108  1.00  0.550          N  
ATOM    775  CA  LYS A  53      -6.284  -4.132   4.672  1.00  0.790          C  
ATOM    776  C   LYS A  53      -5.202  -4.907   5.389  1.00  0.830          C  
ATOM    777  O   LYS A  53      -4.118  -5.129   4.846  1.00  0.790          O  
ATOM    778  CB  LYS A  53      -6.893  -5.031   3.593  1.00  1.010          C  
ATOM    779  CG  LYS A  53      -8.126  -4.484   2.916  1.00  1.010          C  
ATOM    780  CD  LYS A  53      -8.687  -5.473   1.902  1.00  1.010          C  
ATOM    781  CE  LYS A  53      -9.942  -4.935   1.224  1.00  1.010          C  
ATOM    782  NZ  LYS A  53     -10.477  -5.889   0.200  1.00  1.010          N  
ATOM    783  H   LYS A  53      -4.852  -2.912   3.654  1.00  0.660          H  
ATOM    784  HA  LYS A  53      -7.053  -3.883   5.401  1.00  0.950          H  
ATOM    785 1HB  LYS A  53      -6.147  -5.228   2.825  1.00  1.210          H  
ATOM    786 2HB  LYS A  53      -7.160  -5.988   4.040  1.00  1.210          H  
ATOM    787 1HG  LYS A  53      -8.873  -4.299   3.683  1.00  1.210          H  
ATOM    788 2HG  LYS A  53      -7.897  -3.543   2.418  1.00  1.210          H  
ATOM    789 1HD  LYS A  53      -7.933  -5.680   1.141  1.00  1.210          H  
ATOM    790 2HD  LYS A  53      -8.934  -6.406   2.407  1.00  1.210          H  
ATOM    791 1HE  LYS A  53     -10.708  -4.766   1.980  1.00  1.210          H  
ATOM    792 2HE  LYS A  53      -9.709  -3.987   0.740  1.00  1.210          H  
ATOM    793 1HZ  LYS A  53     -11.307  -5.500  -0.225  1.00  1.210          H  
ATOM    794 2HZ  LYS A  53      -9.778  -6.046  -0.514  1.00  1.210          H  
ATOM    795 3HZ  LYS A  53     -10.707  -6.768   0.642  1.00  1.210          H  
ATOM    796  N   GLY A  54      -5.538  -5.391   6.569  1.00  0.990          N  
ATOM    797  CA  GLY A  54      -4.650  -6.201   7.374  1.00  1.050          C  
ATOM    798  C   GLY A  54      -3.831  -5.300   8.261  1.00  1.050          C  
ATOM    799  O   GLY A  54      -3.897  -4.073   8.152  1.00  1.090          O  
ATOM    800  H   GLY A  54      -6.434  -5.117   6.956  1.00  1.190          H  
ATOM    801 1HA  GLY A  54      -5.227  -6.897   7.981  1.00  1.260          H  
ATOM    802 2HA  GLY A  54      -3.996  -6.788   6.731  1.00  1.260          H  
ATOM    803  N   THR A  55      -3.069  -5.900   9.157  1.00  1.110          N  
ATOM    804  CA  THR A  55      -2.244  -5.128  10.056  1.00  1.140          C  
ATOM    805  C   THR A  55      -0.828  -5.628   9.926  1.00  1.170          C  
ATOM    806  O   THR A  55      -0.608  -6.820   9.700  1.00  1.720          O  
ATOM    807  CB  THR A  55      -2.716  -5.305  11.509  1.00  1.580          C  
ATOM    808  OG1 THR A  55      -2.582  -6.688  11.878  1.00  1.580          O  
ATOM    809  CG2 THR A  55      -4.193  -4.902  11.635  1.00  1.580          C  
ATOM    810  H   THR A  55      -3.050  -6.908   9.220  1.00  1.330          H  
ATOM    811  HA  THR A  55      -2.271  -4.075   9.777  1.00  1.370          H  
ATOM    812  HB  THR A  55      -2.108  -4.690  12.170  1.00  1.900          H  
ATOM    813  HG1 THR A  55      -1.646  -6.935  11.891  1.00  1.900          H  
ATOM    814 1HG2 THR A  55      -4.518  -5.037  12.666  1.00  1.900          H  
ATOM    815 2HG2 THR A  55      -4.308  -3.859  11.349  1.00  1.900          H  
ATOM    816 3HG2 THR A  55      -4.803  -5.522  10.986  1.00  1.900          H  
ATOM    817  N   GLY A  56       0.132  -4.752  10.154  1.00  0.860          N  
ATOM    818  CA  GLY A  56       1.523  -5.147  10.089  1.00  0.850          C  
ATOM    819  C   GLY A  56       2.414  -4.000   9.650  1.00  0.800          C  
ATOM    820  O   GLY A  56       1.943  -2.909   9.288  1.00  0.760          O  
ATOM    821  H   GLY A  56      -0.108  -3.792  10.355  1.00  1.030          H  
ATOM    822 1HA  GLY A  56       1.845  -5.506  11.066  1.00  1.020          H  
ATOM    823 2HA  GLY A  56       1.633  -5.978   9.392  1.00  1.020          H  
ATOM    824  N   ARG A  57       3.710  -4.258   9.709  1.00  0.860          N  
ATOM    825  CA  ARG A  57       4.697  -3.267   9.359  1.00  0.910          C  
ATOM    826  C   ARG A  57       4.501  -2.881   7.913  1.00  0.970          C  
ATOM    827  O   ARG A  57       4.212  -3.731   7.070  1.00  1.890          O  
ATOM    828  CB  ARG A  57       6.101  -3.792   9.567  1.00  1.250          C  
ATOM    829  CG  ARG A  57       6.489  -4.034  11.030  1.00  1.250          C  
ATOM    830  CD  ARG A  57       7.918  -4.444  11.190  1.00  1.250          C  
ATOM    831  NE  ARG A  57       8.239  -5.689  10.490  1.00  1.250          N  
ATOM    832  CZ  ARG A  57       9.485  -6.204  10.352  1.00  1.250          C  
ATOM    833  NH1 ARG A  57      10.528  -5.584  10.871  1.00  1.250          N  
ATOM    834  NH2 ARG A  57       9.653  -7.334   9.697  1.00  1.250          N  
ATOM    835  H   ARG A  57       4.011  -5.178   9.997  1.00  1.030          H  
ATOM    836  HA  ARG A  57       4.554  -2.386   9.986  1.00  1.090          H  
ATOM    837 1HB  ARG A  57       6.215  -4.731   9.028  1.00  1.500          H  
ATOM    838 2HB  ARG A  57       6.785  -3.110   9.139  1.00  1.500          H  
ATOM    839 1HG  ARG A  57       6.332  -3.118  11.598  1.00  1.500          H  
ATOM    840 2HG  ARG A  57       5.865  -4.825  11.442  1.00  1.500          H  
ATOM    841 1HD  ARG A  57       8.563  -3.657  10.824  1.00  1.500          H  
ATOM    842 2HD  ARG A  57       8.113  -4.597  12.251  1.00  1.500          H  
ATOM    843  HE  ARG A  57       7.471  -6.206  10.072  1.00  1.500          H  
ATOM    844 1HH1 ARG A  57      10.407  -4.722  11.379  1.00  1.500          H  
ATOM    845 2HH1 ARG A  57      11.453  -5.977  10.769  1.00  1.500          H  
ATOM    846 1HH2 ARG A  57       8.850  -7.809   9.302  1.00  1.500          H  
ATOM    847 2HH2 ARG A  57      10.574  -7.729   9.593  1.00  1.500          H  
ATOM    848  N   GLY A  58       4.645  -1.604   7.628  1.00  0.470          N  
ATOM    849  CA  GLY A  58       4.490  -1.105   6.277  1.00  0.370          C  
ATOM    850  C   GLY A  58       3.137  -0.445   6.031  1.00  0.360          C  
ATOM    851  O   GLY A  58       2.988   0.326   5.081  1.00  0.340          O  
ATOM    852  H   GLY A  58       4.873  -0.960   8.372  1.00  0.560          H  
ATOM    853 1HA  GLY A  58       5.282  -0.398   6.068  1.00  0.440          H  
ATOM    854 2HA  GLY A  58       4.615  -1.934   5.585  1.00  0.440          H  
ATOM    855  N   LYS A  59       2.150  -0.657   6.910  1.00  0.410          N  
ATOM    856  CA  LYS A  59       0.840  -0.018   6.716  1.00  0.430          C  
ATOM    857  C   LYS A  59       0.931   1.506   6.508  1.00  0.430          C  
ATOM    858  O   LYS A  59       0.444   2.061   5.510  1.00  0.430          O  
ATOM    859  CB  LYS A  59      -0.016  -0.279   7.955  1.00  0.590          C  
ATOM    860  CG  LYS A  59      -1.392   0.327   7.930  1.00  0.590          C  
ATOM    861  CD  LYS A  59      -2.121   0.067   9.236  1.00  0.590          C  
ATOM    862  CE  LYS A  59      -3.444   0.803   9.282  1.00  0.590          C  
ATOM    863  NZ  LYS A  59      -4.114   0.660  10.589  1.00  0.590          N  
ATOM    864  H   LYS A  59       2.279  -1.316   7.692  1.00  0.490          H  
ATOM    865  HA  LYS A  59       0.366  -0.459   5.838  1.00  0.520          H  
ATOM    866 1HB  LYS A  59      -0.124  -1.357   8.092  1.00  0.710          H  
ATOM    867 2HB  LYS A  59       0.497   0.105   8.836  1.00  0.710          H  
ATOM    868 1HG  LYS A  59      -1.329   1.408   7.774  1.00  0.710          H  
ATOM    869 2HG  LYS A  59      -1.953  -0.117   7.111  1.00  0.710          H  
ATOM    870 1HD  LYS A  59      -2.300  -1.005   9.350  1.00  0.710          H  
ATOM    871 2HD  LYS A  59      -1.500   0.410  10.065  1.00  0.710          H  
ATOM    872 1HE  LYS A  59      -3.262   1.862   9.096  1.00  0.710          H  
ATOM    873 2HE  LYS A  59      -4.105   0.417   8.505  1.00  0.710          H  
ATOM    874 1HZ  LYS A  59      -4.991   1.200  10.552  1.00  0.710          H  
ATOM    875 2HZ  LYS A  59      -4.320  -0.306  10.781  1.00  0.710          H  
ATOM    876 3HZ  LYS A  59      -3.528   1.033  11.316  1.00  0.710          H  
ATOM    877  N   ASP A  60       1.572   2.176   7.464  1.00  0.450          N  
ATOM    878  CA  ASP A  60       1.678   3.624   7.428  1.00  0.470          C  
ATOM    879  C   ASP A  60       2.746   4.065   6.459  1.00  0.430          C  
ATOM    880  O   ASP A  60       2.634   5.132   5.849  1.00  0.430          O  
ATOM    881  CB  ASP A  60       2.005   4.179   8.799  1.00  0.650          C  
ATOM    882  CG  ASP A  60       0.906   4.014   9.830  1.00  0.650          C  
ATOM    883  OD1 ASP A  60      -0.240   3.824   9.496  1.00  0.650          O  
ATOM    884  OD2 ASP A  60       1.251   4.089  10.976  1.00  0.650          O  
ATOM    885  H   ASP A  60       1.946   1.662   8.248  1.00  0.540          H  
ATOM    886  HA  ASP A  60       0.722   4.033   7.100  1.00  0.560          H  
ATOM    887 1HB  ASP A  60       2.915   3.716   9.173  1.00  0.780          H  
ATOM    888 2HB  ASP A  60       2.198   5.239   8.697  1.00  0.780          H  
ATOM    889  N   THR A  61       3.791   3.251   6.310  1.00  0.400          N  
ATOM    890  CA  THR A  61       4.875   3.587   5.405  1.00  0.380          C  
ATOM    891  C   THR A  61       4.331   3.660   4.001  1.00  0.330          C  
ATOM    892  O   THR A  61       4.694   4.565   3.255  1.00  0.320          O  
ATOM    893  CB  THR A  61       6.056   2.606   5.447  1.00  0.540          C  
ATOM    894  OG1 THR A  61       6.625   2.593   6.758  1.00  0.540          O  
ATOM    895  CG2 THR A  61       7.118   3.071   4.449  1.00  0.540          C  
ATOM    896  H   THR A  61       3.831   2.394   6.838  1.00  0.480          H  
ATOM    897  HA  THR A  61       5.255   4.573   5.670  1.00  0.460          H  
ATOM    898  HB  THR A  61       5.728   1.612   5.182  1.00  0.650          H  
ATOM    899  HG1 THR A  61       7.276   1.898   6.809  1.00  0.650          H  
ATOM    900 1HG2 THR A  61       7.961   2.408   4.481  1.00  0.650          H  
ATOM    901 2HG2 THR A  61       6.716   3.079   3.444  1.00  0.650          H  
ATOM    902 3HG2 THR A  61       7.445   4.074   4.714  1.00  0.650          H  
ATOM    903  N   THR A  62       3.471   2.703   3.632  1.00  0.300          N  
ATOM    904  CA  THR A  62       2.876   2.671   2.308  1.00  0.270          C  
ATOM    905  C   THR A  62       2.167   3.983   2.029  1.00  0.270          C  
ATOM    906  O   THR A  62       2.428   4.618   1.002  1.00  0.250          O  
ATOM    907  CB  THR A  62       1.835   1.525   2.189  1.00  0.390          C  
ATOM    908  OG1 THR A  62       2.480   0.260   2.370  1.00  0.390          O  
ATOM    909  CG2 THR A  62       1.133   1.558   0.819  1.00  0.390          C  
ATOM    910  H   THR A  62       3.253   1.951   4.281  1.00  0.360          H  
ATOM    911  HA  THR A  62       3.664   2.527   1.570  1.00  0.320          H  
ATOM    912  HB  THR A  62       1.085   1.644   2.974  1.00  0.470          H  
ATOM    913  HG1 THR A  62       2.783   0.189   3.301  1.00  0.470          H  
ATOM    914 1HG2 THR A  62       0.409   0.748   0.773  1.00  0.470          H  
ATOM    915 2HG2 THR A  62       0.615   2.504   0.680  1.00  0.470          H  
ATOM    916 3HG2 THR A  62       1.866   1.428   0.037  1.00  0.470          H  
ATOM    917  N   ILE A  63       1.324   4.433   2.964  1.00  0.310          N  
ATOM    918  CA  ILE A  63       0.598   5.680   2.742  1.00  0.310          C  
ATOM    919  C   ILE A  63       1.546   6.868   2.645  1.00  0.320          C  
ATOM    920  O   ILE A  63       1.403   7.709   1.745  1.00  0.300          O  
ATOM    921  CB  ILE A  63      -0.418   5.961   3.879  1.00  0.430          C  
ATOM    922  CG1 ILE A  63      -1.520   4.858   3.944  1.00  0.430          C  
ATOM    923  CG2 ILE A  63      -1.059   7.372   3.722  1.00  0.430          C  
ATOM    924  CD1 ILE A  63      -2.372   4.680   2.691  1.00  0.430          C  
ATOM    925  H   ILE A  63       1.156   3.850   3.794  1.00  0.370          H  
ATOM    926  HA  ILE A  63       0.076   5.614   1.793  1.00  0.370          H  
ATOM    927  HB  ILE A  63       0.116   5.923   4.835  1.00  0.520          H  
ATOM    928 1HG1 ILE A  63      -1.043   3.905   4.177  1.00  0.520          H  
ATOM    929 2HG1 ILE A  63      -2.189   5.115   4.764  1.00  0.520          H  
ATOM    930 1HG2 ILE A  63      -1.744   7.547   4.549  1.00  0.520          H  
ATOM    931 2HG2 ILE A  63      -0.294   8.145   3.734  1.00  0.520          H  
ATOM    932 3HG2 ILE A  63      -1.600   7.435   2.794  1.00  0.520          H  
ATOM    933 1HD1 ILE A  63      -3.111   3.907   2.866  1.00  0.520          H  
ATOM    934 2HD1 ILE A  63      -2.878   5.594   2.454  1.00  0.520          H  
ATOM    935 3HD1 ILE A  63      -1.754   4.386   1.864  1.00  0.520          H  
ATOM    936  N   ARG A  64       2.512   6.951   3.568  1.00  0.350          N  
ATOM    937  CA  ARG A  64       3.450   8.060   3.540  1.00  0.380          C  
ATOM    938  C   ARG A  64       4.258   8.085   2.256  1.00  0.340          C  
ATOM    939  O   ARG A  64       4.456   9.160   1.692  1.00  0.360          O  
ATOM    940  CB  ARG A  64       4.413   8.027   4.721  1.00  0.520          C  
ATOM    941  CG  ARG A  64       3.820   8.411   6.086  1.00  0.520          C  
ATOM    942  CD  ARG A  64       4.908   8.663   7.094  1.00  0.520          C  
ATOM    943  NE  ARG A  64       5.654   7.444   7.454  1.00  0.520          N  
ATOM    944  CZ  ARG A  64       5.356   6.605   8.482  1.00  0.520          C  
ATOM    945  NH1 ARG A  64       4.341   6.850   9.291  1.00  0.520          N  
ATOM    946  NH2 ARG A  64       6.107   5.534   8.685  1.00  0.520          N  
ATOM    947  H   ARG A  64       2.583   6.236   4.299  1.00  0.420          H  
ATOM    948  HA  ARG A  64       2.879   8.984   3.601  1.00  0.460          H  
ATOM    949 1HB  ARG A  64       4.811   7.016   4.818  1.00  0.620          H  
ATOM    950 2HB  ARG A  64       5.253   8.690   4.519  1.00  0.620          H  
ATOM    951 1HG  ARG A  64       3.222   9.315   5.983  1.00  0.620          H  
ATOM    952 2HG  ARG A  64       3.192   7.598   6.448  1.00  0.620          H  
ATOM    953 1HD  ARG A  64       5.618   9.375   6.671  1.00  0.620          H  
ATOM    954 2HD  ARG A  64       4.480   9.093   7.995  1.00  0.620          H  
ATOM    955  HE  ARG A  64       6.452   7.203   6.880  1.00  0.620          H  
ATOM    956 1HH1 ARG A  64       3.764   7.665   9.155  1.00  0.620          H  
ATOM    957 2HH1 ARG A  64       4.150   6.227  10.071  1.00  0.620          H  
ATOM    958 1HH2 ARG A  64       6.891   5.341   8.075  1.00  0.620          H  
ATOM    959 2HH2 ARG A  64       5.902   4.907   9.447  1.00  0.620          H  
ATOM    960  N   SER A  65       4.701   6.916   1.787  1.00  0.310          N  
ATOM    961  CA  SER A  65       5.485   6.796   0.574  1.00  0.300          C  
ATOM    962  C   SER A  65       4.701   7.290  -0.631  1.00  0.270          C  
ATOM    963  O   SER A  65       5.232   8.050  -1.446  1.00  0.280          O  
ATOM    964  CB  SER A  65       5.947   5.379   0.366  1.00  0.420          C  
ATOM    965  OG  SER A  65       6.708   5.283  -0.813  1.00  0.420          O  
ATOM    966  H   SER A  65       4.523   6.070   2.321  1.00  0.370          H  
ATOM    967  HA  SER A  65       6.372   7.414   0.682  1.00  0.360          H  
ATOM    968 1HB  SER A  65       6.545   5.066   1.219  1.00  0.510          H  
ATOM    969 2HB  SER A  65       5.085   4.728   0.320  1.00  0.510          H  
ATOM    970  HG  SER A  65       7.014   4.357  -0.877  1.00  0.510          H  
ATOM    971  N   PHE A  66       3.424   6.903  -0.753  1.00  0.250          N  
ATOM    972  CA  PHE A  66       2.653   7.412  -1.884  1.00  0.290          C  
ATOM    973  C   PHE A  66       2.575   8.934  -1.854  1.00  0.310          C  
ATOM    974  O   PHE A  66       2.753   9.588  -2.894  1.00  0.350          O  
ATOM    975  CB  PHE A  66       1.234   6.847  -1.911  1.00  0.390          C  
ATOM    976  CG  PHE A  66       1.089   5.546  -2.593  1.00  0.390          C  
ATOM    977  CD1 PHE A  66       1.034   4.369  -1.903  1.00  0.390          C  
ATOM    978  CD2 PHE A  66       0.981   5.513  -3.963  1.00  0.390          C  
ATOM    979  CE1 PHE A  66       0.888   3.176  -2.558  1.00  0.390          C  
ATOM    980  CE2 PHE A  66       0.831   4.332  -4.616  1.00  0.390          C  
ATOM    981  CZ  PHE A  66       0.787   3.156  -3.902  1.00  0.390          C  
ATOM    982  H   PHE A  66       3.019   6.239  -0.083  1.00  0.300          H  
ATOM    983  HA  PHE A  66       3.159   7.108  -2.801  1.00  0.350          H  
ATOM    984 1HB  PHE A  66       0.899   6.715  -0.878  1.00  0.470          H  
ATOM    985 2HB  PHE A  66       0.565   7.561  -2.388  1.00  0.470          H  
ATOM    986  HD1 PHE A  66       1.101   4.384  -0.832  1.00  0.470          H  
ATOM    987  HD2 PHE A  66       1.014   6.449  -4.525  1.00  0.470          H  
ATOM    988  HE1 PHE A  66       0.846   2.245  -2.001  1.00  0.470          H  
ATOM    989  HE2 PHE A  66       0.747   4.327  -5.693  1.00  0.470          H  
ATOM    990  HZ  PHE A  66       0.665   2.208  -4.405  1.00  0.470          H  
ATOM    991  N   ALA A  67       2.331   9.505  -0.668  1.00  0.320          N  
ATOM    992  CA  ALA A  67       2.278  10.956  -0.552  1.00  0.370          C  
ATOM    993  C   ALA A  67       3.629  11.593  -0.908  1.00  0.370          C  
ATOM    994  O   ALA A  67       3.692  12.603  -1.617  1.00  0.390          O  
ATOM    995  CB  ALA A  67       1.888  11.348   0.860  1.00  0.500          C  
ATOM    996  H   ALA A  67       2.154   8.920   0.158  1.00  0.380          H  
ATOM    997  HA  ALA A  67       1.528  11.324  -1.252  1.00  0.440          H  
ATOM    998 1HB  ALA A  67       1.830  12.431   0.932  1.00  0.600          H  
ATOM    999 2HB  ALA A  67       0.928  10.915   1.104  1.00  0.600          H  
ATOM   1000 3HB  ALA A  67       2.639  10.977   1.557  1.00  0.600          H  
ATOM   1001  N   ASN A  68       4.721  10.962  -0.459  1.00  0.360          N  
ATOM   1002  CA  ASN A  68       6.081  11.440  -0.690  1.00  0.390          C  
ATOM   1003  C   ASN A  68       6.468  11.365  -2.157  1.00  0.380          C  
ATOM   1004  O   ASN A  68       7.262  12.171  -2.644  1.00  0.480          O  
ATOM   1005  CB  ASN A  68       7.071  10.652   0.138  1.00  0.530          C  
ATOM   1006  CG  ASN A  68       6.994  10.964   1.604  1.00  0.530          C  
ATOM   1007  OD1 ASN A  68       6.504  12.019   2.025  1.00  0.530          O  
ATOM   1008  ND2 ASN A  68       7.483  10.054   2.405  1.00  0.530          N  
ATOM   1009  H   ASN A  68       4.596  10.148   0.146  1.00  0.430          H  
ATOM   1010  HA  ASN A  68       6.130  12.488  -0.393  1.00  0.470          H  
ATOM   1011 1HB  ASN A  68       6.889   9.595  -0.007  1.00  0.640          H  
ATOM   1012 2HB  ASN A  68       8.080  10.859  -0.213  1.00  0.640          H  
ATOM   1013 1HD2 ASN A  68       7.465  10.202   3.392  1.00  0.640          H  
ATOM   1014 2HD2 ASN A  68       7.881   9.217   2.034  1.00  0.640          H  
ATOM   1015  N   ALA A  69       5.857  10.435  -2.885  1.00  0.330          N  
ATOM   1016  CA  ALA A  69       6.117  10.239  -4.297  1.00  0.340          C  
ATOM   1017  C   ALA A  69       5.421  11.300  -5.149  1.00  0.380          C  
ATOM   1018  O   ALA A  69       5.614  11.339  -6.366  1.00  0.460          O  
ATOM   1019  CB  ALA A  69       5.657   8.857  -4.722  1.00  0.470          C  
ATOM   1020  H   ALA A  69       5.255   9.752  -2.414  1.00  0.400          H  
ATOM   1021  HA  ALA A  69       7.190  10.322  -4.459  1.00  0.410          H  
ATOM   1022 1HB  ALA A  69       5.878   8.707  -5.777  1.00  0.570          H  
ATOM   1023 2HB  ALA A  69       6.175   8.099  -4.125  1.00  0.570          H  
ATOM   1024 3HB  ALA A  69       4.587   8.783  -4.550  1.00  0.570          H  
ATOM   1025  N   GLY A  70       4.613  12.166  -4.527  1.00  0.370          N  
ATOM   1026  CA  GLY A  70       3.938  13.210  -5.264  1.00  0.420          C  
ATOM   1027  C   GLY A  70       2.493  12.926  -5.638  1.00  0.390          C  
ATOM   1028  O   GLY A  70       1.940  13.659  -6.460  1.00  0.440          O  
ATOM   1029  H   GLY A  70       4.472  12.126  -3.513  1.00  0.440          H  
ATOM   1030 1HA  GLY A  70       3.969  14.119  -4.664  1.00  0.500          H  
ATOM   1031 2HA  GLY A  70       4.504  13.425  -6.168  1.00  0.500          H  
ATOM   1032  N   ILE A  71       1.870  11.886  -5.072  1.00  0.330          N  
ATOM   1033  CA  ILE A  71       0.480  11.606  -5.408  1.00  0.330          C  
ATOM   1034  C   ILE A  71      -0.377  12.176  -4.287  1.00  0.300          C  
ATOM   1035  O   ILE A  71      -0.129  11.910  -3.112  1.00  0.320          O  
ATOM   1036  CB  ILE A  71       0.219  10.087  -5.553  1.00  0.460          C  
ATOM   1037  CG1 ILE A  71       1.228   9.419  -6.583  1.00  0.460          C  
ATOM   1038  CG2 ILE A  71      -1.243   9.850  -5.994  1.00  0.460          C  
ATOM   1039  CD1 ILE A  71       1.218   9.968  -8.022  1.00  0.460          C  
ATOM   1040  H   ILE A  71       2.320  11.288  -4.371  1.00  0.400          H  
ATOM   1041  HA  ILE A  71       0.208  12.112  -6.334  1.00  0.400          H  
ATOM   1042  HB  ILE A  71       0.383   9.605  -4.586  1.00  0.550          H  
ATOM   1043 1HG1 ILE A  71       2.239   9.545  -6.189  1.00  0.550          H  
ATOM   1044 2HG1 ILE A  71       1.008   8.352  -6.633  1.00  0.550          H  
ATOM   1045 1HG2 ILE A  71      -1.423   8.782  -6.070  1.00  0.550          H  
ATOM   1046 2HG2 ILE A  71      -1.920  10.277  -5.262  1.00  0.550          H  
ATOM   1047 3HG2 ILE A  71      -1.434  10.320  -6.960  1.00  0.550          H  
ATOM   1048 1HD1 ILE A  71       1.959   9.424  -8.615  1.00  0.550          H  
ATOM   1049 2HD1 ILE A  71       0.237   9.839  -8.483  1.00  0.550          H  
ATOM   1050 3HD1 ILE A  71       1.474  11.026  -8.019  1.00  0.550          H  
ATOM   1051  N   THR A  72      -1.369  12.984  -4.627  1.00  0.310          N  
ATOM   1052  CA  THR A  72      -2.204  13.552  -3.580  1.00  0.310          C  
ATOM   1053  C   THR A  72      -3.140  12.491  -3.027  1.00  0.290          C  
ATOM   1054  O   THR A  72      -3.801  11.792  -3.790  1.00  0.280          O  
ATOM   1055  CB  THR A  72      -3.005  14.761  -4.107  1.00  0.430          C  
ATOM   1056  OG1 THR A  72      -2.097  15.788  -4.521  1.00  0.430          O  
ATOM   1057  CG2 THR A  72      -3.962  15.303  -3.038  1.00  0.430          C  
ATOM   1058  H   THR A  72      -1.562  13.181  -5.614  1.00  0.370          H  
ATOM   1059  HA  THR A  72      -1.562  13.896  -2.770  1.00  0.370          H  
ATOM   1060  HB  THR A  72      -3.566  14.455  -4.962  1.00  0.520          H  
ATOM   1061  HG1 THR A  72      -1.608  15.476  -5.292  1.00  0.520          H  
ATOM   1062 1HG2 THR A  72      -4.509  16.150  -3.447  1.00  0.520          H  
ATOM   1063 2HG2 THR A  72      -4.676  14.534  -2.740  1.00  0.520          H  
ATOM   1064 3HG2 THR A  72      -3.393  15.624  -2.169  1.00  0.520          H  
ATOM   1065  N   ILE A  73      -3.223  12.372  -1.707  1.00  0.300          N  
ATOM   1066  CA  ILE A  73      -4.150  11.407  -1.126  1.00  0.300          C  
ATOM   1067  C   ILE A  73      -5.297  12.156  -0.473  1.00  0.330          C  
ATOM   1068  O   ILE A  73      -5.079  12.979   0.416  1.00  0.370          O  
ATOM   1069  CB  ILE A  73      -3.453  10.474  -0.107  1.00  0.420          C  
ATOM   1070  CG1 ILE A  73      -2.315   9.681  -0.824  1.00  0.420          C  
ATOM   1071  CG2 ILE A  73      -4.500   9.514   0.519  1.00  0.420          C  
ATOM   1072  CD1 ILE A  73      -1.407   8.903   0.104  1.00  0.420          C  
ATOM   1073  H   ILE A  73      -2.652  12.960  -1.114  1.00  0.360          H  
ATOM   1074  HA  ILE A  73      -4.562  10.784  -1.916  1.00  0.360          H  
ATOM   1075  HB  ILE A  73      -2.990  11.066   0.680  1.00  0.500          H  
ATOM   1076 1HG1 ILE A  73      -2.756   8.991  -1.526  1.00  0.500          H  
ATOM   1077 2HG1 ILE A  73      -1.691  10.386  -1.380  1.00  0.500          H  
ATOM   1078 1HG2 ILE A  73      -4.027   8.858   1.230  1.00  0.500          H  
ATOM   1079 2HG2 ILE A  73      -5.268  10.083   1.037  1.00  0.500          H  
ATOM   1080 3HG2 ILE A  73      -4.969   8.924  -0.263  1.00  0.500          H  
ATOM   1081 1HD1 ILE A  73      -0.654   8.405  -0.474  1.00  0.500          H  
ATOM   1082 2HD1 ILE A  73      -0.929   9.579   0.801  1.00  0.500          H  
ATOM   1083 3HD1 ILE A  73      -1.961   8.175   0.650  1.00  0.500          H  
ATOM   1084  N   THR A  74      -6.510  11.875  -0.942  1.00  0.350          N  
ATOM   1085  CA  THR A  74      -7.721  12.531  -0.452  1.00  0.400          C  
ATOM   1086  C   THR A  74      -8.108  12.038   0.933  1.00  0.450          C  
ATOM   1087  O   THR A  74      -8.420  12.819   1.832  1.00  0.480          O  
ATOM   1088  CB  THR A  74      -8.905  12.282  -1.417  1.00  0.540          C  
ATOM   1089  OG1 THR A  74      -8.600  12.836  -2.699  1.00  0.540          O  
ATOM   1090  CG2 THR A  74     -10.191  12.906  -0.888  1.00  0.540          C  
ATOM   1091  H   THR A  74      -6.579  11.166  -1.677  1.00  0.420          H  
ATOM   1092  HA  THR A  74      -7.534  13.602  -0.393  1.00  0.480          H  
ATOM   1093  HB  THR A  74      -9.052  11.214  -1.528  1.00  0.650          H  
ATOM   1094  HG1 THR A  74      -7.902  12.314  -3.101  1.00  0.650          H  
ATOM   1095 1HG2 THR A  74     -10.998  12.709  -1.590  1.00  0.650          H  
ATOM   1096 2HG2 THR A  74     -10.455  12.479   0.081  1.00  0.650          H  
ATOM   1097 3HG2 THR A  74     -10.055  13.979  -0.782  1.00  0.650          H  
ATOM   1098  N   GLU A  75      -8.124  10.728   1.075  1.00  0.460          N  
ATOM   1099  CA  GLU A  75      -8.531  10.062   2.296  1.00  0.520          C  
ATOM   1100  C   GLU A  75      -7.960   8.658   2.339  1.00  0.460          C  
ATOM   1101  O   GLU A  75      -7.570   8.129   1.291  1.00  0.440          O  
ATOM   1102  CB  GLU A  75     -10.057  10.027   2.370  1.00  0.700          C  
ATOM   1103  CG  GLU A  75     -10.700   9.242   1.241  1.00  0.700          C  
ATOM   1104  CD  GLU A  75     -12.197   9.323   1.224  1.00  0.700          C  
ATOM   1105  OE1 GLU A  75     -12.725  10.386   1.452  1.00  0.700          O  
ATOM   1106  OE2 GLU A  75     -12.822   8.310   1.001  1.00  0.700          O  
ATOM   1107  H   GLU A  75      -7.857  10.181   0.277  1.00  0.550          H  
ATOM   1108  HA  GLU A  75      -8.141  10.620   3.148  1.00  0.620          H  
ATOM   1109 1HB  GLU A  75     -10.366   9.571   3.310  1.00  0.840          H  
ATOM   1110 2HB  GLU A  75     -10.451  11.043   2.350  1.00  0.840          H  
ATOM   1111 1HG  GLU A  75     -10.326   9.627   0.300  1.00  0.840          H  
ATOM   1112 2HG  GLU A  75     -10.399   8.199   1.316  1.00  0.840          H  
ATOM   1113  N   ILE A  76      -7.894   8.084   3.540  1.00  0.490          N  
ATOM   1114  CA  ILE A  76      -7.475   6.702   3.717  1.00  0.490          C  
ATOM   1115  C   ILE A  76      -8.575   5.914   4.420  1.00  0.500          C  
ATOM   1116  O   ILE A  76      -9.040   6.298   5.496  1.00  0.560          O  
ATOM   1117  CB  ILE A  76      -6.146   6.591   4.497  1.00  0.690          C  
ATOM   1118  CG1 ILE A  76      -5.032   7.403   3.791  1.00  0.690          C  
ATOM   1119  CG2 ILE A  76      -5.713   5.108   4.570  1.00  0.690          C  
ATOM   1120  CD1 ILE A  76      -4.789   8.798   4.329  1.00  0.690          C  
ATOM   1121  H   ILE A  76      -8.199   8.606   4.350  1.00  0.590          H  
ATOM   1122  HA  ILE A  76      -7.323   6.258   2.739  1.00  0.590          H  
ATOM   1123  HB  ILE A  76      -6.273   6.986   5.503  1.00  0.820          H  
ATOM   1124 1HG1 ILE A  76      -4.112   6.857   3.881  1.00  0.820          H  
ATOM   1125 2HG1 ILE A  76      -5.286   7.492   2.745  1.00  0.820          H  
ATOM   1126 1HG2 ILE A  76      -4.778   5.039   5.115  1.00  0.820          H  
ATOM   1127 2HG2 ILE A  76      -6.467   4.514   5.084  1.00  0.820          H  
ATOM   1128 3HG2 ILE A  76      -5.575   4.713   3.561  1.00  0.820          H  
ATOM   1129 1HD1 ILE A  76      -3.983   9.264   3.760  1.00  0.820          H  
ATOM   1130 2HD1 ILE A  76      -5.679   9.409   4.240  1.00  0.820          H  
ATOM   1131 3HD1 ILE A  76      -4.502   8.735   5.376  1.00  0.820          H  
ATOM   1132  N   ASN A  77      -8.971   4.801   3.819  1.00  0.490          N  
ATOM   1133  CA  ASN A  77     -10.030   3.962   4.346  1.00  0.520          C  
ATOM   1134  C   ASN A  77      -9.571   2.564   4.748  1.00  0.540          C  
ATOM   1135  O   ASN A  77      -9.156   1.755   3.910  1.00  0.600          O  
ATOM   1136  CB  ASN A  77     -11.132   3.858   3.324  1.00  0.720          C  
ATOM   1137  CG  ASN A  77     -11.781   5.174   3.030  1.00  0.720          C  
ATOM   1138  OD1 ASN A  77     -12.416   5.770   3.909  1.00  0.720          O  
ATOM   1139  ND2 ASN A  77     -11.641   5.636   1.811  1.00  0.720          N  
ATOM   1140  H   ASN A  77      -8.535   4.552   2.931  1.00  0.590          H  
ATOM   1141  HA  ASN A  77     -10.428   4.437   5.243  1.00  0.620          H  
ATOM   1142 1HB  ASN A  77     -10.713   3.473   2.411  1.00  0.860          H  
ATOM   1143 2HB  ASN A  77     -11.881   3.159   3.676  1.00  0.860          H  
ATOM   1144 1HD2 ASN A  77     -12.060   6.533   1.543  1.00  0.860          H  
ATOM   1145 2HD2 ASN A  77     -11.125   5.114   1.133  1.00  0.860          H  
ATOM   1146  N   GLU A  78      -9.644   2.272   6.037  1.00  0.540          N  
ATOM   1147  CA  GLU A  78      -9.253   0.949   6.501  1.00  0.590          C  
ATOM   1148  C   GLU A  78     -10.426   0.002   6.273  1.00  0.520          C  
ATOM   1149  O   GLU A  78     -11.553   0.300   6.671  1.00  0.500          O  
ATOM   1150  CB  GLU A  78      -8.885   0.958   7.979  1.00  0.810          C  
ATOM   1151  CG  GLU A  78      -7.663   1.776   8.333  1.00  0.810          C  
ATOM   1152  CD  GLU A  78      -7.341   1.673   9.794  1.00  0.810          C  
ATOM   1153  OE1 GLU A  78      -8.019   0.950  10.474  1.00  0.810          O  
ATOM   1154  OE2 GLU A  78      -6.399   2.292  10.233  1.00  0.810          O  
ATOM   1155  H   GLU A  78      -9.981   2.972   6.689  1.00  0.650          H  
ATOM   1156  HA  GLU A  78      -8.401   0.593   5.919  1.00  0.710          H  
ATOM   1157 1HB  GLU A  78      -9.724   1.341   8.558  1.00  0.970          H  
ATOM   1158 2HB  GLU A  78      -8.704  -0.066   8.306  1.00  0.970          H  
ATOM   1159 1HG  GLU A  78      -6.815   1.416   7.747  1.00  0.970          H  
ATOM   1160 2HG  GLU A  78      -7.837   2.818   8.068  1.00  0.970          H  
ATOM   1161  N   LYS A  79     -10.161  -1.127   5.630  1.00  0.540          N  
ATOM   1162  CA  LYS A  79     -11.169  -2.129   5.310  1.00  0.530          C  
ATOM   1163  C   LYS A  79     -10.880  -3.477   5.967  1.00  0.540          C  
ATOM   1164  O   LYS A  79     -11.486  -4.492   5.618  1.00  0.570          O  
ATOM   1165  CB  LYS A  79     -11.291  -2.278   3.787  1.00  0.750          C  
ATOM   1166  CG  LYS A  79     -11.722  -1.010   3.010  1.00  0.750          C  
ATOM   1167  CD  LYS A  79     -13.156  -0.585   3.354  1.00  0.750          C  
ATOM   1168  CE  LYS A  79     -13.631   0.564   2.483  1.00  0.750          C  
ATOM   1169  NZ  LYS A  79     -15.020   1.000   2.844  1.00  0.750          N  
ATOM   1170  H   LYS A  79      -9.201  -1.307   5.339  1.00  0.650          H  
ATOM   1171  HA  LYS A  79     -12.124  -1.790   5.705  1.00  0.640          H  
ATOM   1172 1HB  LYS A  79     -10.325  -2.552   3.388  1.00  0.900          H  
ATOM   1173 2HB  LYS A  79     -11.987  -3.080   3.550  1.00  0.900          H  
ATOM   1174 1HG  LYS A  79     -11.043  -0.190   3.259  1.00  0.900          H  
ATOM   1175 2HG  LYS A  79     -11.650  -1.200   1.941  1.00  0.900          H  
ATOM   1176 1HD  LYS A  79     -13.832  -1.432   3.236  1.00  0.900          H  
ATOM   1177 2HD  LYS A  79     -13.196  -0.247   4.390  1.00  0.900          H  
ATOM   1178 1HE  LYS A  79     -12.956   1.401   2.606  1.00  0.900          H  
ATOM   1179 2HE  LYS A  79     -13.618   0.253   1.440  1.00  0.900          H  
ATOM   1180 1HZ  LYS A  79     -15.301   1.766   2.246  1.00  0.900          H  
ATOM   1181 2HZ  LYS A  79     -15.662   0.227   2.721  1.00  0.900          H  
ATOM   1182 3HZ  LYS A  79     -15.039   1.303   3.810  1.00  0.900          H  
ATOM   1183  N   THR A  80      -9.941  -3.492   6.904  1.00  0.590          N  
ATOM   1184  CA  THR A  80      -9.560  -4.709   7.602  1.00  0.590          C  
ATOM   1185  C   THR A  80     -10.802  -5.293   8.301  1.00  0.450          C  
ATOM   1186  O   THR A  80     -11.467  -4.574   9.058  1.00  0.370          O  
ATOM   1187  CB  THR A  80      -8.445  -4.399   8.628  1.00  0.830          C  
ATOM   1188  OG1 THR A  80      -7.314  -3.841   7.949  1.00  0.830          O  
ATOM   1189  CG2 THR A  80      -7.984  -5.656   9.329  1.00  0.830          C  
ATOM   1190  H   THR A  80      -9.479  -2.621   7.135  1.00  0.710          H  
ATOM   1191  HA  THR A  80      -9.164  -5.396   6.863  1.00  0.710          H  
ATOM   1192  HB  THR A  80      -8.821  -3.683   9.361  1.00  0.990          H  
ATOM   1193  HG1 THR A  80      -6.749  -3.370   8.586  1.00  0.990          H  
ATOM   1194 1HG2 THR A  80      -7.199  -5.400  10.039  1.00  0.990          H  
ATOM   1195 2HG2 THR A  80      -8.812  -6.114   9.855  1.00  0.990          H  
ATOM   1196 3HG2 THR A  80      -7.590  -6.354   8.607  1.00  0.990          H  
ATOM   1197  N   PRO A  81     -11.107  -6.597   8.138  1.00  0.520          N  
ATOM   1198  CA  PRO A  81     -12.269  -7.272   8.691  1.00  0.560          C  
ATOM   1199  C   PRO A  81     -12.166  -7.579  10.176  1.00  0.580          C  
ATOM   1200  O   PRO A  81     -12.058  -8.737  10.573  1.00  0.930          O  
ATOM   1201  CB  PRO A  81     -12.327  -8.556   7.855  1.00  0.840          C  
ATOM   1202  CG  PRO A  81     -10.893  -8.854   7.524  1.00  0.840          C  
ATOM   1203  CD  PRO A  81     -10.262  -7.488   7.296  1.00  0.840          C  
ATOM   1204  HA  PRO A  81     -13.157  -6.650   8.499  1.00  0.670          H  
ATOM   1205 1HB  PRO A  81     -12.811  -9.363   8.426  1.00  1.010          H  
ATOM   1206 2HB  PRO A  81     -12.943  -8.389   6.959  1.00  1.010          H  
ATOM   1207 1HG  PRO A  81     -10.426  -9.409   8.356  1.00  1.010          H  
ATOM   1208 2HG  PRO A  81     -10.836  -9.505   6.637  1.00  1.010          H  
ATOM   1209 1HD  PRO A  81      -9.235  -7.532   7.637  1.00  1.010          H  
ATOM   1210 2HD  PRO A  81     -10.348  -7.208   6.230  1.00  1.010          H  
ATOM   1211  N   ILE A  82     -12.179  -6.536  10.982  1.00  0.490          N  
ATOM   1212  CA  ILE A  82     -12.106  -6.690  12.426  1.00  0.600          C  
ATOM   1213  C   ILE A  82     -13.518  -6.914  12.969  1.00  0.700          C  
ATOM   1214  O   ILE A  82     -14.401  -6.124  12.648  1.00  0.900          O  
ATOM   1215  CB  ILE A  82     -11.506  -5.426  13.087  1.00  0.800          C  
ATOM   1216  CG1 ILE A  82     -10.083  -5.115  12.520  1.00  0.800          C  
ATOM   1217  CG2 ILE A  82     -11.496  -5.549  14.616  1.00  0.800          C  
ATOM   1218  CD1 ILE A  82      -9.028  -6.214  12.704  1.00  0.800          C  
ATOM   1219  H   ILE A  82     -12.236  -5.610  10.546  1.00  0.590          H  
ATOM   1220  HA  ILE A  82     -11.478  -7.541  12.637  1.00  0.720          H  
ATOM   1221  HB  ILE A  82     -12.131  -4.573  12.821  1.00  0.960          H  
ATOM   1222 1HG1 ILE A  82     -10.178  -4.905  11.458  1.00  0.960          H  
ATOM   1223 2HG1 ILE A  82      -9.715  -4.216  13.014  1.00  0.960          H  
ATOM   1224 1HG2 ILE A  82     -11.102  -4.631  15.046  1.00  0.960          H  
ATOM   1225 2HG2 ILE A  82     -12.511  -5.706  14.989  1.00  0.960          H  
ATOM   1226 3HG2 ILE A  82     -10.877  -6.382  14.925  1.00  0.960          H  
ATOM   1227 1HD1 ILE A  82      -8.085  -5.875  12.285  1.00  0.960          H  
ATOM   1228 2HD1 ILE A  82      -8.882  -6.425  13.759  1.00  0.960          H  
ATOM   1229 3HD1 ILE A  82      -9.334  -7.123  12.193  1.00  0.960          H  
ATOM   1230  N   PRO A  83     -13.809  -8.000  13.705  1.00  0.880          N  
ATOM   1231  CA  PRO A  83     -15.131  -8.257  14.245  1.00  1.180          C  
ATOM   1232  C   PRO A  83     -15.483  -7.200  15.285  1.00  1.220          C  
ATOM   1233  O   PRO A  83     -14.669  -6.936  16.184  1.00  1.110          O  
ATOM   1234  CB  PRO A  83     -14.979  -9.652  14.854  1.00  1.770          C  
ATOM   1235  CG  PRO A  83     -13.481  -9.791  15.139  1.00  1.770          C  
ATOM   1236  CD  PRO A  83     -12.788  -8.998  14.052  1.00  1.770          C  
ATOM   1237  HA  PRO A  83     -15.863  -8.257  13.423  1.00  1.420          H  
ATOM   1238 1HB  PRO A  83     -15.614  -9.727  15.747  1.00  2.120          H  
ATOM   1239 2HB  PRO A  83     -15.344 -10.408  14.143  1.00  2.120          H  
ATOM   1240 1HG  PRO A  83     -13.235  -9.388  16.132  1.00  2.120          H  
ATOM   1241 2HG  PRO A  83     -13.185 -10.853  15.145  1.00  2.120          H  
ATOM   1242 1HD  PRO A  83     -11.904  -8.534  14.501  1.00  2.120          H  
ATOM   1243 2HD  PRO A  83     -12.543  -9.627  13.176  1.00  2.120          H  
ATOM   1244  N   HIS A  84     -16.723  -6.685  15.256  1.00  1.590          N  
ATOM   1245  CA  HIS A  84     -17.119  -5.691  16.249  1.00  1.810          C  
ATOM   1246  C   HIS A  84     -17.165  -6.339  17.609  1.00  1.690          C  
ATOM   1247  O   HIS A  84     -17.900  -7.303  17.822  1.00  2.140          O  
ATOM   1248  CB  HIS A  84     -18.480  -5.082  15.913  1.00  2.450          C  
ATOM   1249  CG  HIS A  84     -18.875  -3.973  16.829  1.00  2.450          C  
ATOM   1250  ND1 HIS A  84     -18.268  -2.732  16.809  1.00  2.450          N  
ATOM   1251  CD2 HIS A  84     -19.816  -3.919  17.793  1.00  2.450          C  
ATOM   1252  CE1 HIS A  84     -18.823  -1.965  17.733  1.00  2.450          C  
ATOM   1253  NE2 HIS A  84     -19.765  -2.661  18.341  1.00  2.450          N  
ATOM   1254  H   HIS A  84     -17.364  -6.951  14.523  1.00  1.910          H  
ATOM   1255  HA  HIS A  84     -16.385  -4.887  16.285  1.00  2.170          H  
ATOM   1256 1HB  HIS A  84     -18.464  -4.697  14.894  1.00  2.940          H  
ATOM   1257 2HB  HIS A  84     -19.246  -5.854  15.963  1.00  2.940          H  
ATOM   1258  HD1 HIS A  84     -17.748  -2.356  16.041  1.00  2.940          H  
ATOM   1259  HD2 HIS A  84     -20.532  -4.651  18.165  1.00  2.940          H  
ATOM   1260  HE1 HIS A  84     -18.484  -0.940  17.882  1.00  2.940          H  
ATOM   1261  N   ASN A  85     -16.357  -5.814  18.519  1.00  1.810          N  
ATOM   1262  CA  ASN A  85     -16.224  -6.336  19.866  1.00  1.950          C  
ATOM   1263  C   ASN A  85     -15.954  -7.844  19.852  1.00  2.070          C  
ATOM   1264  O   ASN A  85     -16.456  -8.575  20.712  1.00  2.480          O  
ATOM   1265  CB  ASN A  85     -17.449  -6.000  20.692  1.00  2.670          C  
ATOM   1266  CG  ASN A  85     -17.627  -4.519  20.850  1.00  2.670          C  
ATOM   1267  OD1 ASN A  85     -16.648  -3.757  20.890  1.00  2.670          O  
ATOM   1268  ND2 ASN A  85     -18.855  -4.089  20.948  1.00  2.670          N  
ATOM   1269  H   ASN A  85     -15.794  -5.018  18.253  1.00  2.170          H  
ATOM   1270  HA  ASN A  85     -15.357  -5.865  20.332  1.00  2.340          H  
ATOM   1271 1HB  ASN A  85     -18.341  -6.416  20.221  1.00  3.210          H  
ATOM   1272 2HB  ASN A  85     -17.358  -6.452  21.679  1.00  3.210          H  
ATOM   1273 1HD2 ASN A  85     -19.040  -3.109  21.046  1.00  3.210          H  
ATOM   1274 2HD2 ASN A  85     -19.615  -4.736  20.909  1.00  3.210          H  
ATOM   1275  N   GLY A  86     -15.136  -8.318  18.906  1.00  2.480          N  
ATOM   1276  CA  GLY A  86     -14.855  -9.739  18.847  1.00  3.230          C  
ATOM   1277  C   GLY A  86     -13.672 -10.128  19.711  1.00  3.340          C  
ATOM   1278  O   GLY A  86     -13.163  -9.332  20.501  1.00  3.850          O  
ATOM   1279  H   GLY A  86     -14.740  -7.700  18.191  1.00  2.980          H  
ATOM   1280 1HA  GLY A  86     -15.738 -10.291  19.165  1.00  3.880          H  
ATOM   1281 2HA  GLY A  86     -14.663 -10.028  17.823  1.00  3.880          H  
ATOM   1282  N   CYS A  87     -13.232 -11.374  19.565  1.00  3.330          N  
ATOM   1283  CA  CYS A  87     -12.118 -11.889  20.350  1.00  3.800          C  
ATOM   1284  C   CYS A  87     -10.806 -11.214  20.006  1.00  3.960          C  
ATOM   1285  O   CYS A  87     -10.420 -11.147  18.839  1.00  3.810          O  
ATOM   1286  CB  CYS A  87     -11.939 -13.388  20.138  1.00  5.130          C  
ATOM   1287  SG  CYS A  87     -10.590 -14.116  21.130  1.00  5.130          S  
ATOM   1288  H   CYS A  87     -13.687 -11.977  18.896  1.00  4.000          H  
ATOM   1289  HA  CYS A  87     -12.332 -11.708  21.403  1.00  4.560          H  
ATOM   1290 1HB  CYS A  87     -12.861 -13.909  20.387  1.00  6.160          H  
ATOM   1291 2HB  CYS A  87     -11.722 -13.579  19.088  1.00  6.160          H  
ATOM   1292  HG  CYS A  87      -9.610 -13.208  20.834  1.00  6.160          H  
ATOM   1293  N   LYS A  88     -10.098 -10.757  21.026  1.00  4.600          N  
ATOM   1294  CA  LYS A  88      -8.801 -10.148  20.814  1.00  5.070          C  
ATOM   1295  C   LYS A  88      -7.782 -11.265  20.601  1.00  5.380          C  
ATOM   1296  O   LYS A  88      -7.966 -12.353  21.149  1.00  5.720          O  
ATOM   1297  CB  LYS A  88      -8.419  -9.277  22.013  1.00  6.910          C  
ATOM   1298  CG  LYS A  88      -9.297  -8.046  22.187  1.00  6.910          C  
ATOM   1299  CD  LYS A  88      -8.843  -7.199  23.373  1.00  6.910          C  
ATOM   1300  CE  LYS A  88      -9.719  -5.960  23.545  1.00  6.910          C  
ATOM   1301  NZ  LYS A  88      -9.293  -5.132  24.711  1.00  6.910          N  
ATOM   1302  H   LYS A  88     -10.479 -10.835  21.959  1.00  5.520          H  
ATOM   1303  HA  LYS A  88      -8.869  -9.526  19.926  1.00  6.080          H  
ATOM   1304 1HB  LYS A  88      -8.500  -9.871  22.923  1.00  8.290          H  
ATOM   1305 2HB  LYS A  88      -7.381  -8.956  21.933  1.00  8.290          H  
ATOM   1306 1HG  LYS A  88      -9.253  -7.447  21.277  1.00  8.290          H  
ATOM   1307 2HG  LYS A  88     -10.332  -8.358  22.339  1.00  8.290          H  
ATOM   1308 1HD  LYS A  88      -8.888  -7.795  24.285  1.00  8.290          H  
ATOM   1309 2HD  LYS A  88      -7.811  -6.882  23.218  1.00  8.290          H  
ATOM   1310 1HE  LYS A  88      -9.659  -5.354  22.642  1.00  8.290          H  
ATOM   1311 2HE  LYS A  88     -10.753  -6.272  23.693  1.00  8.290          H  
ATOM   1312 1HZ  LYS A  88      -9.895  -4.324  24.790  1.00  8.290          H  
ATOM   1313 2HZ  LYS A  88      -9.355  -5.681  25.558  1.00  8.290          H  
ATOM   1314 3HZ  LYS A  88      -8.339  -4.827  24.580  1.00  8.290          H  
ATOM   1315  N   PRO A  89      -6.726 -11.052  19.802  1.00  5.530          N  
ATOM   1316  CA  PRO A  89      -5.643 -11.985  19.579  1.00  6.010          C  
ATOM   1317  C   PRO A  89      -4.757 -12.051  20.823  1.00  6.840          C  
ATOM   1318  O   PRO A  89      -4.759 -11.097  21.604  1.00  7.210          O  
ATOM   1319  CB  PRO A  89      -4.898 -11.364  18.393  1.00  9.020          C  
ATOM   1320  CG  PRO A  89      -5.171  -9.881  18.512  1.00  9.020          C  
ATOM   1321  CD  PRO A  89      -6.590  -9.784  19.053  1.00  9.020          C  
ATOM   1322  HA  PRO A  89      -6.092 -12.942  19.306  1.00  7.210          H  
ATOM   1323 1HB  PRO A  89      -3.819 -11.598  18.467  1.00 10.820          H  
ATOM   1324 2HB  PRO A  89      -5.259 -11.797  17.450  1.00 10.820          H  
ATOM   1325 1HG  PRO A  89      -4.432  -9.424  19.194  1.00 10.820          H  
ATOM   1326 2HG  PRO A  89      -5.047  -9.390  17.536  1.00 10.820          H  
ATOM   1327 1HD  PRO A  89      -6.652  -8.913  19.715  1.00 10.820          H  
ATOM   1328 2HD  PRO A  89      -7.318  -9.740  18.224  1.00 10.820          H  
ATOM   1329  N   PRO A  90      -4.000 -13.139  21.030  1.00  7.350          N  
ATOM   1330  CA  PRO A  90      -2.986 -13.280  22.053  1.00  8.270          C  
ATOM   1331  C   PRO A  90      -1.909 -12.232  21.855  1.00  8.700          C  
ATOM   1332  O   PRO A  90      -1.665 -11.815  20.726  1.00  8.740          O  
ATOM   1333  CB  PRO A  90      -2.419 -14.680  21.782  1.00 12.400          C  
ATOM   1334  CG  PRO A  90      -3.510 -15.411  21.052  1.00 12.400          C  
ATOM   1335  CD  PRO A  90      -4.207 -14.358  20.221  1.00 12.400          C  
ATOM   1336  HA  PRO A  90      -3.447 -13.201  23.049  1.00  9.920          H  
ATOM   1337 1HB  PRO A  90      -1.497 -14.590  21.198  1.00 14.890          H  
ATOM   1338 2HB  PRO A  90      -2.147 -15.166  22.730  1.00 14.890          H  
ATOM   1339 1HG  PRO A  90      -3.075 -16.216  20.437  1.00 14.890          H  
ATOM   1340 2HG  PRO A  90      -4.188 -15.895  21.772  1.00 14.890          H  
ATOM   1341 1HD  PRO A  90      -3.751 -14.250  19.226  1.00 14.890          H  
ATOM   1342 2HD  PRO A  90      -5.261 -14.650  20.181  1.00 14.890          H  
ATOM   1343  N   LYS A  91      -1.236 -11.849  22.941  1.00  9.260          N  
ATOM   1344  CA  LYS A  91      -0.116 -10.912  22.853  1.00  9.880          C  
ATOM   1345  C   LYS A  91       1.030 -11.522  22.055  1.00 10.110          C  
ATOM   1346  O   LYS A  91       1.743 -10.829  21.324  1.00 10.350          O  
ATOM   1347  CB  LYS A  91       0.370 -10.509  24.245  1.00 13.580          C  
ATOM   1348  CG  LYS A  91      -0.596  -9.609  25.010  1.00 13.580          C  
ATOM   1349  CD  LYS A  91      -0.056  -9.261  26.398  1.00 13.580          C  
ATOM   1350  CE  LYS A  91      -1.020  -8.358  27.166  1.00 13.580          C  
ATOM   1351  NZ  LYS A  91      -0.520  -8.045  28.536  1.00 13.580          N  
ATOM   1352  H   LYS A  91      -1.514 -12.210  23.843  1.00 11.110          H  
ATOM   1353  HA  LYS A  91      -0.452 -10.018  22.326  1.00 11.860          H  
ATOM   1354 1HB  LYS A  91       0.545 -11.404  24.842  1.00 16.300          H  
ATOM   1355 2HB  LYS A  91       1.323  -9.987  24.157  1.00 16.300          H  
ATOM   1356 1HG  LYS A  91      -0.747  -8.688  24.445  1.00 16.300          H  
ATOM   1357 2HG  LYS A  91      -1.558 -10.109  25.110  1.00 16.300          H  
ATOM   1358 1HD  LYS A  91       0.099 -10.178  26.968  1.00 16.300          H  
ATOM   1359 2HD  LYS A  91       0.901  -8.750  26.298  1.00 16.300          H  
ATOM   1360 1HE  LYS A  91      -1.150  -7.427  26.616  1.00 16.300          H  
ATOM   1361 2HE  LYS A  91      -1.986  -8.856  27.249  1.00 16.300          H  
ATOM   1362 1HZ  LYS A  91      -1.184  -7.447  29.009  1.00 16.300          H  
ATOM   1363 2HZ  LYS A  91      -0.407  -8.902  29.061  1.00 16.300          H  
ATOM   1364 3HZ  LYS A  91       0.370  -7.571  28.472  1.00 16.300          H  
ATOM   1365  N   ARG A  92       1.229 -12.827  22.234  1.00 10.270          N  
ATOM   1366  CA  ARG A  92       2.269 -13.555  21.536  1.00 10.700          C  
ATOM   1367  C   ARG A  92       1.667 -14.809  20.882  1.00 11.090          C  
ATOM   1368  O   ARG A  92       1.790 -15.896  21.439  1.00 11.350          O  
ATOM   1369  CB  ARG A  92       3.373 -13.956  22.507  1.00 14.810          C  
ATOM   1370  CG  ARG A  92       4.114 -12.774  23.148  1.00 14.810          C  
ATOM   1371  CD  ARG A  92       4.964 -12.022  22.182  1.00 14.810          C  
ATOM   1372  NE  ARG A  92       5.670 -10.940  22.836  1.00 14.810          N  
ATOM   1373  CZ  ARG A  92       5.190  -9.681  23.012  1.00 14.810          C  
ATOM   1374  NH1 ARG A  92       3.980  -9.324  22.590  1.00 14.810          N  
ATOM   1375  NH2 ARG A  92       5.953  -8.786  23.626  1.00 14.810          N  
ATOM   1376  H   ARG A  92       0.630 -13.319  22.881  1.00 12.320          H  
ATOM   1377  HA  ARG A  92       2.707 -12.918  20.784  1.00 12.840          H  
ATOM   1378 1HB  ARG A  92       2.952 -14.556  23.311  1.00 17.770          H  
ATOM   1379 2HB  ARG A  92       4.110 -14.571  21.987  1.00 17.770          H  
ATOM   1380 1HG  ARG A  92       3.399 -12.085  23.587  1.00 17.770          H  
ATOM   1381 2HG  ARG A  92       4.765 -13.153  23.933  1.00 17.770          H  
ATOM   1382 1HD  ARG A  92       5.703 -12.701  21.755  1.00 17.770          H  
ATOM   1383 2HD  ARG A  92       4.370 -11.598  21.385  1.00 17.770          H  
ATOM   1384  HE  ARG A  92       6.600 -11.139  23.182  1.00 17.770          H  
ATOM   1385 1HH1 ARG A  92       3.345  -9.984  22.109  1.00 17.770          H  
ATOM   1386 2HH1 ARG A  92       3.658  -8.381  22.738  1.00 17.770          H  
ATOM   1387 1HH2 ARG A  92       6.875  -9.044  23.952  1.00 17.770          H  
ATOM   1388 2HH2 ARG A  92       5.617  -7.844  23.768  1.00 17.770          H  
ATOM   1389  N   PRO A  93       0.983 -14.683  19.720  1.00 11.350          N  
ATOM   1390  CA  PRO A  93       0.274 -15.747  19.014  1.00 11.980          C  
ATOM   1391  C   PRO A  93       1.192 -16.809  18.410  1.00 12.750          C  
ATOM   1392  O   PRO A  93       0.725 -17.883  18.020  1.00 13.310          O  
ATOM   1393  CB  PRO A  93      -0.479 -14.979  17.920  1.00 17.970          C  
ATOM   1394  CG  PRO A  93       0.336 -13.732  17.681  1.00 17.970          C  
ATOM   1395  CD  PRO A  93       0.921 -13.368  19.022  1.00 17.970          C  
ATOM   1396  HA  PRO A  93      -0.436 -16.219  19.707  1.00 14.380          H  
ATOM   1397 1HB  PRO A  93      -0.571 -15.604  17.020  1.00 21.560          H  
ATOM   1398 2HB  PRO A  93      -1.497 -14.754  18.259  1.00 21.560          H  
ATOM   1399 1HG  PRO A  93       1.104 -13.920  16.915  1.00 21.560          H  
ATOM   1400 2HG  PRO A  93      -0.314 -12.934  17.287  1.00 21.560          H  
ATOM   1401 1HD  PRO A  93       1.913 -12.948  18.833  1.00 21.560          H  
ATOM   1402 2HD  PRO A  93       0.266 -12.667  19.543  1.00 21.560          H  
ATOM   1403  N   ARG A  94       2.475 -16.482  18.275  1.00 12.950          N  
ATOM   1404  CA  ARG A  94       3.448 -17.378  17.677  1.00 13.820          C  
ATOM   1405  C   ARG A  94       4.771 -17.278  18.424  1.00 14.030          C  
ATOM   1406  O   ARG A  94       5.585 -18.199  18.362  1.00 14.770          O  
ATOM   1407  OXT ARG A  94       5.125 -16.183  18.862  1.00 20.730          O  
ATOM   1408  CB  ARG A  94       3.676 -17.038  16.206  1.00 18.130          C  
ATOM   1409  CG  ARG A  94       2.458 -17.204  15.276  1.00 18.130          C  
ATOM   1410  CD  ARG A  94       2.080 -18.632  15.067  1.00 18.130          C  
ATOM   1411  NE  ARG A  94       0.982 -18.767  14.118  1.00 18.130          N  
ATOM   1412  CZ  ARG A  94      -0.343 -18.668  14.410  1.00 18.130          C  
ATOM   1413  NH1 ARG A  94      -0.773 -18.426  15.641  1.00 18.130          N  
ATOM   1414  NH2 ARG A  94      -1.228 -18.820  13.433  1.00 18.130          N  
ATOM   1415  H   ARG A  94       2.802 -15.589  18.606  1.00 15.540          H  
ATOM   1416  HA  ARG A  94       3.088 -18.401  17.766  1.00 16.580          H  
ATOM   1417 1HB  ARG A  94       4.002 -16.004  16.127  1.00 21.760          H  
ATOM   1418 2HB  ARG A  94       4.477 -17.663  15.812  1.00 21.760          H  
ATOM   1419 1HG  ARG A  94       1.606 -16.667  15.673  1.00 21.760          H  
ATOM   1420 2HG  ARG A  94       2.708 -16.789  14.302  1.00 21.760          H  
ATOM   1421 1HD  ARG A  94       2.939 -19.170  14.668  1.00 21.760          H  
ATOM   1422 2HD  ARG A  94       1.780 -19.091  16.001  1.00 21.760          H  
ATOM   1423  HE  ARG A  94       1.230 -18.955  13.156  1.00 21.760          H  
ATOM   1424 1HH1 ARG A  94      -0.119 -18.296  16.433  1.00 21.760          H  
ATOM   1425 2HH1 ARG A  94      -1.762 -18.362  15.822  1.00 21.760          H  
ATOM   1426 1HH2 ARG A  94      -0.914 -19.006  12.490  1.00 21.760          H  
ATOM   1427 2HH2 ARG A  94      -2.216 -18.752  13.628  1.00 21.760          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 -414.178 40.5197 316.377 -26.4061 7.63123 14.7453 154.123 -171.859 -0.56717 -3.62483 -134.601 -18.4304 -45.325 -13.0014 -12.6947 -6.62103 0 6.97971 0.17852 4.00144 52.0514 42.6581 -22.7255 29.625 -21.5333 -11.5848 43.6303 -190.631
THR:NtermProteinFull_1 -3.4017 0.16148 1.61859 -0.13939 0.04672 0.0747 0.70518 -1.02494 -0.01839 -0.14653 -0.81822 -0.93021 0 0 0 0 0 0.02955 0.14128 0.00114 0.07833 0 0 2.29682 -1.0874 0 0.17669 -2.23631
ASP_2 -6.15242 0.87057 7.40895 -0.14163 0.0001 0.41519 3.44468 -3.1062 -0.01748 -0.12754 -5.78694 -0.86547 0 0 -0.87451 -0.61012 0 0.01291 0.21268 0.0015 0 3.37652 0.0571 0 -2.3716 0.00191 1.25007 -3.00175
PRO_3 -1.94023 0.55057 1.94767 -0.06587 0 0.04141 0.51364 -0.75184 -0 -0 0.25557 0.58234 0 0 0 0 0 0.00409 -0.13936 0.05557 0.21386 0 -0.62385 0 -2.4119 0.11028 1.35325 -0.30481
SER_4 -2.57026 0.29793 3.57805 -0.04439 0.00496 0.06333 2.00348 -1.51878 -0 -0 -2.60576 -0.34402 0 0 -1.56125 -0.61012 0 0.00568 0.02302 0.00167 0.22115 0 -0.3387 1.72424 -0.77834 -0.14868 0.70021 -1.89659
GLY_5 -2.4721 0.18085 2.79676 -7e-05 0 0 1.32425 -1.40169 -0.01839 -0.14653 -0.96873 -0.39417 0 0 0 0 0 0.00072 -0.16299 0 0 0 -1.51717 0 0.83697 -0.67411 0.47936 -2.13703
ASN_6 -4.56522 0.34626 5.27685 -0.24121 0.02579 0.4426 2.14184 -2.44247 -0.01748 -0.12754 -3.0653 -0.55605 0 0 -0.68673 0 0 0.01798 -0.07169 0.02373 0 2.70239 -0.05969 0 -0.93687 -0.46403 0.25355 -2.00329
VAL_7 -3.6928 0.25276 1.70243 -0.30187 0.25241 0.07612 0.51229 -1.40154 -0 -0 0.64589 -0.43206 0 0 0 0 0 0.01075 0.0766 0.00128 0.07361 0 0.09986 0 1.9342 0.11855 0.4927 0.42117
LEU_8 -5.28284 0.28809 1.88661 -0.49177 0.22736 0.11034 1.01576 -1.36202 -0 -0 0.32274 0.24564 0 0 0 0 0 0.03493 0.0786 0.1824 0.30291 0 -0.30077 0 0.18072 -0.00887 0.4687 -2.10145
CYS_9 -4.69689 1.1028 1.19746 -0.0687 0.00073 0.06285 0.16609 -0.97277 -0 -0 -0.26914 -0.36888 0 0 0 0 0 0.00613 0.03615 0.00231 0.17603 0 -0.29516 0 3.6196 -0.18173 0.34248 -0.14062
TRP_10 -4.23316 0.38599 1.43919 -1.19178 0.11271 0.17281 0.45767 -1.26578 -0 -0 0.01274 -0.84768 0 0 0 0 0 0.03124 0.0971 0.05127 0 2.2448 -0.20964 0 1.6906 0.32287 0.35542 -0.37362
ALA_11 -4.72784 0.4917 0.12779 -0.02001 0 0 0.29259 -1.23208 -0 -0 -0.12209 -0.40399 0 0 0 0 0 0.01288 0.0036 0 0 0 -0.52474 0 1.8394 0.30211 0.39363 -3.56706
SER_12 -5.00286 0.72908 4.83878 -0.0299 0 0.06939 2.92952 -2.54041 -0 -0 -2.02624 -0.42373 0 0 -0.71997 -0.64553 0 0.00812 -0.01136 7e-05 0.10071 0 -0.50725 0.60205 -0.77834 -0.10751 0.36228 -3.15311
SER_13 -5.40582 0.54676 4.40938 -0.02516 0 0.03538 2.43095 -2.31606 -0.00455 -0.04927 -2.07747 -1.01676 0 0 -0.82368 0 0 0.01507 0.23934 0.13602 0.33307 0 0.1152 0.60494 -0.77834 -0.32727 0.4184 -3.53991
GLY_14 -2.58838 0.2349 3.28686 -5e-05 0 0 1.12053 -1.66161 -0 -0 -0.53937 -0.41199 0 0 0 0 0 0.01606 0.00021 0 0 0 0.63368 0 0.83697 0.13485 0.3959 1.45858
THR_15 -4.58253 0.41959 4.0136 -0.20812 0.1671 0.07713 2.31261 -2.04709 -0 -0 -0.63072 -0.12761 0 0 -0.71997 -0.64553 0 0.0195 -0.05321 0.00226 0.18263 0 0.15431 2.30738 -1.0874 0.36918 0.27504 0.19815
VAL_16 -6.1536 0.91297 1.32868 -0.31723 0.22108 0.0667 1.43475 -1.90385 -0 -0 -0.68074 -0.09944 0 0 0 0 0 0.00972 0.1811 0.00152 0.08505 0 0.86511 0 1.9342 0.23617 0.50905 -1.36876
GLY_17 -2.1671 0.15166 2.65625 -5e-05 0 0 1.42857 -1.36359 -0 -0.00012 -1.74392 -0.33207 0 0 0 0 0 0.01256 -0.16535 0 0 0 -1.52541 0 0.83697 0.00126 1.05498 -1.15539
PHE_18 -8.36238 1.14617 3.03527 -0.69778 0.06905 0.36662 1.3706 -2.22864 -0.00742 -0.03615 -0.95967 0.09735 0 0 0 0 0 0.13361 0.29045 0.00033 0 2.2819 -0.0771 0 1.0402 -0.0456 1.01271 -1.57048
LYS_19 -2.51757 0.04472 3.49659 -0.30004 0.03382 0.13868 1.67386 -1.50875 -0.02281 -0.08355 -1.89741 0.03703 0 0 -1.13865 0 0 0.63158 -0.0089 0.00245 1.97616 0 -0.05201 0 -1.5107 0.04225 0.4697 -0.49356
GLY_20 -2.07669 0.27833 2.83038 -0.00032 0 0 1.38931 -1.28058 -0.00724 -0.032 -0.7057 -0.199 0 0 0 0 0 0.07354 -0.02342 0 0 0 -1.51363 0 0.83697 -0.16604 0.23173 -0.36436
PHE_21 -3.68794 0.50543 2.74035 -1.01361 0.21383 0.37976 1.45042 -1.49269 -0 -0 -0.68464 -0.50939 0 0 0 0 0 0.00964 -0.09457 0.06487 0 2.33304 0.30256 0 1.0402 -0.02142 0.23791 1.77375
ARG_22 -7.15829 0.80214 6.03433 -0.71101 0.12035 0.47557 3.16328 -3.01045 -0.06419 -0.36422 -2.98915 0.69418 0 0 -1.13865 0 0 0.01228 -0.10736 0.08135 1.92013 0 -0.11807 0 -1.2888 -0.26469 0.48141 -3.42984
LYS_23 -5.72978 0.64946 5.71855 -0.43466 0.07335 0.23391 2.52244 -2.36699 -0 -0 -1.79272 0.07711 0 0 -0.82368 0 0 0.04014 -0.09266 0.10421 1.45524 0 -0.02486 0 -1.5107 -0.5558 0.47982 -1.97762
LYS_24 -3.90143 0.36406 4.27623 -0.32404 0.05319 0.1882 1.68887 -1.7915 -0 -0 -1.43577 -0.22376 0 0 0 0 0 0.03329 -0.03924 0.01716 1.78567 0 -0.02454 0 -1.5107 -0.52071 0.36748 -0.99753
THR_25 -6.00831 0.618 6.15011 -0.12808 0.06409 0.08387 3.34007 -3.0545 -0.02312 -0.16991 -2.11717 0.10938 0 0 -0.66463 0 0 0.04406 0.14606 0.00055 0.20752 0 -0.01088 4.155 -1.0874 -0.42157 0.95168 2.18484
PRO_26 -5.26402 0.96694 3.2816 -0.06946 0 0.04352 1.73526 -1.56503 -0 -0 -0.23338 0.65221 0 0 0 0 0 0.09196 -0.13257 0.0169 0.21054 0 0.21979 0 -2.4119 -0.20942 0.91041 -1.75663
TYR_27 -4.73492 0.63244 3.34667 -0.88009 0.04029 0.27971 1.8723 -2.04902 -0 -0 -1.17348 -0.29605 0 0 0 0 0 0.0194 0.01001 0.00203 0 1.84416 -0.37025 0.00214 1.2797 0.1957 0.31221 0.33295
SER_28 -7.01936 0.60118 6.42745 -0.02952 0 0.04835 3.08297 -3.27666 -0.02317 -0.16528 -1.46418 -1.17016 0 0 -0.66463 0 0 0.02261 0.06261 0.07092 0.39401 0 0.14904 0.61626 -0.77834 -0.03015 0.44746 -2.69861
ALA_29 -5.1089 0.39828 3.95324 -0.02048 0 0 2.77841 -2.67189 -0.00055 -0.00927 -2.01523 -0.36883 0 0 0 0 0 0.01147 0.05197 0 0 0 -0.1124 0 1.8394 -0.32104 0.42859 -1.16721
GLY_30 -4.46822 0.19885 4.61074 -4e-05 0 0 2.78257 -2.54173 -0 -0 -3.19502 -0.42334 0 0 0 0 0 0.01213 -0.0191 0 0 0 0.54832 0 0.83697 0.14764 0.21532 -1.29492
VAL_31 -6.46443 0.52937 3.73557 -0.31018 0.23759 0.07163 2.66627 -2.62394 -0.00197 -0.01749 -2.24976 -0.20853 0 0 0 0 0 0.00663 -0.01863 0.02411 0.0752 0 -0.35014 0 1.9342 0.21238 0.29095 -2.46119
ALA_32 -6.04608 0.34808 3.65036 -0.02158 0 0 2.71447 -2.91242 -0 -0 -2.07224 -0.3638 0 0 0 0 0 0.00749 0.04587 0 0 0 -0.23858 0 1.8394 -0.23992 0.29726 -2.99169
ALA_33 -6.4394 0.50768 3.58251 -0.02188 0 0 3.16998 -2.92932 -0 -0 -2.48914 -0.35587 0 0 0 0 0 0.0036 0.03556 0 0 0 -0.27979 0 1.8394 -0.45433 0.26637 -3.56463
ASP_34 -5.79425 0.37164 8.15748 -0.18256 0.00012 0.59623 4.08734 -3.62851 -0.00854 -0.05997 -5.58723 -0.29069 0 0 0 -0.72682 0 0.0344 0.03467 0.00222 0 2.9959 0.31866 0 -2.3716 -0.14124 0.41084 -1.78193
LYS_35 -5.74754 0.32694 5.04739 -0.48558 0.0855 0.34323 2.44266 -2.52319 -0 -0 -3.00866 0.01367 0 0 0 0 0 0.01012 -0.00884 0.08522 2.51001 0 0.00626 0 -1.5107 -0.04663 0.44097 -2.01917
VAL_36 -7.85578 1.03798 4.21671 -0.31601 0.27341 0.07287 2.9858 -3.07818 -0 -0 -2.50266 -0.14315 0 0 0 0 0 0.01656 -0.04022 0.01363 0.05126 0 -0.35872 0 1.9342 -0.15643 0.46377 -3.38495
ALA_37 -6.31861 0.70473 3.47302 -0.02223 0 0 3.0569 -2.80027 -0 -0 -2.40262 -0.34276 0 0 0 0 0 0.04766 0.0354 0 0 0 -0.26686 0 1.8394 -0.19552 0.38011 -2.81165
LYS_38 -5.33992 0.25927 7.4875 -0.31884 0.04151 0.14683 3.5284 -3.17505 -0 -0 -5.39787 -0.05321 0 0 0 -0.72682 0 0.02082 0.00125 0.84057 1.78692 0 -0.02109 0 -1.5107 -0.35863 0.41024 -2.37882
THR_39 -5.99851 0.6686 5.86611 -0.20737 0.14532 0.07537 2.79139 -2.7811 -0.0236 -0.19543 -2.64089 -0.08252 0 0 0 0 0 0.01574 -0.00735 0.14224 0.14919 0 -0.00077 2.23408 -1.0874 -0.14937 0.65887 -0.42739
VAL_40 -8.34533 1.38552 4.33708 -0.27868 0.11994 0.0483 2.98891 -3.08844 -0 -0 -2.54134 0.25466 0 0 0 0 0 0.01609 0.12257 0.00011 0.72814 0 0.11967 0 1.9342 -0.10977 1.05931 -1.24907
LYS_41 -4.61661 0.4472 5.0718 -0.3945 0.04005 0.19882 2.38991 -2.5144 -7e-05 -0.00082 -2.01587 -0.11816 0 0 0 0 0 0.01669 0.07989 0.01263 2.08338 0 0.03512 0 -1.5107 -0.28807 0.87869 -0.20502
GLU_42 -3.22574 0.24074 3.9156 -0.21095 0.02123 0.27939 1.55039 -1.77224 -0.01707 -0.15308 -0.60421 -0.5818 0 0 0 0 0 0.01825 0.02131 0.03189 0 3.06664 -0.34452 0 -2.7348 -0.51009 0.38831 -0.62075
MET_43 -4.33448 0.39074 3.31712 -0.53101 0.12597 0.17276 1.56918 -1.65609 -0 -0 -0.81781 -0.08507 0 0 0 0 0 0.00979 -0.05706 0.17357 0.89469 0 0.08665 0 0.60916 -0.51869 0.39244 -0.25815
GLY_44 -1.73711 0.14027 2.51394 -5e-05 0 0 1.22637 -1.22261 -0 -0 -1.3064 -0.35728 0 0 0 0 0 0.02935 -0.16262 0 0 0 -1.45335 0 0.83697 -0.46548 0.40425 -1.55377
MET_45 -5.9541 0.54789 2.91692 -0.53328 0.19393 0.16911 0.86986 -1.6613 -0 -0 -0.49917 0.04569 0 0 0 0 0 0.04286 -0.02498 0.12508 1.51927 0 0.20446 0 0.60916 -0.41595 0.39173 -1.45283
GLY_46 -1.84947 0.0583 2.10373 -6e-05 0 0 0.9412 -0.98857 -0.04436 -0.27022 -0.70424 -0.33916 0 0 0 0 0 0.1348 0.00281 0 0 0 0.80362 0 0.83697 1.14564 0.21731 2.04829
SER_47 -3.3498 0.38113 2.18398 -0.03256 0 0.07489 0.46001 -1.19294 -0.02194 -0.10722 0.05207 -0.29834 0 0 0 0 0 0.1079 0.05673 0.0016 0.25338 0 -0.36608 0.60054 -0.77834 1.18384 0.17155 -0.61962
VAL_48 -5.81322 0.488 2.66616 -0.31055 0.23839 0.06651 2.14553 -1.87819 -0.02497 -0.1252 -2.57514 -0.38623 0 0 0 0 0 0.03253 0.66542 0 0.07651 0 -0.36062 0 1.9342 -0.24682 0.41104 -2.99665
LYS_49 -4.54835 0.16692 3.22059 -0.28871 0.02605 0.13298 0.42244 -1.28783 -0.01203 -0.03542 -0.88955 -0.23766 0 0 0 0 0 0.01339 -0.01454 0.08935 2.24596 0 0.22892 0 -1.5107 -0.19941 0.64705 -1.83055
MET_50 -7.87298 0.86438 2.93643 -0.49604 0.21813 0.04113 2.00429 -1.95617 -0 -0 -2.51219 -0.11099 0 0 0 0 0 0.00339 -0.00796 0.0984 1.59876 0 0.00014 0 0.60916 -0.06809 0.50425 -4.14597
TYR_51 -5.07491 0.38466 2.17987 -0.63739 0.10216 0.35901 0.80806 -1.42047 -0.00124 -0.0302 -0.24795 -0.23693 0 0 0 0 0 0.01493 -0.00491 0.01122 0 1.93613 -0.12932 0.00324 1.2797 -0.13764 0.24968 -0.59231
LEU_52 -5.85122 0.43875 3.11327 -0.45248 0.16022 0.08681 2.16212 -1.83968 -0 -0 -2.53953 0.02416 0 0 0 0 0 0.01657 0.00499 0.08843 0.74085 0 -0.04578 0 0.18072 -0.12013 0.24906 -3.58287
LYS_53 -2.83588 0.1894 2.12184 -0.29819 0.02733 0.14879 0.28027 -0.89495 -0 -0 -0.20725 -0.26148 0 0 0 0 0 0.01417 0.00044 0.02487 2.37661 0 -0.00203 0 -1.5107 0.05618 0.29699 -0.47357
GLY_54 -1.82982 0.10632 1.90893 -0.00042 0 0 1.04541 -0.98019 -0 -0 -0.77095 -0.18214 0 0 -0.54351 0 0 0.0193 -0.04971 0 0 0 -1.51271 0 0.83697 0.10663 0.20881 -1.63708
THR_55 -1.09214 0.09689 0.43449 -0.13124 0.0674 0.10129 0.01648 -0.39741 -0 -0 0.13735 -0.80174 0 0 0 0 0 0.15787 0.00353 0.00047 0.32167 0 -0.24587 2.32838 -1.0874 -0.06153 0.22115 0.06965
GLY_56 -1.23248 0.05131 1.68786 -0.00125 0 0 0.81371 -0.76033 -0 -0 -0.97111 -0.32044 0 0 0 0 0 0.1047 -0.11721 0 0 0 -1.53894 0 0.83697 0.26694 0.21897 -0.96131
ARG_57 -3.99358 0.35012 3.15197 -0.62272 0.06881 0.40404 0.73122 -1.38741 -0 -0 0.48914 0.66974 0 0 0 0 0 0.15309 -0.05223 0.25116 1.94045 0 -0.01057 0 -1.2888 0.05126 0.17206 1.07776
GLY_58 -3.63193 0.34794 3.46785 -7e-05 0 0 1.72617 -1.8137 -0.0037 -0.02925 -1.80137 -0.37987 0 0 0 0 0 0.06912 -0.16438 0 0 0 -1.5269 0 0.83697 -0.56468 0.28305 -3.18476
LYS_59 -4.91279 0.32671 6.19951 -0.42116 0.0992 0.1973 2.75345 -2.54853 -0 -0 -3.36548 0.02494 0 0 0 -0.40418 0 0.02321 0.00661 0.20335 1.69794 0 0.07719 0 -1.5107 -0.0193 0.3675 -1.20524
ASP_60 -4.19562 0.2364 5.30903 -0.11286 0.00557 0.34543 1.39975 -2.29708 -0.02306 -0.14243 -1.72369 -0.2633 0 0 0 0 0 0.00483 0.00719 0.00409 0 2.05573 -0.25661 0 -2.3716 0.07592 0.30567 -1.63664
THR_61 -6.09896 0.46479 5.718 -0.20891 0.22801 0.07919 2.33509 -2.92674 -0 -0 -1.63393 -0.50509 0 0 0 0 0 0.01208 0.0002 0.00034 0.13401 0 0.02422 2.28342 -1.0874 -0.16946 0.2979 -1.05321
THR_62 -6.29406 0.49467 4.94141 -0.19731 0.11861 0.06963 2.8686 -2.89697 -0 -0 -3.32253 -0.02923 0 0 0 0 0 0.01402 -0.01033 0.01405 0.06054 0 0.03534 2.32258 -1.0874 0.14987 0.36274 -2.38576
ILE_63 -7.59006 0.64147 2.89684 -0.67101 0.54208 0.15144 2.18301 -2.33798 -0.0037 -0.02925 -1.43127 0.32642 0 0 0 0 0 0.01379 -0.063 0.01731 0.57799 0 -0.44497 0 0.73287 0.16333 0.41115 -3.91354
ARG_64 -6.13851 0.25916 6.88434 -0.71269 0.10633 0.44456 2.85958 -3.35227 -0.02306 -0.14243 -2.70531 0.34629 0 0 0 0 0 0.00876 -0.01912 0.15137 1.43808 0 -0.09409 0 -1.2888 -0.20313 0.40779 -1.77313
SER_65 -5.85419 0.40934 6.09478 -0.02908 0 0.06761 3.18453 -3.13955 -4e-05 -0.00013 -3.04021 -0.56563 0 0 0 0 0 0.03023 0.08801 0.00075 0.75153 0 0.32889 0.60365 -0.77834 -0.13478 0.32878 -1.65385
PHE_66 -9.64525 1.17211 3.38934 -0.58388 0.02189 0.20765 3.05478 -3.10167 -0 -0 -1.79861 -0.0696 0 0 0 0 0 0.02499 0.05941 0.41187 0 2.96976 -0.15096 0 1.0402 -0.01398 0.35055 -2.66141
ALA_67 -4.17169 0.2891 3.85797 -0.02126 0 0 2.12872 -2.39548 -0 -0 -1.77587 -0.34879 0 0 0 0 0 0.01479 -0.03878 0 0 0 -0.21746 0 1.8394 -0.28676 0.32105 -0.80507
ASN_68 -3.62907 0.32493 4.12542 -0.18086 0.02446 0.27153 1.83086 -2.1088 -0 -0 -0.98559 -0.32734 0 0 0 0 0 0.01523 -0.02494 0.01443 0 1.48415 0.02711 0 -0.93687 -0.25575 0.30212 -0.02897
ALA_69 -3.17628 0.30296 2.29301 -0.02724 0.00305 0 1.65846 -1.63992 -7e-05 -0.00082 -1.48239 -0.43647 0 0 0 0 0 0.03149 -0.02436 0 0 0 -0.04661 0 1.8394 -0.30594 0.26035 -0.75138
GLY_70 -1.80576 0.22099 2.26188 -6e-05 0 0 0.91742 -1.1771 -0.02417 -0.20247 -0.98949 -0.35624 0 0 0 0 0 0.01442 -0.19533 0 0 0 -1.5284 0 0.83697 -0.41375 0.36646 -2.07462
ILE_71 -6.66033 0.28454 2.39859 -0.59193 0.28643 0.11203 1.51505 -2.09964 -0 -0 -1.02071 0.36356 0 0 0 0 0 0.02244 -0.05443 0.05007 0.92087 0 -0.69253 0 0.73287 -0.43961 0.60322 -4.26951
THR_72 -3.93635 0.43434 3.56695 -0.17462 0.08922 0.06169 2.08094 -1.88521 -0.0125 -0.08557 -2.63318 -0.04487 0 0 0 0 0 0.00634 -0.00857 0.03282 0.0727 0 0.02927 2.33382 -1.0874 -0.32441 0.44181 -1.04277
ILE_73 -6.63349 0.61159 0.76382 -0.46641 0.31434 0.1003 0.75864 -1.56347 -0 -0 0.36482 -0.01027 0 0 0 0 0 0.00548 -0.0511 0.00063 0.35244 0 -0.74298 0 0.73287 -0.29688 0.27378 -5.48589
THR_74 -2.84844 0.07662 2.43975 -0.2021 0.13123 0.07377 0.85065 -1.10352 -0.00555 -0.01641 -0.88189 -0.17831 0 0 0 0 0 0.01157 -0.03077 0.00788 0.11261 0 0.01855 2.3109 -1.0874 -0.05099 0.26852 -0.10335
GLU_75 -5.15424 0.15307 5.02782 -0.37369 0.11049 0.53267 1.85452 -2.2062 -0.03824 -0.19082 -2.28447 -0.41568 0 0 0 -0.92387 0 0.03318 0.01263 0.04128 0 3.2733 0.15511 0 -2.7348 0.34392 0.2121 -2.57191
ILE_76 -5.18932 0.43537 0.6124 -0.53002 0.2766 0.15054 0.30933 -1.08241 -0.0109 -0.03758 -0.1069 -0.00982 0 0 0 0 0 0.02725 -0.06073 0.02885 3.34827 0 -0.73866 0 0.73287 -0.04001 0.25214 -1.63273
ASN_77 -5.25495 0.37776 5.19978 -0.19265 0.00676 0.30817 2.89772 -2.44687 -0 -0 -2.99944 -0.65495 0 0 0 -0.92387 0 0.00625 0.05539 0.00635 0 2.57159 -0.04284 0 -0.93687 -0.08776 0.26233 -1.84807
GLU_78 -3.00732 0.09341 3.49225 -0.23054 0.03438 0.34772 1.3252 -1.41815 -0.0109 -0.03758 -2.28869 -0.50467 0 0 0 -0.40418 0 0.04302 -0.03955 0.01209 0 3.5093 0.0563 0 -2.7348 0.02725 0.22622 -1.50925
LYS_79 -4.37957 0.21128 3.79046 -0.51502 0.15755 0.33464 1.24375 -1.4559 -0.01016 -0.07175 -1.34561 -0.14138 0 0 0 0 0 0.01994 -0.05645 0.03561 1.77892 0 0.1124 0 -1.5107 -0.02038 0.19699 -1.62538
THR_80 -4.64449 0.6826 3.42037 -0.16376 0.05638 0.06038 2.06757 -1.84675 -0.01536 -0.12857 -1.7648 -0.15643 0 0 -0.54351 0 0 0.00854 -0.037 0.0004 0.04853 0 0.04037 2.29558 -1.0874 -0.09669 0.89596 -0.90809
PRO_81 -2.11227 0.40152 0.80269 -0.17448 0.06057 0.12227 0.4261 -0.44268 -0 -0 0.13825 0.03088 0 0 0 0 0 0.04219 0.06394 0.00498 0.1834 0 -0.8408 0 -2.4119 0.19548 0.96175 -2.54812
ILE_82 -3.01599 0.5262 1.49703 -0.61904 0.41804 0.11947 0.80086 -0.94191 -0.0052 -0.05682 -1.29525 0.48338 0 0 0 0 0 0.08709 -0.06294 0.0036 0.88717 0 -0.52585 0 0.73287 0.05048 1.10956 0.19272
PRO_83 -2.94483 0.46207 2.0658 -0.19373 0.00722 0.14246 0.70768 -1.04049 -0 -0 -1.48561 -0.08937 0 0 0 0 0 0.24904 -0.06948 0.00122 0.76636 0 -0.53028 0 -2.4119 -0.42535 1.24897 -3.54022
HIS_D_84 -2.56899 0.30047 2.85127 -0.58168 0.01325 0.4232 0.31453 -1.40135 -0 -0 0.18677 -0.58502 0 0 0 0 0 0.10322 -0.0671 0.00413 0 2.12732 0.02963 0 -0.45461 -0.06157 0.36326 0.99673
ASN_85 -2.30684 0.15005 2.55897 -0.19342 0.03678 0.32854 0.38614 -1.26543 -0 -0 0.02443 -1.0371 0 0 0 0 0 0.0073 -0.06754 0.01968 0 1.88546 -1.02485 0 -0.93687 -0.37072 0.16356 -1.64186
GLY_86 -1.95972 0.30102 2.30723 -0.00026 0 0 0.60872 -1.10782 -0 -0 -0.44451 -0.17117 0 0 0 0 0 0.01079 -0.11209 0 0 0 -0.8458 0 0.83697 -0.44503 0.12491 -0.89676
CYS_87 -1.52352 0.09479 1.1631 -0.08763 0.0015 0.04692 0.2704 -0.51909 -0 -0 -0.62377 0.06678 0 0 0 0 0 0.0018 0.00649 0.00206 0.51273 0 0.02188 0 3.6196 -0.28061 0.12327 2.8967
LYS_88 -1.96006 0.3422 1.5467 -0.30038 0.03212 0.13588 0.53573 -0.65283 -0 -0 -0.55288 0.0946 0 0 0 0 0 0.00211 0.00049 0.00521 1.9675 0 -0.05311 0 -1.5107 -0.52968 0.70457 -0.19252
PRO_89 -1.82412 0.528 1.40814 -0.1986 0.00455 0.14362 0.33208 -0.52983 -0 -0 0.03608 0.03456 0 0 0 0 0 0.00226 0.12974 0.00014 0.40987 0 -0.92475 0 -2.4119 -0.47777 1.25933 -2.0786
PRO_90 -3.18773 0.50097 1.94079 -0.1323 0.00071 0.09683 0.31844 -0.76767 -0 -0 0.29308 0.22423 0 0 0 0 0 0.00088 -0.0067 0.01863 0.19295 0 -1.1731 0 -2.4119 -0.53976 0.83703 -3.79462
LYS_91 -2.15885 0.13752 1.96799 -0.30113 0.02569 0.13455 0.50237 -0.80594 -0 -0 -0.41628 -0.04342 0 0 -0.43222 0 0 0.00612 0.01067 0.00131 1.75537 0 -0.04318 0 -1.5107 -0.57048 0.2293 -1.51132
ARG_92 -2.80314 0.49514 2.91049 -0.98004 0.31207 0.75715 0.68143 -1.26704 -0 -0 0.14063 -0.18193 0 0 -0.43222 0 0 0.00406 0.00924 0.03711 2.97528 0 -0.21295 0 -1.2888 -0.40833 0.70834 1.45649
PRO_93 -3.7423 0.58352 2.56161 -0.09305 0.00106 0.05842 0.63949 -0.88277 -0 -0 -0.93893 0.67961 0 0 -0.46343 0 0 0.0075 -0.07998 0.01549 0.43831 0 -0.24069 0 -2.4119 -0.28222 0.83455 -3.31571
ARG:CtermProteinFull_94 -1.98165 0.23231 2.22984 -0.94058 0.18507 0.78361 0.84201 -0.88761 -0 -0 -1.00975 -0.20027 0 0 -0.46343 0 0 0.05222 0 0.01604 1.59912 0 0 0 -1.2888 -0.12849 0.43354 -0.52684
VRT_95 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.48986 0 0 0 0 0 0 0 0 0 3.48986
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

