REMARK ID 697843 DOMAINID 688341 MODEL 1 1nu4_2_A
MODEL     1
ATOM      1  N   THR A   1       2.700  -2.319   0.941  1.00  0.99           N  
ATOM      2  CA  THR A   1       3.025  -1.457  -0.186  1.00  0.99           C  
ATOM      3  C   THR A   1       2.744  -0.005   0.194  1.00  0.99           C  
ATOM      4  O   THR A   1       1.624   0.337   0.577  1.00  0.99           O  
ATOM      5  CB  THR A   1       2.210  -1.859  -1.438  1.00  0.99           C  
ATOM      6  OG1 THR A   1       2.514  -3.216  -1.789  1.00  0.99           O  
ATOM      7  CG2 THR A   1       2.566  -0.967  -2.610  1.00  0.99           C  
ATOM      8 1H   THR A   1       3.305  -3.126   0.939  1.00  0.99           H  
ATOM      9 2H   THR A   1       2.828  -1.802   1.799  1.00  0.99           H  
ATOM     10 3H   THR A   1       1.738  -2.618   0.869  1.00  0.99           H  
ATOM     11  HA  THR A   1       4.087  -1.552  -0.413  1.00  0.99           H  
ATOM     12  HB  THR A   1       1.146  -1.771  -1.222  1.00  0.99           H  
ATOM     13  HG1 THR A   1       3.461  -3.301  -1.928  1.00  0.99           H  
ATOM     14 1HG2 THR A   1       1.989  -1.258  -3.484  1.00  0.99           H  
ATOM     15 2HG2 THR A   1       2.337   0.054  -2.344  1.00  0.99           H  
ATOM     16 3HG2 THR A   1       3.629  -1.069  -2.825  1.00  0.99           H  
ATOM     17  N   ARG A   2       3.762   0.844   0.098  1.00  0.86           N  
ATOM     18  CA  ARG A   2       3.627   2.262   0.444  1.00  0.86           C  
ATOM     19  C   ARG A   2       4.394   3.086  -0.586  1.00  0.86           C  
ATOM     20  O   ARG A   2       5.217   2.524  -1.301  1.00  0.86           O  
ATOM     21  CB  ARG A   2       4.221   2.545   1.821  1.00  0.86           C  
ATOM     22  CG  ARG A   2       5.722   2.340   1.892  1.00  0.86           C  
ATOM     23  CD  ARG A   2       6.302   2.795   3.184  1.00  0.86           C  
ATOM     24  NE  ARG A   2       7.730   2.505   3.258  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       8.702   3.286   2.732  1.00  0.86           C  
ATOM     26  NH1 ARG A   2       8.389   4.393   2.095  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       9.970   2.931   2.847  1.00  0.86           N  
ATOM     28  H   ARG A   2       4.660   0.506  -0.224  1.00  0.86           H  
ATOM     29  HA  ARG A   2       2.572   2.516   0.438  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       4.016   3.554   2.140  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       3.764   1.880   2.553  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       5.957   1.285   1.761  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       6.197   2.918   1.093  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       6.166   3.872   3.278  1.00  0.86           H  
ATOM     35 2HD  ARG A   2       5.804   2.289   4.010  1.00  0.86           H  
ATOM     36  HE  ARG A   2       8.015   1.657   3.730  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2       7.415   4.668   1.993  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2       9.114   4.967   1.683  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2      10.214   2.078   3.330  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2      10.688   3.511   2.437  1.00  0.86           H  
ATOM     41  N   PRO A   3       4.142   4.397  -0.735  1.00  0.75           N  
ATOM     42  CA  PRO A   3       4.894   5.256  -1.624  1.00  0.75           C  
ATOM     43  C   PRO A   3       6.391   5.208  -1.384  1.00  0.75           C  
ATOM     44  O   PRO A   3       6.870   5.325  -0.253  1.00  0.75           O  
ATOM     45  CB  PRO A   3       4.305   6.633  -1.323  1.00  0.75           C  
ATOM     46  CG  PRO A   3       2.888   6.338  -0.880  1.00  0.75           C  
ATOM     47  CD  PRO A   3       2.993   5.058  -0.079  1.00  0.75           C  
ATOM     48  HA  PRO A   3       4.681   4.975  -2.644  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       4.908   7.144  -0.561  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       4.339   7.252  -2.233  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       2.493   7.180  -0.290  1.00  0.75           H  
ATOM     52 2HG  PRO A   3       2.236   6.234  -1.761  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       3.202   5.290   0.969  1.00  0.75           H  
ATOM     54 2HD  PRO A   3       2.063   4.497  -0.216  1.00  0.75           H  
ATOM     55  N   ASN A   4       7.102   5.090  -2.491  1.00  0.66           N  
ATOM     56  CA  ASN A   4       8.554   5.028  -2.615  1.00  0.66           C  
ATOM     57  C   ASN A   4       8.910   5.766  -3.891  1.00  0.66           C  
ATOM     58  O   ASN A   4       8.026   6.105  -4.679  1.00  0.66           O  
ATOM     59  CB  ASN A   4       9.086   3.591  -2.655  1.00  0.66           C  
ATOM     60  CG  ASN A   4       9.112   2.827  -1.317  1.00  0.66           C  
ATOM     61  OD1 ASN A   4      10.006   3.033  -0.478  1.00  0.66           O  
ATOM     62  ND2 ASN A   4       8.162   1.964  -1.122  1.00  0.66           N  
ATOM     63  H   ASN A   4       6.579   5.012  -3.352  1.00  0.66           H  
ATOM     64  HA  ASN A   4       9.019   5.561  -1.783  1.00  0.66           H  
ATOM     65 1HB  ASN A   4       8.488   3.009  -3.363  1.00  0.66           H  
ATOM     66 2HB  ASN A   4      10.107   3.601  -3.044  1.00  0.66           H  
ATOM     67 1HD2 ASN A   4       8.144   1.403  -0.293  1.00  0.66           H  
ATOM     68 2HD2 ASN A   4       7.444   1.834  -1.815  1.00  0.66           H  
ATOM     69  N   HIS A   5      10.198   5.981  -4.133  1.00  0.61           N  
ATOM     70  CA  HIS A   5      10.607   6.672  -5.360  1.00  0.61           C  
ATOM     71  C   HIS A   5      10.723   5.703  -6.542  1.00  0.61           C  
ATOM     72  O   HIS A   5      11.000   6.110  -7.674  1.00  0.61           O  
ATOM     73  CB  HIS A   5      11.982   7.274  -5.169  1.00  0.61           C  
ATOM     74  CG  HIS A   5      12.109   8.318  -4.160  1.00  0.61           C  
ATOM     75  ND1 HIS A   5      12.144   8.031  -2.819  1.00  0.61           N  
ATOM     76  CD2 HIS A   5      12.290   9.642  -4.273  1.00  0.61           C  
ATOM     77  CE1 HIS A   5      12.322   9.143  -2.137  1.00  0.61           C  
ATOM     78  NE2 HIS A   5      12.411  10.151  -2.997  1.00  0.61           N  
ATOM     79  H   HIS A   5      10.914   5.693  -3.441  1.00  0.61           H  
ATOM     80  HA  HIS A   5       9.893   7.450  -5.616  1.00  0.61           H  
ATOM     81 1HB  HIS A   5      12.639   6.477  -4.868  1.00  0.61           H  
ATOM     82 2HB  HIS A   5      12.345   7.663  -6.115  1.00  0.61           H  
ATOM     83  HD1 HIS A   5      12.095   7.078  -2.416  1.00  0.61           H  
ATOM     84  HD2 HIS A   5      12.358  10.291  -5.133  1.00  0.61           H  
ATOM     85  HE1 HIS A   5      12.373   9.113  -1.049  1.00  0.61           H  
ATOM     86  N   THR A   6      10.514   4.419  -6.273  1.00  0.58           N  
ATOM     87  CA  THR A   6      10.658   3.404  -7.299  1.00  0.58           C  
ATOM     88  C   THR A   6       9.408   2.556  -7.455  1.00  0.58           C  
ATOM     89  O   THR A   6       8.820   2.105  -6.464  1.00  0.58           O  
ATOM     90  CB  THR A   6      11.846   2.490  -6.977  1.00  0.58           C  
ATOM     91  OG1 THR A   6      13.040   3.281  -6.881  1.00  0.58           O  
ATOM     92  CG2 THR A   6      12.036   1.438  -8.058  1.00  0.58           C  
ATOM     93  H   THR A   6      10.265   4.150  -5.334  1.00  0.58           H  
ATOM     94  HA  THR A   6      10.841   3.896  -8.249  1.00  0.58           H  
ATOM     95  HB  THR A   6      11.675   1.996  -6.023  1.00  0.58           H  
ATOM     96  HG1 THR A   6      13.095   3.859  -7.649  1.00  0.58           H  
ATOM     97 1HG2 THR A   6      12.890   0.815  -7.799  1.00  0.58           H  
ATOM     98 2HG2 THR A   6      11.152   0.818  -8.134  1.00  0.58           H  
ATOM     99 3HG2 THR A   6      12.215   1.916  -9.011  1.00  0.58           H  
ATOM    100  N   ILE A   7       9.035   2.341  -8.711  1.00  0.56           N  
ATOM    101  CA  ILE A   7       7.891   1.529  -9.087  1.00  0.56           C  
ATOM    102  C   ILE A   7       8.294   0.177  -9.655  1.00  0.56           C  
ATOM    103  O   ILE A   7       9.165   0.090 -10.521  1.00  0.56           O  
ATOM    104  CB  ILE A   7       7.047   2.271 -10.127  1.00  0.56           C  
ATOM    105  CG1 ILE A   7       6.572   3.575  -9.588  1.00  0.56           C  
ATOM    106  CG2 ILE A   7       5.944   1.474 -10.557  1.00  0.56           C  
ATOM    107  CD1 ILE A   7       5.736   3.389  -8.379  1.00  0.56           C  
ATOM    108  H   ILE A   7       9.595   2.769  -9.449  1.00  0.56           H  
ATOM    109  HA  ILE A   7       7.281   1.352  -8.203  1.00  0.56           H  
ATOM    110  HB  ILE A   7       7.673   2.496 -10.991  1.00  0.56           H  
ATOM    111 1HG1 ILE A   7       7.427   4.201  -9.350  1.00  0.56           H  
ATOM    112 2HG1 ILE A   7       5.970   4.086 -10.345  1.00  0.56           H  
ATOM    113 1HG2 ILE A   7       5.388   2.034 -11.305  1.00  0.56           H  
ATOM    114 2HG2 ILE A   7       6.311   0.548 -10.992  1.00  0.56           H  
ATOM    115 3HG2 ILE A   7       5.305   1.253  -9.701  1.00  0.56           H  
ATOM    116 1HD1 ILE A   7       5.388   4.346  -8.014  1.00  0.56           H  
ATOM    117 2HD1 ILE A   7       4.888   2.772  -8.635  1.00  0.56           H  
ATOM    118 3HD1 ILE A   7       6.325   2.899  -7.619  1.00  0.56           H  
ATOM    119  N   TYR A   8       7.678  -0.877  -9.131  1.00  0.56           N  
ATOM    120  CA  TYR A   8       7.900  -2.237  -9.602  1.00  0.56           C  
ATOM    121  C   TYR A   8       6.825  -2.610 -10.607  1.00  0.56           C  
ATOM    122  O   TYR A   8       5.622  -2.487 -10.345  1.00  0.56           O  
ATOM    123  CB  TYR A   8       7.976  -3.222  -8.448  1.00  0.56           C  
ATOM    124  CG  TYR A   8       8.083  -4.669  -8.850  1.00  0.56           C  
ATOM    125  CD1 TYR A   8       9.218  -5.177  -9.467  1.00  0.56           C  
ATOM    126  CD2 TYR A   8       7.049  -5.507  -8.537  1.00  0.56           C  
ATOM    127  CE1 TYR A   8       9.288  -6.526  -9.757  1.00  0.56           C  
ATOM    128  CE2 TYR A   8       7.111  -6.826  -8.820  1.00  0.56           C  
ATOM    129  CZ  TYR A   8       8.209  -7.348  -9.418  1.00  0.56           C  
ATOM    130  OH  TYR A   8       8.232  -8.686  -9.667  1.00  0.56           O  
ATOM    131  H   TYR A   8       6.963  -0.723  -8.421  1.00  0.56           H  
ATOM    132  HA  TYR A   8       8.856  -2.273 -10.126  1.00  0.56           H  
ATOM    133 1HB  TYR A   8       8.833  -2.977  -7.830  1.00  0.56           H  
ATOM    134 2HB  TYR A   8       7.096  -3.107  -7.826  1.00  0.56           H  
ATOM    135  HD1 TYR A   8      10.045  -4.520  -9.718  1.00  0.56           H  
ATOM    136  HD2 TYR A   8       6.183  -5.118  -8.052  1.00  0.56           H  
ATOM    137  HE1 TYR A   8      10.174  -6.941 -10.231  1.00  0.56           H  
ATOM    138  HE2 TYR A   8       6.278  -7.476  -8.552  1.00  0.56           H  
ATOM    139  HH  TYR A   8       9.124  -8.962  -9.922  1.00  0.56           H  
ATOM    140  N   ILE A   9       7.272  -3.042 -11.771  1.00  0.56           N  
ATOM    141  CA  ILE A   9       6.386  -3.373 -12.864  1.00  0.56           C  
ATOM    142  C   ILE A   9       6.542  -4.841 -13.235  1.00  0.56           C  
ATOM    143  O   ILE A   9       7.668  -5.324 -13.390  1.00  0.56           O  
ATOM    144  CB  ILE A   9       6.764  -2.550 -14.100  1.00  0.56           C  
ATOM    145  CG1 ILE A   9       6.747  -1.075 -13.798  1.00  0.56           C  
ATOM    146  CG2 ILE A   9       5.799  -2.831 -15.219  1.00  0.56           C  
ATOM    147  CD1 ILE A   9       7.333  -0.299 -14.895  1.00  0.56           C  
ATOM    148  H   ILE A   9       8.276  -3.107 -11.921  1.00  0.56           H  
ATOM    149  HA  ILE A   9       5.356  -3.182 -12.573  1.00  0.56           H  
ATOM    150  HB  ILE A   9       7.775  -2.812 -14.412  1.00  0.56           H  
ATOM    151 1HG1 ILE A   9       5.751  -0.730 -13.629  1.00  0.56           H  
ATOM    152 2HG1 ILE A   9       7.341  -0.885 -12.903  1.00  0.56           H  
ATOM    153 1HG2 ILE A   9       6.089  -2.245 -16.081  1.00  0.56           H  
ATOM    154 2HG2 ILE A   9       5.823  -3.886 -15.471  1.00  0.56           H  
ATOM    155 3HG2 ILE A   9       4.804  -2.563 -14.916  1.00  0.56           H  
ATOM    156 1HD1 ILE A   9       7.329   0.753 -14.629  1.00  0.56           H  
ATOM    157 2HD1 ILE A   9       8.355  -0.631 -15.062  1.00  0.56           H  
ATOM    158 3HD1 ILE A   9       6.751  -0.458 -15.800  1.00  0.56           H  
ATOM    159  N   ASN A  10       5.438  -5.561 -13.415  1.00  0.57           N  
ATOM    160  CA  ASN A  10       5.600  -6.940 -13.855  1.00  0.57           C  
ATOM    161  C   ASN A  10       4.555  -7.292 -14.914  1.00  0.57           C  
ATOM    162  O   ASN A  10       3.761  -6.436 -15.326  1.00  0.57           O  
ATOM    163  CB  ASN A  10       5.612  -7.903 -12.664  1.00  0.57           C  
ATOM    164  CG  ASN A  10       4.336  -8.042 -11.880  1.00  0.57           C  
ATOM    165  OD1 ASN A  10       3.353  -8.591 -12.374  1.00  0.57           O  
ATOM    166  ND2 ASN A  10       4.321  -7.547 -10.675  1.00  0.57           N  
ATOM    167  H   ASN A  10       4.522  -5.157 -13.222  1.00  0.57           H  
ATOM    168  HA  ASN A  10       6.563  -7.034 -14.349  1.00  0.57           H  
ATOM    169 1HB  ASN A  10       5.908  -8.891 -13.013  1.00  0.57           H  
ATOM    170 2HB  ASN A  10       6.390  -7.576 -11.973  1.00  0.57           H  
ATOM    171 1HD2 ASN A  10       3.495  -7.611 -10.113  1.00  0.57           H  
ATOM    172 2HD2 ASN A  10       5.135  -7.099 -10.310  1.00  0.57           H  
ATOM    173  N   ASN A  11       4.567  -8.553 -15.360  1.00  0.59           N  
ATOM    174  CA  ASN A  11       3.748  -9.040 -16.479  1.00  0.59           C  
ATOM    175  C   ASN A  11       4.166  -8.348 -17.779  1.00  0.59           C  
ATOM    176  O   ASN A  11       3.342  -8.072 -18.648  1.00  0.59           O  
ATOM    177  CB  ASN A  11       2.263  -8.786 -16.247  1.00  0.59           C  
ATOM    178  CG  ASN A  11       1.344  -9.711 -17.049  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       1.623 -10.910 -17.201  1.00  0.59           O  
ATOM    180  ND2 ASN A  11       0.267  -9.163 -17.577  1.00  0.59           N  
ATOM    181  H   ASN A  11       5.227  -9.195 -14.943  1.00  0.59           H  
ATOM    182  HA  ASN A  11       3.919 -10.110 -16.604  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       2.042  -8.898 -15.191  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       2.018  -7.758 -16.524  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11      -0.364  -9.717 -18.116  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11       0.100  -8.163 -17.466  1.00  0.59           H  
ATOM    187  N   LEU A  12       5.469  -8.117 -17.926  1.00  0.61           N  
ATOM    188  CA  LEU A  12       6.016  -7.516 -19.128  1.00  0.61           C  
ATOM    189  C   LEU A  12       6.301  -8.591 -20.159  1.00  0.61           C  
ATOM    190  O   LEU A  12       6.471  -9.776 -19.844  1.00  0.61           O  
ATOM    191  CB  LEU A  12       7.278  -6.718 -18.792  1.00  0.61           C  
ATOM    192  CG  LEU A  12       7.052  -5.558 -17.803  1.00  0.61           C  
ATOM    193  CD1 LEU A  12       8.365  -4.945 -17.361  1.00  0.61           C  
ATOM    194  CD2 LEU A  12       6.241  -4.535 -18.511  1.00  0.61           C  
ATOM    195  H   LEU A  12       6.119  -8.354 -17.176  1.00  0.61           H  
ATOM    196  HA  LEU A  12       5.274  -6.832 -19.543  1.00  0.61           H  
ATOM    197 1HB  LEU A  12       8.016  -7.374 -18.379  1.00  0.61           H  
ATOM    198 2HB  LEU A  12       7.679  -6.296 -19.713  1.00  0.61           H  
ATOM    199  HG  LEU A  12       6.527  -5.921 -16.918  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12       8.175  -4.124 -16.673  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12       8.960  -5.702 -16.860  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12       8.892  -4.577 -18.211  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12       6.050  -3.696 -17.874  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12       6.798  -4.207 -19.382  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12       5.293  -4.980 -18.824  1.00  0.61           H  
ATOM    206  N   ASN A  13       6.350  -8.201 -21.411  1.00  0.63           N  
ATOM    207  CA  ASN A  13       6.581  -9.196 -22.427  1.00  0.63           C  
ATOM    208  C   ASN A  13       8.045  -9.599 -22.476  1.00  0.63           C  
ATOM    209  O   ASN A  13       8.891  -8.930 -23.066  1.00  0.63           O  
ATOM    210  CB  ASN A  13       6.076  -8.696 -23.754  1.00  0.63           C  
ATOM    211  CG  ASN A  13       6.140  -9.693 -24.850  1.00  0.63           C  
ATOM    212  OD1 ASN A  13       6.954 -10.633 -24.870  1.00  0.63           O  
ATOM    213  ND2 ASN A  13       5.255  -9.505 -25.803  1.00  0.63           N  
ATOM    214  H   ASN A  13       6.209  -7.233 -21.658  1.00  0.63           H  
ATOM    215  HA  ASN A  13       6.014 -10.090 -22.169  1.00  0.63           H  
ATOM    216 1HB  ASN A  13       5.035  -8.371 -23.643  1.00  0.63           H  
ATOM    217 2HB  ASN A  13       6.659  -7.827 -24.046  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13       5.217 -10.125 -26.586  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13       4.589  -8.725 -25.736  1.00  0.63           H  
ATOM    220  N   GLU A  14       8.307 -10.750 -21.881  1.00  0.66           N  
ATOM    221  CA  GLU A  14       9.634 -11.344 -21.735  1.00  0.66           C  
ATOM    222  C   GLU A  14      10.359 -11.618 -23.059  1.00  0.66           C  
ATOM    223  O   GLU A  14      11.570 -11.848 -23.065  1.00  0.66           O  
ATOM    224  CB  GLU A  14       9.551 -12.653 -20.942  1.00  0.66           C  
ATOM    225  CG  GLU A  14       8.829 -13.801 -21.662  1.00  0.66           C  
ATOM    226  CD  GLU A  14       8.752 -15.073 -20.835  1.00  0.66           C  
ATOM    227  OE1 GLU A  14       9.360 -15.121 -19.789  1.00  0.66           O  
ATOM    228  OE2 GLU A  14       8.085 -15.992 -21.254  1.00  0.66           O  
ATOM    229  H   GLU A  14       7.517 -11.171 -21.399  1.00  0.66           H  
ATOM    230  HA  GLU A  14      10.245 -10.643 -21.166  1.00  0.66           H  
ATOM    231 1HB  GLU A  14      10.558 -12.993 -20.700  1.00  0.66           H  
ATOM    232 2HB  GLU A  14       9.033 -12.470 -19.998  1.00  0.66           H  
ATOM    233 1HG  GLU A  14       7.818 -13.477 -21.912  1.00  0.66           H  
ATOM    234 2HG  GLU A  14       9.350 -14.016 -22.594  1.00  0.66           H  
ATOM    235  N   LYS A  15       9.644 -11.606 -24.185  1.00  0.68           N  
ATOM    236  CA  LYS A  15      10.282 -11.879 -25.468  1.00  0.68           C  
ATOM    237  C   LYS A  15      10.998 -10.643 -26.020  1.00  0.68           C  
ATOM    238  O   LYS A  15      11.704 -10.721 -27.028  1.00  0.68           O  
ATOM    239  CB  LYS A  15       9.256 -12.371 -26.484  1.00  0.68           C  
ATOM    240  CG  LYS A  15       8.632 -13.717 -26.132  1.00  0.68           C  
ATOM    241  CD  LYS A  15       7.615 -14.150 -27.176  1.00  0.68           C  
ATOM    242  CE  LYS A  15       7.002 -15.501 -26.826  1.00  0.68           C  
ATOM    243  NZ  LYS A  15       5.982 -15.924 -27.827  1.00  0.68           N  
ATOM    244  H   LYS A  15       8.650 -11.373 -24.168  1.00  0.68           H  
ATOM    245  HA  LYS A  15      11.028 -12.659 -25.322  1.00  0.68           H  
ATOM    246 1HB  LYS A  15       8.465 -11.636 -26.592  1.00  0.68           H  
ATOM    247 2HB  LYS A  15       9.735 -12.472 -27.456  1.00  0.68           H  
ATOM    248 1HG  LYS A  15       9.414 -14.472 -26.054  1.00  0.68           H  
ATOM    249 2HG  LYS A  15       8.134 -13.634 -25.163  1.00  0.68           H  
ATOM    250 1HD  LYS A  15       6.821 -13.403 -27.235  1.00  0.68           H  
ATOM    251 2HD  LYS A  15       8.099 -14.220 -28.150  1.00  0.68           H  
ATOM    252 1HE  LYS A  15       7.791 -16.251 -26.788  1.00  0.68           H  
ATOM    253 2HE  LYS A  15       6.530 -15.435 -25.845  1.00  0.68           H  
ATOM    254 1HZ  LYS A  15       5.601 -16.821 -27.561  1.00  0.68           H  
ATOM    255 2HZ  LYS A  15       5.240 -15.240 -27.862  1.00  0.68           H  
ATOM    256 3HZ  LYS A  15       6.414 -15.999 -28.737  1.00  0.68           H  
ATOM    257  N   ILE A  16      10.812  -9.503 -25.364  1.00  0.70           N  
ATOM    258  CA  ILE A  16      11.411  -8.258 -25.809  1.00  0.70           C  
ATOM    259  C   ILE A  16      12.821  -8.069 -25.238  1.00  0.70           C  
ATOM    260  O   ILE A  16      13.045  -8.152 -24.030  1.00  0.70           O  
ATOM    261  CB  ILE A  16      10.518  -7.089 -25.389  1.00  0.70           C  
ATOM    262  CG1 ILE A  16       9.113  -7.282 -25.970  1.00  0.70           C  
ATOM    263  CG2 ILE A  16      11.129  -5.771 -25.807  1.00  0.70           C  
ATOM    264  CD1 ILE A  16       9.053  -7.356 -27.456  1.00  0.70           C  
ATOM    265  H   ILE A  16      10.219  -9.482 -24.534  1.00  0.70           H  
ATOM    266  HA  ILE A  16      11.480  -8.274 -26.894  1.00  0.70           H  
ATOM    267  HB  ILE A  16      10.414  -7.096 -24.303  1.00  0.70           H  
ATOM    268 1HG1 ILE A  16       8.702  -8.205 -25.568  1.00  0.70           H  
ATOM    269 2HG1 ILE A  16       8.498  -6.472 -25.648  1.00  0.70           H  
ATOM    270 1HG2 ILE A  16      10.507  -4.967 -25.483  1.00  0.70           H  
ATOM    271 2HG2 ILE A  16      12.103  -5.668 -25.344  1.00  0.70           H  
ATOM    272 3HG2 ILE A  16      11.234  -5.736 -26.889  1.00  0.70           H  
ATOM    273 1HD1 ILE A  16       8.017  -7.496 -27.766  1.00  0.70           H  
ATOM    274 2HD1 ILE A  16       9.439  -6.428 -27.880  1.00  0.70           H  
ATOM    275 3HD1 ILE A  16       9.654  -8.195 -27.802  1.00  0.70           H  
ATOM    276  N   LYS A  17      13.779  -7.804 -26.125  1.00  0.70           N  
ATOM    277  CA  LYS A  17      15.173  -7.605 -25.730  1.00  0.70           C  
ATOM    278  C   LYS A  17      15.241  -6.504 -24.682  1.00  0.70           C  
ATOM    279  O   LYS A  17      14.592  -5.466 -24.827  1.00  0.70           O  
ATOM    280  CB  LYS A  17      16.053  -7.251 -26.940  1.00  0.70           C  
ATOM    281  CG  LYS A  17      17.592  -7.192 -26.660  1.00  0.70           C  
ATOM    282  CD  LYS A  17      18.389  -6.890 -27.954  1.00  0.70           C  
ATOM    283  CE  LYS A  17      19.924  -7.103 -27.787  1.00  0.70           C  
ATOM    284  NZ  LYS A  17      20.593  -6.066 -26.933  1.00  0.70           N  
ATOM    285  H   LYS A  17      13.531  -7.755 -27.103  1.00  0.70           H  
ATOM    286  HA  LYS A  17      15.545  -8.527 -25.280  1.00  0.70           H  
ATOM    287 1HB  LYS A  17      15.889  -7.986 -27.731  1.00  0.70           H  
ATOM    288 2HB  LYS A  17      15.751  -6.279 -27.333  1.00  0.70           H  
ATOM    289 1HG  LYS A  17      17.807  -6.408 -25.937  1.00  0.70           H  
ATOM    290 2HG  LYS A  17      17.927  -8.143 -26.248  1.00  0.70           H  
ATOM    291 1HD  LYS A  17      18.030  -7.529 -28.762  1.00  0.70           H  
ATOM    292 2HD  LYS A  17      18.218  -5.848 -28.235  1.00  0.70           H  
ATOM    293 1HE  LYS A  17      20.087  -8.081 -27.338  1.00  0.70           H  
ATOM    294 2HE  LYS A  17      20.384  -7.088 -28.774  1.00  0.70           H  
ATOM    295 1HZ  LYS A  17      21.573  -6.258 -26.864  1.00  0.70           H  
ATOM    296 2HZ  LYS A  17      20.486  -5.114 -27.324  1.00  0.70           H  
ATOM    297 3HZ  LYS A  17      20.207  -6.055 -26.007  1.00  0.70           H  
ATOM    298  N   LYS A  18      16.050  -6.715 -23.645  1.00  0.69           N  
ATOM    299  CA  LYS A  18      16.207  -5.746 -22.560  1.00  0.69           C  
ATOM    300  C   LYS A  18      16.361  -4.304 -23.025  1.00  0.69           C  
ATOM    301  O   LYS A  18      15.748  -3.396 -22.465  1.00  0.69           O  
ATOM    302  CB  LYS A  18      17.430  -6.107 -21.718  1.00  0.69           C  
ATOM    303  CG  LYS A  18      17.751  -5.080 -20.646  1.00  0.69           C  
ATOM    304  CD  LYS A  18      18.854  -5.543 -19.710  1.00  0.69           C  
ATOM    305  CE  LYS A  18      20.208  -5.524 -20.405  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      21.321  -5.850 -19.467  1.00  0.69           N  
ATOM    307  H   LYS A  18      16.553  -7.588 -23.596  1.00  0.69           H  
ATOM    308  HA  LYS A  18      15.316  -5.799 -21.931  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      17.269  -7.056 -21.223  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      18.305  -6.207 -22.362  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      18.101  -4.172 -21.141  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      16.878  -4.829 -20.103  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      18.892  -4.872 -18.851  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      18.639  -6.550 -19.350  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      20.204  -6.251 -21.215  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      20.377  -4.531 -20.824  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      22.199  -5.824 -19.965  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18      21.339  -5.173 -18.716  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18      21.180  -6.770 -19.083  1.00  0.69           H  
ATOM    320  N   ASP A  19      17.163  -4.085 -24.056  1.00  0.67           N  
ATOM    321  CA  ASP A  19      17.411  -2.739 -24.548  1.00  0.67           C  
ATOM    322  C   ASP A  19      16.117  -2.065 -25.011  1.00  0.67           C  
ATOM    323  O   ASP A  19      15.909  -0.870 -24.788  1.00  0.67           O  
ATOM    324  CB  ASP A  19      18.341  -2.817 -25.752  1.00  0.67           C  
ATOM    325  CG  ASP A  19      19.764  -3.250 -25.422  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      20.145  -3.227 -24.282  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      20.451  -3.678 -26.343  1.00  0.67           O  
ATOM    328  H   ASP A  19      17.614  -4.870 -24.492  1.00  0.67           H  
ATOM    329  HA  ASP A  19      17.858  -2.146 -23.749  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      17.923  -3.515 -26.480  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      18.379  -1.840 -26.234  1.00  0.67           H  
ATOM    332  N   GLU A  20      15.241  -2.836 -25.661  1.00  0.65           N  
ATOM    333  CA  GLU A  20      14.015  -2.285 -26.212  1.00  0.65           C  
ATOM    334  C   GLU A  20      13.023  -2.056 -25.093  1.00  0.65           C  
ATOM    335  O   GLU A  20      12.264  -1.076 -25.108  1.00  0.65           O  
ATOM    336  CB  GLU A  20      13.439  -3.216 -27.282  1.00  0.65           C  
ATOM    337  CG  GLU A  20      14.310  -3.371 -28.544  1.00  0.65           C  
ATOM    338  CD  GLU A  20      14.532  -2.076 -29.311  1.00  0.65           C  
ATOM    339  OE1 GLU A  20      13.577  -1.388 -29.579  1.00  0.65           O  
ATOM    340  OE2 GLU A  20      15.675  -1.778 -29.629  1.00  0.65           O  
ATOM    341  H   GLU A  20      15.408  -3.833 -25.736  1.00  0.65           H  
ATOM    342  HA  GLU A  20      14.236  -1.326 -26.671  1.00  0.65           H  
ATOM    343 1HB  GLU A  20      13.329  -4.208 -26.857  1.00  0.65           H  
ATOM    344 2HB  GLU A  20      12.448  -2.874 -27.577  1.00  0.65           H  
ATOM    345 1HG  GLU A  20      15.281  -3.769 -28.241  1.00  0.65           H  
ATOM    346 2HG  GLU A  20      13.843  -4.103 -29.202  1.00  0.65           H  
ATOM    347  N   LEU A  21      13.059  -2.948 -24.098  1.00  0.64           N  
ATOM    348  CA  LEU A  21      12.176  -2.817 -22.955  1.00  0.64           C  
ATOM    349  C   LEU A  21      12.521  -1.543 -22.207  1.00  0.64           C  
ATOM    350  O   LEU A  21      11.641  -0.734 -21.915  1.00  0.64           O  
ATOM    351  CB  LEU A  21      12.272  -4.028 -22.011  1.00  0.64           C  
ATOM    352  CG  LEU A  21      11.397  -3.909 -20.722  1.00  0.64           C  
ATOM    353  CD1 LEU A  21       9.946  -3.757 -21.107  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      11.565  -5.138 -19.859  1.00  0.64           C  
ATOM    355  H   LEU A  21      13.704  -3.738 -24.165  1.00  0.64           H  
ATOM    356  HA  LEU A  21      11.151  -2.743 -23.316  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      11.971  -4.926 -22.558  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      13.310  -4.146 -21.702  1.00  0.64           H  
ATOM    359  HG  LEU A  21      11.706  -3.030 -20.168  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21       9.342  -3.655 -20.219  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21       9.836  -2.866 -21.721  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21       9.625  -4.635 -21.666  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      10.971  -5.045 -18.959  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      11.250  -6.021 -20.416  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      12.585  -5.237 -19.589  1.00  0.64           H  
ATOM    366  N   LYS A  22      13.808  -1.339 -21.919  1.00  0.62           N  
ATOM    367  CA  LYS A  22      14.214  -0.142 -21.200  1.00  0.62           C  
ATOM    368  C   LYS A  22      13.919   1.142 -21.972  1.00  0.62           C  
ATOM    369  O   LYS A  22      13.408   2.110 -21.399  1.00  0.62           O  
ATOM    370  CB  LYS A  22      15.701  -0.196 -20.856  1.00  0.62           C  
ATOM    371  CG  LYS A  22      16.034  -1.155 -19.737  1.00  0.62           C  
ATOM    372  CD  LYS A  22      17.512  -1.142 -19.405  1.00  0.62           C  
ATOM    373  CE  LYS A  22      17.907   0.239 -18.862  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      19.288   0.271 -18.295  1.00  0.62           N  
ATOM    375  H   LYS A  22      14.506  -2.033 -22.189  1.00  0.62           H  
ATOM    376  HA  LYS A  22      13.652  -0.103 -20.267  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      16.264  -0.506 -21.744  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      16.048   0.797 -20.572  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      15.470  -0.880 -18.846  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      15.746  -2.164 -20.038  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      17.727  -1.897 -18.650  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      18.091  -1.367 -20.303  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      17.849   0.961 -19.673  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      17.202   0.523 -18.103  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      19.484   1.208 -17.949  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      19.353  -0.385 -17.523  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      19.957   0.026 -19.001  1.00  0.62           H  
ATOM    388  N   LYS A  23      14.177   1.158 -23.285  1.00  0.61           N  
ATOM    389  CA  LYS A  23      13.879   2.365 -24.049  1.00  0.61           C  
ATOM    390  C   LYS A  23      12.383   2.660 -24.060  1.00  0.61           C  
ATOM    391  O   LYS A  23      11.973   3.819 -23.917  1.00  0.61           O  
ATOM    392  CB  LYS A  23      14.401   2.242 -25.483  1.00  0.61           C  
ATOM    393  CG  LYS A  23      15.927   2.332 -25.634  1.00  0.61           C  
ATOM    394  CD  LYS A  23      16.323   2.351 -27.108  1.00  0.61           C  
ATOM    395  CE  LYS A  23      16.070   0.988 -27.742  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      16.523   0.911 -29.160  1.00  0.61           N  
ATOM    397  H   LYS A  23      14.608   0.357 -23.752  1.00  0.61           H  
ATOM    398  HA  LYS A  23      14.381   3.205 -23.571  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      14.090   1.274 -25.890  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      13.951   3.016 -26.101  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      16.280   3.247 -25.160  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      16.399   1.490 -25.144  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      15.741   3.105 -27.637  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      17.380   2.596 -27.200  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      16.593   0.226 -27.167  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      15.001   0.778 -27.708  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      16.301  -0.046 -29.494  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      16.031   1.586 -29.720  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      17.510   1.073 -29.220  1.00  0.61           H  
ATOM    410  N   SER A  24      11.567   1.610 -24.196  1.00  0.60           N  
ATOM    411  CA  SER A  24      10.125   1.764 -24.228  1.00  0.60           C  
ATOM    412  C   SER A  24       9.587   2.204 -22.867  1.00  0.60           C  
ATOM    413  O   SER A  24       8.738   3.095 -22.792  1.00  0.60           O  
ATOM    414  CB  SER A  24       9.491   0.468 -24.645  1.00  0.60           C  
ATOM    415  OG  SER A  24       9.847   0.113 -25.958  1.00  0.60           O  
ATOM    416  H   SER A  24      11.951   0.672 -24.316  1.00  0.60           H  
ATOM    417  HA  SER A  24       9.877   2.529 -24.963  1.00  0.60           H  
ATOM    418 1HB  SER A  24       9.809  -0.317 -23.965  1.00  0.60           H  
ATOM    419 2HB  SER A  24       8.431   0.572 -24.576  1.00  0.60           H  
ATOM    420  HG  SER A  24      10.795  -0.174 -25.893  1.00  0.60           H  
ATOM    421  N   LEU A  25      10.097   1.613 -21.779  1.00  0.60           N  
ATOM    422  CA  LEU A  25       9.651   2.019 -20.455  1.00  0.60           C  
ATOM    423  C   LEU A  25      10.015   3.471 -20.220  1.00  0.60           C  
ATOM    424  O   LEU A  25       9.218   4.238 -19.693  1.00  0.60           O  
ATOM    425  CB  LEU A  25      10.272   1.143 -19.355  1.00  0.60           C  
ATOM    426  CG  LEU A  25       9.760  -0.318 -19.212  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      10.655  -1.075 -18.245  1.00  0.60           C  
ATOM    428  CD2 LEU A  25       8.336  -0.295 -18.656  1.00  0.60           C  
ATOM    429  H   LEU A  25      10.788   0.871 -21.872  1.00  0.60           H  
ATOM    430  HA  LEU A  25       8.567   1.920 -20.408  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      11.342   1.078 -19.556  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      10.128   1.638 -18.395  1.00  0.60           H  
ATOM    433  HG  LEU A  25       9.782  -0.816 -20.176  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      10.291  -2.098 -18.140  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      11.673  -1.090 -18.632  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      10.641  -0.581 -17.273  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25       7.968  -1.313 -18.529  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25       8.342   0.204 -17.691  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25       7.685   0.246 -19.345  1.00  0.60           H  
ATOM    440  N   HIS A  26      11.193   3.889 -20.672  1.00  0.60           N  
ATOM    441  CA  HIS A  26      11.582   5.275 -20.499  1.00  0.60           C  
ATOM    442  C   HIS A  26      10.586   6.162 -21.247  1.00  0.60           C  
ATOM    443  O   HIS A  26      10.038   7.123 -20.694  1.00  0.60           O  
ATOM    444  CB  HIS A  26      12.999   5.531 -21.022  1.00  0.60           C  
ATOM    445  CG  HIS A  26      13.494   6.903 -20.686  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      13.938   7.234 -19.418  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      13.601   8.029 -21.427  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      14.299   8.503 -19.395  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      14.108   9.011 -20.602  1.00  0.60           N  
ATOM    450  H   HIS A  26      11.848   3.236 -21.104  1.00  0.60           H  
ATOM    451  HA  HIS A  26      11.550   5.546 -19.447  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      13.684   4.795 -20.604  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      13.017   5.411 -22.104  1.00  0.60           H  
ATOM    454  HD2 HIS A  26      13.333   8.137 -22.478  1.00  0.60           H  
ATOM    455  HE1 HIS A  26      14.690   9.039 -18.529  1.00  0.60           H  
ATOM    456  HE2 HIS A  26      14.297   9.964 -20.880  1.00  0.60           H  
ATOM    457  N   ALA A  27      10.306   5.822 -22.509  1.00  0.60           N  
ATOM    458  CA  ALA A  27       9.385   6.614 -23.313  1.00  0.60           C  
ATOM    459  C   ALA A  27       8.005   6.732 -22.664  1.00  0.60           C  
ATOM    460  O   ALA A  27       7.378   7.790 -22.739  1.00  0.60           O  
ATOM    461  CB  ALA A  27       9.236   5.997 -24.687  1.00  0.60           C  
ATOM    462  H   ALA A  27      10.770   5.016 -22.933  1.00  0.60           H  
ATOM    463  HA  ALA A  27       9.803   7.616 -23.409  1.00  0.60           H  
ATOM    464 1HB  ALA A  27       8.571   6.609 -25.292  1.00  0.60           H  
ATOM    465 2HB  ALA A  27      10.214   5.933 -25.164  1.00  0.60           H  
ATOM    466 3HB  ALA A  27       8.818   4.996 -24.585  1.00  0.60           H  
ATOM    467  N   ILE A  28       7.534   5.668 -22.005  1.00  0.60           N  
ATOM    468  CA  ILE A  28       6.230   5.721 -21.358  1.00  0.60           C  
ATOM    469  C   ILE A  28       6.267   6.478 -20.032  1.00  0.60           C  
ATOM    470  O   ILE A  28       5.525   7.440 -19.829  1.00  0.60           O  
ATOM    471  CB  ILE A  28       5.695   4.303 -21.042  1.00  0.60           C  
ATOM    472  CG1 ILE A  28       5.412   3.494 -22.291  1.00  0.60           C  
ATOM    473  CG2 ILE A  28       4.441   4.379 -20.190  1.00  0.60           C  
ATOM    474  CD1 ILE A  28       5.148   2.029 -21.975  1.00  0.60           C  
ATOM    475  H   ILE A  28       8.078   4.805 -21.993  1.00  0.60           H  
ATOM    476  HA  ILE A  28       5.536   6.225 -22.026  1.00  0.60           H  
ATOM    477  HB  ILE A  28       6.464   3.762 -20.490  1.00  0.60           H  
ATOM    478 1HG1 ILE A  28       4.537   3.904 -22.792  1.00  0.60           H  
ATOM    479 2HG1 ILE A  28       6.263   3.560 -22.967  1.00  0.60           H  
ATOM    480 1HG2 ILE A  28       4.110   3.368 -19.956  1.00  0.60           H  
ATOM    481 2HG2 ILE A  28       4.646   4.911 -19.264  1.00  0.60           H  
ATOM    482 3HG2 ILE A  28       3.658   4.899 -20.737  1.00  0.60           H  
ATOM    483 1HD1 ILE A  28       4.945   1.503 -22.900  1.00  0.60           H  
ATOM    484 2HD1 ILE A  28       6.024   1.594 -21.489  1.00  0.60           H  
ATOM    485 3HD1 ILE A  28       4.286   1.941 -21.314  1.00  0.60           H  
ATOM    486  N   PHE A  29       7.147   6.056 -19.134  1.00  0.60           N  
ATOM    487  CA  PHE A  29       7.194   6.577 -17.779  1.00  0.60           C  
ATOM    488  C   PHE A  29       7.791   7.969 -17.641  1.00  0.60           C  
ATOM    489  O   PHE A  29       7.440   8.705 -16.718  1.00  0.60           O  
ATOM    490  CB  PHE A  29       7.914   5.563 -16.901  1.00  0.60           C  
ATOM    491  CG  PHE A  29       7.031   4.364 -16.605  1.00  0.60           C  
ATOM    492  CD1 PHE A  29       6.968   3.280 -17.460  1.00  0.60           C  
ATOM    493  CD2 PHE A  29       6.265   4.335 -15.468  1.00  0.60           C  
ATOM    494  CE1 PHE A  29       6.148   2.221 -17.190  1.00  0.60           C  
ATOM    495  CE2 PHE A  29       5.439   3.265 -15.183  1.00  0.60           C  
ATOM    496  CZ  PHE A  29       5.380   2.212 -16.055  1.00  0.60           C  
ATOM    497  H   PHE A  29       7.792   5.313 -19.387  1.00  0.60           H  
ATOM    498  HA  PHE A  29       6.168   6.624 -17.426  1.00  0.60           H  
ATOM    499 1HB  PHE A  29       8.816   5.214 -17.400  1.00  0.60           H  
ATOM    500 2HB  PHE A  29       8.206   6.016 -15.975  1.00  0.60           H  
ATOM    501  HD1 PHE A  29       7.561   3.276 -18.357  1.00  0.60           H  
ATOM    502  HD2 PHE A  29       6.324   5.171 -14.799  1.00  0.60           H  
ATOM    503  HE1 PHE A  29       6.103   1.384 -17.878  1.00  0.60           H  
ATOM    504  HE2 PHE A  29       4.833   3.257 -14.275  1.00  0.60           H  
ATOM    505  HZ  PHE A  29       4.735   1.367 -15.851  1.00  0.60           H  
ATOM    506  N   SER A  30       8.629   8.388 -18.582  1.00  0.60           N  
ATOM    507  CA  SER A  30       9.210   9.721 -18.497  1.00  0.60           C  
ATOM    508  C   SER A  30       8.142  10.819 -18.600  1.00  0.60           C  
ATOM    509  O   SER A  30       8.386  11.960 -18.202  1.00  0.60           O  
ATOM    510  CB  SER A  30      10.306   9.901 -19.541  1.00  0.60           C  
ATOM    511  OG  SER A  30       9.799   9.815 -20.833  1.00  0.60           O  
ATOM    512  H   SER A  30       8.924   7.780 -19.346  1.00  0.60           H  
ATOM    513  HA  SER A  30       9.684   9.818 -17.518  1.00  0.60           H  
ATOM    514 1HB  SER A  30      10.779  10.868 -19.398  1.00  0.60           H  
ATOM    515 2HB  SER A  30      11.072   9.141 -19.400  1.00  0.60           H  
ATOM    516  HG  SER A  30       9.615   8.856 -20.964  1.00  0.60           H  
ATOM    517  N   ARG A  31       6.926  10.494 -19.080  1.00  0.61           N  
ATOM    518  CA  ARG A  31       5.870  11.500 -19.165  1.00  0.61           C  
ATOM    519  C   ARG A  31       5.472  12.013 -17.770  1.00  0.61           C  
ATOM    520  O   ARG A  31       4.819  13.051 -17.654  1.00  0.61           O  
ATOM    521  CB  ARG A  31       4.609  10.967 -19.836  1.00  0.61           C  
ATOM    522  CG  ARG A  31       3.793  10.020 -18.977  1.00  0.61           C  
ATOM    523  CD  ARG A  31       2.581   9.454 -19.670  1.00  0.61           C  
ATOM    524  NE  ARG A  31       2.901   8.489 -20.700  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       1.971   7.865 -21.461  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       0.693   8.114 -21.265  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       2.333   7.017 -22.403  1.00  0.61           N  
ATOM    528  H   ARG A  31       6.717   9.538 -19.381  1.00  0.61           H  
ATOM    529  HA  ARG A  31       6.243  12.341 -19.749  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       3.968  11.794 -20.129  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       4.886  10.421 -20.740  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       4.423   9.212 -18.651  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       3.436  10.564 -18.106  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       1.936   8.974 -18.954  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       2.039  10.272 -20.137  1.00  0.61           H  
ATOM    536  HE  ARG A  31       3.892   8.268 -20.857  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       0.411   8.766 -20.547  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      -0.004   7.655 -21.833  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       3.312   6.849 -22.577  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       1.635   6.569 -22.973  1.00  0.61           H  
ATOM    541  N   PHE A  32       5.834  11.270 -16.713  1.00  0.61           N  
ATOM    542  CA  PHE A  32       5.449  11.620 -15.357  1.00  0.61           C  
ATOM    543  C   PHE A  32       6.551  12.326 -14.566  1.00  0.61           C  
ATOM    544  O   PHE A  32       6.358  12.620 -13.379  1.00  0.61           O  
ATOM    545  CB  PHE A  32       5.101  10.348 -14.599  1.00  0.61           C  
ATOM    546  CG  PHE A  32       3.994   9.586 -15.179  1.00  0.61           C  
ATOM    547  CD1 PHE A  32       4.266   8.424 -15.871  1.00  0.61           C  
ATOM    548  CD2 PHE A  32       2.698  10.007 -15.065  1.00  0.61           C  
ATOM    549  CE1 PHE A  32       3.271   7.691 -16.446  1.00  0.61           C  
ATOM    550  CE2 PHE A  32       1.693   9.283 -15.634  1.00  0.61           C  
ATOM    551  CZ  PHE A  32       1.981   8.125 -16.327  1.00  0.61           C  
ATOM    552  H   PHE A  32       6.394  10.428 -16.850  1.00  0.61           H  
ATOM    553  HA  PHE A  32       4.578  12.273 -15.403  1.00  0.61           H  
ATOM    554 1HB  PHE A  32       5.979   9.699 -14.576  1.00  0.61           H  
ATOM    555 2HB  PHE A  32       4.850  10.587 -13.562  1.00  0.61           H  
ATOM    556  HD1 PHE A  32       5.287   8.103 -15.947  1.00  0.61           H  
ATOM    557  HD2 PHE A  32       2.477  10.925 -14.521  1.00  0.61           H  
ATOM    558  HE1 PHE A  32       3.505   6.777 -16.993  1.00  0.61           H  
ATOM    559  HE2 PHE A  32       0.660   9.623 -15.540  1.00  0.61           H  
ATOM    560  HZ  PHE A  32       1.182   7.562 -16.773  1.00  0.61           H  
ATOM    561  N   GLY A  33       7.679  12.632 -15.209  1.00  0.61           N  
ATOM    562  CA  GLY A  33       8.775  13.291 -14.504  1.00  0.61           C  
ATOM    563  C   GLY A  33      10.103  12.575 -14.694  1.00  0.61           C  
ATOM    564  O   GLY A  33      10.162  11.463 -15.215  1.00  0.61           O  
ATOM    565  H   GLY A  33       7.793  12.398 -16.198  1.00  0.61           H  
ATOM    566 1HA  GLY A  33       8.863  14.316 -14.865  1.00  0.61           H  
ATOM    567 2HA  GLY A  33       8.549  13.350 -13.444  1.00  0.61           H  
ATOM    568  N   GLN A  34      11.180  13.231 -14.277  1.00  0.61           N  
ATOM    569  CA  GLN A  34      12.515  12.678 -14.457  1.00  0.61           C  
ATOM    570  C   GLN A  34      12.728  11.307 -13.835  1.00  0.61           C  
ATOM    571  O   GLN A  34      12.444  11.079 -12.649  1.00  0.61           O  
ATOM    572  CB  GLN A  34      13.573  13.635 -13.897  1.00  0.61           C  
ATOM    573  CG  GLN A  34      15.015  13.137 -14.086  1.00  0.61           C  
ATOM    574  CD  GLN A  34      16.075  14.104 -13.577  1.00  0.61           C  
ATOM    575  OE1 GLN A  34      15.782  15.119 -12.929  1.00  0.61           O  
ATOM    576  NE2 GLN A  34      17.332  13.786 -13.871  1.00  0.61           N  
ATOM    577  H   GLN A  34      11.070  14.135 -13.842  1.00  0.61           H  
ATOM    578  HA  GLN A  34      12.686  12.577 -15.529  1.00  0.61           H  
ATOM    579 1HB  GLN A  34      13.483  14.606 -14.382  1.00  0.61           H  
ATOM    580 2HB  GLN A  34      13.405  13.782 -12.830  1.00  0.61           H  
ATOM    581 1HG  GLN A  34      15.136  12.204 -13.530  1.00  0.61           H  
ATOM    582 2HG  GLN A  34      15.194  12.957 -15.145  1.00  0.61           H  
ATOM    583 1HE2 GLN A  34      18.084  14.375 -13.572  1.00  0.61           H  
ATOM    584 2HE2 GLN A  34      17.529  12.956 -14.398  1.00  0.61           H  
ATOM    585  N   ILE A  35      13.289  10.428 -14.658  1.00  0.61           N  
ATOM    586  CA  ILE A  35      13.653   9.069 -14.301  1.00  0.61           C  
ATOM    587  C   ILE A  35      15.156   9.023 -14.136  1.00  0.61           C  
ATOM    588  O   ILE A  35      15.888   9.559 -14.968  1.00  0.61           O  
ATOM    589  CB  ILE A  35      13.181   8.046 -15.357  1.00  0.61           C  
ATOM    590  CG1 ILE A  35      11.701   8.045 -15.439  1.00  0.61           C  
ATOM    591  CG2 ILE A  35      13.650   6.644 -15.030  1.00  0.61           C  
ATOM    592  CD1 ILE A  35      11.197   7.236 -16.570  1.00  0.61           C  
ATOM    593  H   ILE A  35      13.463  10.724 -15.607  1.00  0.61           H  
ATOM    594  HA  ILE A  35      13.193   8.810 -13.357  1.00  0.61           H  
ATOM    595  HB  ILE A  35      13.567   8.332 -16.330  1.00  0.61           H  
ATOM    596 1HG1 ILE A  35      11.303   7.630 -14.515  1.00  0.61           H  
ATOM    597 2HG1 ILE A  35      11.336   9.068 -15.547  1.00  0.61           H  
ATOM    598 1HG2 ILE A  35      13.299   5.963 -15.798  1.00  0.61           H  
ATOM    599 2HG2 ILE A  35      14.725   6.621 -15.003  1.00  0.61           H  
ATOM    600 3HG2 ILE A  35      13.252   6.334 -14.066  1.00  0.61           H  
ATOM    601 1HD1 ILE A  35      10.145   7.272 -16.548  1.00  0.61           H  
ATOM    602 2HD1 ILE A  35      11.564   7.637 -17.513  1.00  0.61           H  
ATOM    603 3HD1 ILE A  35      11.528   6.207 -16.463  1.00  0.61           H  
ATOM    604  N   LEU A  36      15.610   8.455 -13.033  1.00  0.62           N  
ATOM    605  CA  LEU A  36      17.031   8.373 -12.748  1.00  0.62           C  
ATOM    606  C   LEU A  36      17.596   7.133 -13.419  1.00  0.62           C  
ATOM    607  O   LEU A  36      18.713   7.149 -13.938  1.00  0.62           O  
ATOM    608  CB  LEU A  36      17.253   8.260 -11.250  1.00  0.62           C  
ATOM    609  CG  LEU A  36      16.731   9.399 -10.419  1.00  0.62           C  
ATOM    610  CD1 LEU A  36      16.957   9.056  -9.007  1.00  0.62           C  
ATOM    611  CD2 LEU A  36      17.397  10.704 -10.789  1.00  0.62           C  
ATOM    612  H   LEU A  36      14.946   8.035 -12.395  1.00  0.62           H  
ATOM    613  HA  LEU A  36      17.531   9.256 -13.142  1.00  0.62           H  
ATOM    614 1HB  LEU A  36      16.770   7.349 -10.901  1.00  0.62           H  
ATOM    615 2HB  LEU A  36      18.321   8.171 -11.064  1.00  0.62           H  
ATOM    616  HG  LEU A  36      15.662   9.485 -10.575  1.00  0.62           H  
ATOM    617 1HD1 LEU A  36      16.558   9.817  -8.382  1.00  0.62           H  
ATOM    618 2HD1 LEU A  36      16.466   8.133  -8.801  1.00  0.62           H  
ATOM    619 3HD1 LEU A  36      18.023   8.951  -8.818  1.00  0.62           H  
ATOM    620 1HD2 LEU A  36      17.001  11.504 -10.166  1.00  0.62           H  
ATOM    621 2HD2 LEU A  36      18.471  10.622 -10.628  1.00  0.62           H  
ATOM    622 3HD2 LEU A  36      17.200  10.930 -11.839  1.00  0.62           H  
ATOM    623  N   ASP A  37      16.812   6.053 -13.397  1.00  0.62           N  
ATOM    624  CA  ASP A  37      17.221   4.801 -14.034  1.00  0.62           C  
ATOM    625  C   ASP A  37      16.073   3.806 -14.152  1.00  0.62           C  
ATOM    626  O   ASP A  37      15.034   3.939 -13.501  1.00  0.62           O  
ATOM    627  CB  ASP A  37      18.380   4.134 -13.275  1.00  0.62           C  
ATOM    628  CG  ASP A  37      19.244   3.153 -14.157  1.00  0.62           C  
ATOM    629  OD1 ASP A  37      18.933   2.978 -15.327  1.00  0.62           O  
ATOM    630  OD2 ASP A  37      20.186   2.596 -13.640  1.00  0.62           O  
ATOM    631  H   ASP A  37      15.905   6.128 -12.932  1.00  0.62           H  
ATOM    632  HA  ASP A  37      17.565   5.034 -15.042  1.00  0.62           H  
ATOM    633 1HB  ASP A  37      19.040   4.894 -12.868  1.00  0.62           H  
ATOM    634 2HB  ASP A  37      17.977   3.571 -12.444  1.00  0.62           H  
ATOM    635  N   ILE A  38      16.288   2.804 -14.992  1.00  0.64           N  
ATOM    636  CA  ILE A  38      15.376   1.676 -15.127  1.00  0.64           C  
ATOM    637  C   ILE A  38      16.162   0.373 -14.990  1.00  0.64           C  
ATOM    638  O   ILE A  38      17.099   0.112 -15.750  1.00  0.64           O  
ATOM    639  CB  ILE A  38      14.586   1.727 -16.448  1.00  0.64           C  
ATOM    640  CG1 ILE A  38      13.775   3.026 -16.511  1.00  0.64           C  
ATOM    641  CG2 ILE A  38      13.676   0.526 -16.551  1.00  0.64           C  
ATOM    642  CD1 ILE A  38      13.050   3.241 -17.789  1.00  0.64           C  
ATOM    643  H   ILE A  38      17.180   2.807 -15.488  1.00  0.64           H  
ATOM    644  HA  ILE A  38      14.657   1.718 -14.316  1.00  0.64           H  
ATOM    645  HB  ILE A  38      15.275   1.729 -17.285  1.00  0.64           H  
ATOM    646 1HG1 ILE A  38      13.071   3.028 -15.699  1.00  0.64           H  
ATOM    647 2HG1 ILE A  38      14.446   3.865 -16.388  1.00  0.64           H  
ATOM    648 1HG2 ILE A  38      13.127   0.564 -17.488  1.00  0.64           H  
ATOM    649 2HG2 ILE A  38      14.273  -0.357 -16.516  1.00  0.64           H  
ATOM    650 3HG2 ILE A  38      12.979   0.521 -15.715  1.00  0.64           H  
ATOM    651 1HD1 ILE A  38      12.511   4.184 -17.740  1.00  0.64           H  
ATOM    652 2HD1 ILE A  38      13.756   3.267 -18.621  1.00  0.64           H  
ATOM    653 3HD1 ILE A  38      12.356   2.438 -17.933  1.00  0.64           H  
ATOM    654  N   LEU A  39      15.790  -0.448 -14.020  1.00  0.68           N  
ATOM    655  CA  LEU A  39      16.543  -1.663 -13.775  1.00  0.68           C  
ATOM    656  C   LEU A  39      15.839  -2.901 -14.316  1.00  0.68           C  
ATOM    657  O   LEU A  39      14.756  -3.286 -13.858  1.00  0.68           O  
ATOM    658  CB  LEU A  39      16.827  -1.805 -12.283  1.00  0.68           C  
ATOM    659  CG  LEU A  39      17.506  -0.570 -11.633  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      17.726  -0.842 -10.160  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      18.811  -0.249 -12.340  1.00  0.68           C  
ATOM    662  H   LEU A  39      14.986  -0.209 -13.448  1.00  0.68           H  
ATOM    663  HA  LEU A  39      17.502  -1.577 -14.284  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      15.904  -1.994 -11.768  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      17.482  -2.662 -12.135  1.00  0.68           H  
ATOM    666  HG  LEU A  39      16.842   0.290 -11.722  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      18.187   0.030  -9.696  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      16.767  -1.048  -9.681  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      18.383  -1.702 -10.044  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      19.271   0.630 -11.883  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      19.490  -1.095 -12.258  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      18.625  -0.040 -13.393  1.00  0.68           H  
ATOM    673  N   VAL A  40      16.454  -3.479 -15.342  1.00  0.72           N  
ATOM    674  CA  VAL A  40      15.965  -4.648 -16.068  1.00  0.72           C  
ATOM    675  C   VAL A  40      17.054  -5.710 -16.165  1.00  0.72           C  
ATOM    676  O   VAL A  40      18.216  -5.398 -16.435  1.00  0.72           O  
ATOM    677  CB  VAL A  40      15.483  -4.275 -17.483  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      15.057  -5.526 -18.240  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      14.324  -3.334 -17.392  1.00  0.72           C  
ATOM    680  H   VAL A  40      17.331  -3.075 -15.639  1.00  0.72           H  
ATOM    681  HA  VAL A  40      15.118  -5.068 -15.521  1.00  0.72           H  
ATOM    682  HB  VAL A  40      16.297  -3.810 -18.023  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      14.736  -5.241 -19.232  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      15.886  -6.217 -18.329  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      14.234  -6.012 -17.708  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      13.977  -3.067 -18.390  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      13.534  -3.829 -16.854  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      14.626  -2.457 -16.867  1.00  0.72           H  
ATOM    689  N   SER A  41      16.671  -6.955 -15.936  1.00  0.78           N  
ATOM    690  CA  SER A  41      17.570  -8.096 -16.012  1.00  0.78           C  
ATOM    691  C   SER A  41      16.932  -9.237 -16.780  1.00  0.78           C  
ATOM    692  O   SER A  41      15.715  -9.396 -16.785  1.00  0.78           O  
ATOM    693  CB  SER A  41      17.950  -8.569 -14.624  1.00  0.78           C  
ATOM    694  OG  SER A  41      18.719  -9.763 -14.667  1.00  0.78           O  
ATOM    695  H   SER A  41      15.699  -7.116 -15.711  1.00  0.78           H  
ATOM    696  HA  SER A  41      18.474  -7.791 -16.540  1.00  0.78           H  
ATOM    697 1HB  SER A  41      18.519  -7.788 -14.120  1.00  0.78           H  
ATOM    698 2HB  SER A  41      17.059  -8.726 -14.052  1.00  0.78           H  
ATOM    699  HG  SER A  41      19.618  -9.483 -14.891  1.00  0.78           H  
ATOM    700  N   ARG A  42      17.773 -10.012 -17.457  1.00  0.83           N  
ATOM    701  CA  ARG A  42      17.327 -11.187 -18.189  1.00  0.83           C  
ATOM    702  C   ARG A  42      17.470 -12.461 -17.362  1.00  0.83           C  
ATOM    703  O   ARG A  42      17.219 -13.565 -17.861  1.00  0.83           O  
ATOM    704  CB  ARG A  42      18.094 -11.325 -19.494  1.00  0.83           C  
ATOM    705  CG  ARG A  42      17.917 -10.167 -20.458  1.00  0.83           C  
ATOM    706  CD  ARG A  42      16.529 -10.130 -21.000  1.00  0.83           C  
ATOM    707  NE  ARG A  42      16.230 -11.304 -21.816  1.00  0.83           N  
ATOM    708  CZ  ARG A  42      14.999 -11.620 -22.274  1.00  0.83           C  
ATOM    709  NH1 ARG A  42      13.975 -10.856 -21.993  1.00  0.83           N  
ATOM    710  NH2 ARG A  42      14.809 -12.701 -23.010  1.00  0.83           N  
ATOM    711  H   ARG A  42      18.759  -9.799 -17.433  1.00  0.83           H  
ATOM    712  HA  ARG A  42      16.272 -11.058 -18.430  1.00  0.83           H  
ATOM    713 1HB  ARG A  42      19.157 -11.423 -19.282  1.00  0.83           H  
ATOM    714 2HB  ARG A  42      17.776 -12.233 -20.005  1.00  0.83           H  
ATOM    715 1HG  ARG A  42      18.107  -9.226 -19.940  1.00  0.83           H  
ATOM    716 2HG  ARG A  42      18.611 -10.272 -21.293  1.00  0.83           H  
ATOM    717 1HD  ARG A  42      15.817 -10.098 -20.174  1.00  0.83           H  
ATOM    718 2HD  ARG A  42      16.397  -9.249 -21.620  1.00  0.83           H  
ATOM    719  HE  ARG A  42      16.995 -11.923 -22.054  1.00  0.83           H  
ATOM    720 1HH1 ARG A  42      14.095 -10.023 -21.440  1.00  0.83           H  
ATOM    721 2HH1 ARG A  42      13.047 -11.115 -22.354  1.00  0.83           H  
ATOM    722 1HH2 ARG A  42      15.583 -13.304 -23.241  1.00  0.83           H  
ATOM    723 2HH2 ARG A  42      13.871 -12.913 -23.344  1.00  0.83           H  
ATOM    724  N   SER A  43      17.878 -12.319 -16.099  1.00  0.86           N  
ATOM    725  CA  SER A  43      18.005 -13.486 -15.245  1.00  0.86           C  
ATOM    726  C   SER A  43      16.626 -14.077 -15.012  1.00  0.86           C  
ATOM    727  O   SER A  43      15.628 -13.350 -14.988  1.00  0.86           O  
ATOM    728  CB  SER A  43      18.672 -13.097 -13.942  1.00  0.86           C  
ATOM    729  OG  SER A  43      17.876 -12.192 -13.225  1.00  0.86           O  
ATOM    730  H   SER A  43      18.089 -11.398 -15.717  1.00  0.86           H  
ATOM    731  HA  SER A  43      18.622 -14.230 -15.751  1.00  0.86           H  
ATOM    732 1HB  SER A  43      18.833 -13.991 -13.342  1.00  0.86           H  
ATOM    733 2HB  SER A  43      19.646 -12.653 -14.141  1.00  0.86           H  
ATOM    734  HG  SER A  43      18.049 -11.320 -13.651  1.00  0.86           H  
ATOM    735  N   LEU A  44      16.568 -15.366 -14.704  1.00  0.86           N  
ATOM    736  CA  LEU A  44      15.276 -16.025 -14.542  1.00  0.86           C  
ATOM    737  C   LEU A  44      14.425 -15.417 -13.441  1.00  0.86           C  
ATOM    738  O   LEU A  44      13.203 -15.377 -13.550  1.00  0.86           O  
ATOM    739  CB  LEU A  44      15.491 -17.512 -14.260  1.00  0.86           C  
ATOM    740  CG  LEU A  44      16.061 -18.309 -15.435  1.00  0.86           C  
ATOM    741  CD1 LEU A  44      16.362 -19.731 -14.988  1.00  0.86           C  
ATOM    742  CD2 LEU A  44      15.063 -18.286 -16.574  1.00  0.86           C  
ATOM    743  H   LEU A  44      17.417 -15.912 -14.671  1.00  0.86           H  
ATOM    744  HA  LEU A  44      14.732 -15.930 -15.480  1.00  0.86           H  
ATOM    745 1HB  LEU A  44      16.172 -17.617 -13.418  1.00  0.86           H  
ATOM    746 2HB  LEU A  44      14.534 -17.955 -13.986  1.00  0.86           H  
ATOM    747  HG  LEU A  44      16.993 -17.853 -15.767  1.00  0.86           H  
ATOM    748 1HD1 LEU A  44      16.775 -20.295 -15.824  1.00  0.86           H  
ATOM    749 2HD1 LEU A  44      17.085 -19.711 -14.172  1.00  0.86           H  
ATOM    750 3HD1 LEU A  44      15.443 -20.207 -14.647  1.00  0.86           H  
ATOM    751 1HD2 LEU A  44      15.464 -18.842 -17.421  1.00  0.86           H  
ATOM    752 2HD2 LEU A  44      14.128 -18.741 -16.250  1.00  0.86           H  
ATOM    753 3HD2 LEU A  44      14.883 -17.259 -16.865  1.00  0.86           H  
ATOM    754  N   LYS A  45      15.058 -14.928 -12.384  1.00  0.83           N  
ATOM    755  CA  LYS A  45      14.323 -14.325 -11.285  1.00  0.83           C  
ATOM    756  C   LYS A  45      13.579 -13.051 -11.704  1.00  0.83           C  
ATOM    757  O   LYS A  45      12.536 -12.736 -11.121  1.00  0.83           O  
ATOM    758  CB  LYS A  45      15.268 -14.014 -10.128  1.00  0.83           C  
ATOM    759  CG  LYS A  45      15.792 -15.254  -9.404  1.00  0.83           C  
ATOM    760  CD  LYS A  45      16.739 -14.886  -8.267  1.00  0.83           C  
ATOM    761  CE  LYS A  45      17.253 -16.130  -7.551  1.00  0.83           C  
ATOM    762  NZ  LYS A  45      18.207 -15.788  -6.460  1.00  0.83           N  
ATOM    763  H   LYS A  45      16.065 -14.973 -12.348  1.00  0.83           H  
ATOM    764  HA  LYS A  45      13.578 -15.042 -10.941  1.00  0.83           H  
ATOM    765 1HB  LYS A  45      16.125 -13.451 -10.504  1.00  0.83           H  
ATOM    766 2HB  LYS A  45      14.757 -13.384  -9.401  1.00  0.83           H  
ATOM    767 1HG  LYS A  45      14.951 -15.818  -9.000  1.00  0.83           H  
ATOM    768 2HG  LYS A  45      16.322 -15.886 -10.116  1.00  0.83           H  
ATOM    769 1HD  LYS A  45      17.588 -14.330  -8.668  1.00  0.83           H  
ATOM    770 2HD  LYS A  45      16.218 -14.253  -7.549  1.00  0.83           H  
ATOM    771 1HE  LYS A  45      16.409 -16.671  -7.125  1.00  0.83           H  
ATOM    772 2HE  LYS A  45      17.759 -16.774  -8.271  1.00  0.83           H  
ATOM    773 1HZ  LYS A  45      18.524 -16.636  -6.011  1.00  0.83           H  
ATOM    774 2HZ  LYS A  45      18.999 -15.295  -6.847  1.00  0.83           H  
ATOM    775 3HZ  LYS A  45      17.745 -15.201  -5.781  1.00  0.83           H  
ATOM    776  N   MET A  46      14.165 -12.298 -12.655  1.00  0.77           N  
ATOM    777  CA  MET A  46      13.650 -11.011 -13.123  1.00  0.77           C  
ATOM    778  C   MET A  46      13.021 -10.958 -14.515  1.00  0.77           C  
ATOM    779  O   MET A  46      12.522  -9.905 -14.918  1.00  0.77           O  
ATOM    780  CB  MET A  46      14.735  -9.964 -13.038  1.00  0.77           C  
ATOM    781  CG  MET A  46      15.045  -9.474 -11.646  1.00  0.77           C  
ATOM    782  SD  MET A  46      13.589  -8.626 -10.927  1.00  0.77           S  
ATOM    783  CE  MET A  46      13.486  -7.131 -11.962  1.00  0.77           C  
ATOM    784  H   MET A  46      14.988 -12.660 -13.130  1.00  0.77           H  
ATOM    785  HA  MET A  46      12.887 -10.705 -12.422  1.00  0.77           H  
ATOM    786 1HB  MET A  46      15.645 -10.396 -13.449  1.00  0.77           H  
ATOM    787 2HB  MET A  46      14.467  -9.110 -13.660  1.00  0.77           H  
ATOM    788 1HG  MET A  46      15.311 -10.318 -11.010  1.00  0.77           H  
ATOM    789 2HG  MET A  46      15.882  -8.777 -11.670  1.00  0.77           H  
ATOM    790 1HE  MET A  46      12.634  -6.523 -11.651  1.00  0.77           H  
ATOM    791 2HE  MET A  46      14.404  -6.551 -11.860  1.00  0.77           H  
ATOM    792 3HE  MET A  46      13.359  -7.419 -13.008  1.00  0.77           H  
ATOM    793  N   ARG A  47      12.995 -12.050 -15.254  1.00  0.71           N  
ATOM    794  CA  ARG A  47      12.380 -11.930 -16.571  1.00  0.71           C  
ATOM    795  C   ARG A  47      10.923 -11.480 -16.429  1.00  0.71           C  
ATOM    796  O   ARG A  47      10.199 -11.938 -15.536  1.00  0.71           O  
ATOM    797  CB  ARG A  47      12.445 -13.233 -17.353  1.00  0.71           C  
ATOM    798  CG  ARG A  47      13.829 -13.616 -17.829  1.00  0.71           C  
ATOM    799  CD  ARG A  47      13.839 -14.855 -18.618  1.00  0.71           C  
ATOM    800  NE  ARG A  47      15.200 -15.234 -18.978  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      15.530 -16.333 -19.684  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      14.588 -17.149 -20.113  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      16.799 -16.597 -19.941  1.00  0.71           N  
ATOM    804  H   ARG A  47      13.457 -12.905 -14.943  1.00  0.71           H  
ATOM    805  HA  ARG A  47      12.928 -11.173 -17.135  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      12.082 -14.047 -16.727  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      11.793 -13.172 -18.227  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      14.248 -12.813 -18.436  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      14.457 -13.780 -16.985  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      13.398 -15.662 -18.036  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      13.267 -14.710 -19.535  1.00  0.71           H  
ATOM    812  HE  ARG A  47      15.965 -14.621 -18.650  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      13.616 -16.948 -19.915  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      14.835 -17.974 -20.641  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      17.527 -15.973 -19.609  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      17.047 -17.420 -20.466  1.00  0.71           H  
ATOM    817  N   GLY A  48      10.508 -10.545 -17.292  1.00  0.65           N  
ATOM    818  CA  GLY A  48       9.135 -10.030 -17.289  1.00  0.65           C  
ATOM    819  C   GLY A  48       8.904  -8.934 -16.235  1.00  0.65           C  
ATOM    820  O   GLY A  48       7.770  -8.478 -16.033  1.00  0.65           O  
ATOM    821  H   GLY A  48      11.159 -10.191 -17.978  1.00  0.65           H  
ATOM    822 1HA  GLY A  48       8.899  -9.642 -18.280  1.00  0.65           H  
ATOM    823 2HA  GLY A  48       8.446 -10.855 -17.110  1.00  0.65           H  
ATOM    824  N   GLN A  49       9.974  -8.514 -15.554  1.00  0.60           N  
ATOM    825  CA  GLN A  49       9.882  -7.518 -14.489  1.00  0.60           C  
ATOM    826  C   GLN A  49      10.813  -6.321 -14.694  1.00  0.60           C  
ATOM    827  O   GLN A  49      11.850  -6.425 -15.352  1.00  0.60           O  
ATOM    828  CB  GLN A  49      10.257  -8.209 -13.192  1.00  0.60           C  
ATOM    829  CG  GLN A  49       9.376  -9.383 -12.849  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.029 -10.239 -11.848  1.00  0.60           C  
ATOM    831  OE1 GLN A  49      10.235  -9.881 -10.678  1.00  0.60           O  
ATOM    832  NE2 GLN A  49      10.398 -11.418 -12.317  1.00  0.60           N  
ATOM    833  H   GLN A  49      10.883  -8.947 -15.722  1.00  0.60           H  
ATOM    834  HA  GLN A  49       8.864  -7.155 -14.441  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      11.270  -8.568 -13.251  1.00  0.60           H  
ATOM    836 2HB  GLN A  49      10.207  -7.494 -12.390  1.00  0.60           H  
ATOM    837 1HG  GLN A  49       8.438  -9.020 -12.446  1.00  0.60           H  
ATOM    838 2HG  GLN A  49       9.205  -9.993 -13.726  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.925 -12.057 -11.723  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49      10.218 -11.666 -13.306  1.00  0.60           H  
ATOM    841  N   ALA A  50      10.464  -5.182 -14.095  1.00  0.58           N  
ATOM    842  CA  ALA A  50      11.361  -4.024 -14.120  1.00  0.58           C  
ATOM    843  C   ALA A  50      11.136  -3.076 -12.954  1.00  0.58           C  
ATOM    844  O   ALA A  50      10.031  -2.966 -12.418  1.00  0.58           O  
ATOM    845  CB  ALA A  50      11.177  -3.227 -15.402  1.00  0.58           C  
ATOM    846  H   ALA A  50       9.558  -5.133 -13.631  1.00  0.58           H  
ATOM    847  HA  ALA A  50      12.387  -4.394 -14.066  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      11.879  -2.389 -15.413  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      11.357  -3.869 -16.261  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      10.160  -2.846 -15.448  1.00  0.58           H  
ATOM    851  N   PHE A  51      12.182  -2.337 -12.597  1.00  0.56           N  
ATOM    852  CA  PHE A  51      12.029  -1.266 -11.615  1.00  0.56           C  
ATOM    853  C   PHE A  51      12.298   0.095 -12.253  1.00  0.56           C  
ATOM    854  O   PHE A  51      13.356   0.313 -12.848  1.00  0.56           O  
ATOM    855  CB  PHE A  51      12.962  -1.450 -10.415  1.00  0.56           C  
ATOM    856  CG  PHE A  51      12.686  -2.635  -9.542  1.00  0.56           C  
ATOM    857  CD1 PHE A  51      13.199  -3.885  -9.851  1.00  0.56           C  
ATOM    858  CD2 PHE A  51      11.924  -2.494  -8.390  1.00  0.56           C  
ATOM    859  CE1 PHE A  51      12.958  -4.967  -9.018  1.00  0.56           C  
ATOM    860  CE2 PHE A  51      11.685  -3.568  -7.561  1.00  0.56           C  
ATOM    861  CZ  PHE A  51      12.204  -4.808  -7.876  1.00  0.56           C  
ATOM    862  H   PHE A  51      13.091  -2.523 -13.029  1.00  0.56           H  
ATOM    863  HA  PHE A  51      11.006  -1.272 -11.251  1.00  0.56           H  
ATOM    864 1HB  PHE A  51      13.974  -1.529 -10.767  1.00  0.56           H  
ATOM    865 2HB  PHE A  51      12.919  -0.567  -9.805  1.00  0.56           H  
ATOM    866  HD1 PHE A  51      13.803  -4.008 -10.755  1.00  0.56           H  
ATOM    867  HD2 PHE A  51      11.518  -1.519  -8.142  1.00  0.56           H  
ATOM    868  HE1 PHE A  51      13.366  -5.946  -9.262  1.00  0.56           H  
ATOM    869  HE2 PHE A  51      11.087  -3.441  -6.662  1.00  0.56           H  
ATOM    870  HZ  PHE A  51      12.016  -5.659  -7.224  1.00  0.56           H  
ATOM    871  N   VAL A  52      11.352   1.020 -12.121  1.00  0.56           N  
ATOM    872  CA  VAL A  52      11.530   2.363 -12.679  1.00  0.56           C  
ATOM    873  C   VAL A  52      11.748   3.346 -11.540  1.00  0.56           C  
ATOM    874  O   VAL A  52      10.908   3.495 -10.645  1.00  0.56           O  
ATOM    875  CB  VAL A  52      10.326   2.777 -13.546  1.00  0.56           C  
ATOM    876  CG1 VAL A  52      10.523   4.201 -14.075  1.00  0.56           C  
ATOM    877  CG2 VAL A  52      10.179   1.815 -14.740  1.00  0.56           C  
ATOM    878  H   VAL A  52      10.497   0.780 -11.616  1.00  0.56           H  
ATOM    879  HA  VAL A  52      12.419   2.373 -13.311  1.00  0.56           H  
ATOM    880  HB  VAL A  52       9.422   2.758 -12.935  1.00  0.56           H  
ATOM    881 1HG1 VAL A  52       9.666   4.488 -14.674  1.00  0.56           H  
ATOM    882 2HG1 VAL A  52      10.631   4.889 -13.241  1.00  0.56           H  
ATOM    883 3HG1 VAL A  52      11.416   4.247 -14.683  1.00  0.56           H  
ATOM    884 1HG2 VAL A  52       9.322   2.112 -15.347  1.00  0.56           H  
ATOM    885 2HG2 VAL A  52      11.070   1.848 -15.347  1.00  0.56           H  
ATOM    886 3HG2 VAL A  52      10.034   0.807 -14.370  1.00  0.56           H  
ATOM    887  N   ILE A  53      12.913   3.977 -11.549  1.00  0.57           N  
ATOM    888  CA  ILE A  53      13.344   4.822 -10.450  1.00  0.57           C  
ATOM    889  C   ILE A  53      13.263   6.290 -10.789  1.00  0.57           C  
ATOM    890  O   ILE A  53      13.982   6.747 -11.683  1.00  0.57           O  
ATOM    891  CB  ILE A  53      14.797   4.481 -10.140  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      14.914   3.015  -9.792  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      15.293   5.326  -9.024  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      16.286   2.541  -9.755  1.00  0.57           C  
ATOM    895  H   ILE A  53      13.558   3.844 -12.330  1.00  0.57           H  
ATOM    896  HA  ILE A  53      12.715   4.631  -9.584  1.00  0.57           H  
ATOM    897  HB  ILE A  53      15.407   4.660 -11.023  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      14.491   2.849  -8.826  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      14.372   2.417 -10.527  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      16.336   5.090  -8.814  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      15.202   6.361  -9.311  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      14.690   5.142  -8.140  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      16.283   1.497  -9.489  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      16.736   2.670 -10.732  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      16.844   3.104  -9.020  1.00  0.57           H  
ATOM    906  N   PHE A  54      12.454   7.029 -10.035  1.00  0.58           N  
ATOM    907  CA  PHE A  54      12.226   8.444 -10.277  1.00  0.58           C  
ATOM    908  C   PHE A  54      12.929   9.335  -9.275  1.00  0.58           C  
ATOM    909  O   PHE A  54      13.176   8.955  -8.135  1.00  0.58           O  
ATOM    910  CB  PHE A  54      10.743   8.776 -10.213  1.00  0.58           C  
ATOM    911  CG  PHE A  54       9.868   8.203 -11.301  1.00  0.58           C  
ATOM    912  CD1 PHE A  54       9.321   6.929 -11.193  1.00  0.58           C  
ATOM    913  CD2 PHE A  54       9.566   8.963 -12.424  1.00  0.58           C  
ATOM    914  CE1 PHE A  54       8.481   6.444 -12.182  1.00  0.58           C  
ATOM    915  CE2 PHE A  54       8.735   8.482 -13.407  1.00  0.58           C  
ATOM    916  CZ  PHE A  54       8.190   7.230 -13.284  1.00  0.58           C  
ATOM    917  H   PHE A  54      11.930   6.589  -9.274  1.00  0.58           H  
ATOM    918  HA  PHE A  54      12.598   8.693 -11.262  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      10.348   8.431  -9.252  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      10.624   9.857 -10.228  1.00  0.58           H  
ATOM    921  HD1 PHE A  54       9.549   6.318 -10.312  1.00  0.58           H  
ATOM    922  HD2 PHE A  54       9.993   9.967 -12.521  1.00  0.58           H  
ATOM    923  HE1 PHE A  54       8.048   5.446 -12.086  1.00  0.58           H  
ATOM    924  HE2 PHE A  54       8.509   9.104 -14.283  1.00  0.58           H  
ATOM    925  HZ  PHE A  54       7.533   6.867 -14.055  1.00  0.58           H  
ATOM    926  N   LYS A  55      13.239  10.549  -9.699  1.00  0.59           N  
ATOM    927  CA  LYS A  55      13.838  11.536  -8.802  1.00  0.59           C  
ATOM    928  C   LYS A  55      12.945  11.872  -7.595  1.00  0.59           C  
ATOM    929  O   LYS A  55      13.444  12.179  -6.509  1.00  0.59           O  
ATOM    930  CB  LYS A  55      14.207  12.790  -9.572  1.00  0.59           C  
ATOM    931  CG  LYS A  55      14.958  13.826  -8.776  1.00  0.59           C  
ATOM    932  CD  LYS A  55      15.398  14.952  -9.680  1.00  0.59           C  
ATOM    933  CE  LYS A  55      16.118  16.043  -8.926  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      16.545  17.140  -9.838  1.00  0.59           N  
ATOM    935  H   LYS A  55      13.028  10.796 -10.671  1.00  0.59           H  
ATOM    936  HA  LYS A  55      14.756  11.116  -8.406  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      14.807  12.525 -10.443  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      13.296  13.261  -9.943  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      14.314  14.221  -7.988  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      15.831  13.371  -8.318  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      16.076  14.549 -10.430  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      14.533  15.376 -10.191  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      15.454  16.452  -8.166  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      16.999  15.623  -8.439  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      17.022  17.853  -9.310  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      17.170  16.768 -10.542  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      15.733  17.538 -10.288  1.00  0.59           H  
ATOM    948  N   GLU A  56      11.621  11.864  -7.803  1.00  0.60           N  
ATOM    949  CA  GLU A  56      10.665  12.197  -6.745  1.00  0.60           C  
ATOM    950  C   GLU A  56       9.557  11.148  -6.595  1.00  0.60           C  
ATOM    951  O   GLU A  56       9.099  10.551  -7.579  1.00  0.60           O  
ATOM    952  CB  GLU A  56      10.026  13.568  -7.002  1.00  0.60           C  
ATOM    953  CG  GLU A  56      11.013  14.745  -6.999  1.00  0.60           C  
ATOM    954  CD  GLU A  56      10.347  16.098  -7.171  1.00  0.60           C  
ATOM    955  OE1 GLU A  56       9.145  16.140  -7.278  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      11.048  17.084  -7.192  1.00  0.60           O  
ATOM    957  H   GLU A  56      11.279  11.609  -8.717  1.00  0.60           H  
ATOM    958  HA  GLU A  56      11.204  12.248  -5.800  1.00  0.60           H  
ATOM    959 1HB  GLU A  56       9.524  13.555  -7.971  1.00  0.60           H  
ATOM    960 2HB  GLU A  56       9.266  13.762  -6.245  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      11.569  14.737  -6.062  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      11.727  14.602  -7.809  1.00  0.60           H  
ATOM    963  N   VAL A  57       9.063  11.007  -5.363  1.00  0.61           N  
ATOM    964  CA  VAL A  57       7.976  10.078  -5.059  1.00  0.61           C  
ATOM    965  C   VAL A  57       6.706  10.436  -5.801  1.00  0.61           C  
ATOM    966  O   VAL A  57       5.998   9.549  -6.262  1.00  0.61           O  
ATOM    967  CB  VAL A  57       7.643  10.027  -3.560  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       6.385   9.177  -3.358  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       8.790   9.456  -2.804  1.00  0.61           C  
ATOM    970  H   VAL A  57       9.480  11.536  -4.608  1.00  0.61           H  
ATOM    971  HA  VAL A  57       8.281   9.079  -5.368  1.00  0.61           H  
ATOM    972  HB  VAL A  57       7.428  11.031  -3.201  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       6.135   9.146  -2.299  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       5.551   9.612  -3.916  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       6.568   8.161  -3.718  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       8.551   9.420  -1.743  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       9.001   8.461  -3.158  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       9.651  10.087  -2.958  1.00  0.61           H  
ATOM    979  N   SER A  58       6.400  11.731  -5.903  1.00  0.61           N  
ATOM    980  CA  SER A  58       5.171  12.144  -6.570  1.00  0.61           C  
ATOM    981  C   SER A  58       5.126  11.643  -8.011  1.00  0.61           C  
ATOM    982  O   SER A  58       4.078  11.198  -8.485  1.00  0.61           O  
ATOM    983  CB  SER A  58       5.051  13.655  -6.549  1.00  0.61           C  
ATOM    984  OG  SER A  58       4.887  14.132  -5.238  1.00  0.61           O  
ATOM    985  H   SER A  58       7.023  12.423  -5.514  1.00  0.61           H  
ATOM    986  HA  SER A  58       4.325  11.718  -6.030  1.00  0.61           H  
ATOM    987 1HB  SER A  58       5.949  14.094  -6.989  1.00  0.61           H  
ATOM    988 2HB  SER A  58       4.204  13.961  -7.161  1.00  0.61           H  
ATOM    989  HG  SER A  58       4.856  15.092  -5.309  1.00  0.61           H  
ATOM    990  N   SER A  59       6.258  11.686  -8.716  1.00  0.60           N  
ATOM    991  CA  SER A  59       6.273  11.172 -10.080  1.00  0.60           C  
ATOM    992  C   SER A  59       6.024   9.669 -10.081  1.00  0.60           C  
ATOM    993  O   SER A  59       5.247   9.160 -10.894  1.00  0.60           O  
ATOM    994  CB  SER A  59       7.566  11.520 -10.773  1.00  0.60           C  
ATOM    995  OG  SER A  59       7.646  12.891 -11.025  1.00  0.60           O  
ATOM    996  H   SER A  59       7.106  12.051  -8.302  1.00  0.60           H  
ATOM    997  HA  SER A  59       5.464  11.648 -10.638  1.00  0.60           H  
ATOM    998 1HB  SER A  59       8.401  11.212 -10.143  1.00  0.60           H  
ATOM    999 2HB  SER A  59       7.639  10.973 -11.707  1.00  0.60           H  
ATOM   1000  HG  SER A  59       7.136  13.011 -11.865  1.00  0.60           H  
ATOM   1001  N   ALA A  60       6.635   8.957  -9.122  1.00  0.60           N  
ATOM   1002  CA  ALA A  60       6.416   7.516  -9.024  1.00  0.60           C  
ATOM   1003  C   ALA A  60       4.934   7.209  -8.769  1.00  0.60           C  
ATOM   1004  O   ALA A  60       4.351   6.330  -9.419  1.00  0.60           O  
ATOM   1005  CB  ALA A  60       7.278   6.949  -7.904  1.00  0.60           C  
ATOM   1006  H   ALA A  60       7.277   9.422  -8.475  1.00  0.60           H  
ATOM   1007  HA  ALA A  60       6.696   7.061  -9.967  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60       7.151   5.889  -7.821  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60       8.326   7.167  -8.111  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60       7.003   7.402  -6.959  1.00  0.60           H  
ATOM   1011  N   THR A  61       4.301   8.007  -7.904  1.00  0.60           N  
ATOM   1012  CA  THR A  61       2.884   7.859  -7.594  1.00  0.60           C  
ATOM   1013  C   THR A  61       1.993   8.088  -8.790  1.00  0.60           C  
ATOM   1014  O   THR A  61       1.087   7.291  -9.068  1.00  0.60           O  
ATOM   1015  CB  THR A  61       2.450   8.833  -6.480  1.00  0.60           C  
ATOM   1016  OG1 THR A  61       3.114   8.502  -5.259  1.00  0.60           O  
ATOM   1017  CG2 THR A  61       0.951   8.803  -6.302  1.00  0.60           C  
ATOM   1018  H   THR A  61       4.844   8.715  -7.412  1.00  0.60           H  
ATOM   1019  HA  THR A  61       2.718   6.841  -7.251  1.00  0.60           H  
ATOM   1020  HB  THR A  61       2.740   9.840  -6.762  1.00  0.60           H  
ATOM   1021  HG1 THR A  61       2.855   7.607  -5.020  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61       0.668   9.509  -5.527  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61       0.475   9.083  -7.239  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61       0.629   7.808  -6.021  1.00  0.60           H  
ATOM   1025  N   ASN A  62       2.245   9.167  -9.516  1.00  0.60           N  
ATOM   1026  CA  ASN A  62       1.421   9.476 -10.661  1.00  0.60           C  
ATOM   1027  C   ASN A  62       1.558   8.385 -11.711  1.00  0.60           C  
ATOM   1028  O   ASN A  62       0.560   7.976 -12.324  1.00  0.60           O  
ATOM   1029  CB  ASN A  62       1.800  10.833 -11.200  1.00  0.60           C  
ATOM   1030  CG  ASN A  62       1.340  11.939 -10.287  1.00  0.60           C  
ATOM   1031  OD1 ASN A  62       0.429  11.756  -9.462  1.00  0.60           O  
ATOM   1032  ND2 ASN A  62       1.951  13.086 -10.414  1.00  0.60           N  
ATOM   1033  H   ASN A  62       3.004   9.796  -9.245  1.00  0.60           H  
ATOM   1034  HA  ASN A  62       0.379   9.500 -10.344  1.00  0.60           H  
ATOM   1035 1HB  ASN A  62       2.889  10.888 -11.305  1.00  0.60           H  
ATOM   1036 2HB  ASN A  62       1.364  10.974 -12.187  1.00  0.60           H  
ATOM   1037 1HD2 ASN A  62       1.691  13.857  -9.834  1.00  0.60           H  
ATOM   1038 2HD2 ASN A  62       2.681  13.190 -11.087  1.00  0.60           H  
ATOM   1039  N   ALA A  63       2.782   7.869 -11.877  1.00  0.61           N  
ATOM   1040  CA  ALA A  63       3.023   6.810 -12.832  1.00  0.61           C  
ATOM   1041  C   ALA A  63       2.266   5.557 -12.483  1.00  0.61           C  
ATOM   1042  O   ALA A  63       1.639   4.943 -13.343  1.00  0.61           O  
ATOM   1043  CB  ALA A  63       4.492   6.485 -12.888  1.00  0.61           C  
ATOM   1044  H   ALA A  63       3.573   8.247 -11.353  1.00  0.61           H  
ATOM   1045  HA  ALA A  63       2.676   7.147 -13.795  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63       4.628   5.720 -13.612  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63       5.055   7.374 -13.166  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63       4.831   6.137 -11.917  1.00  0.61           H  
ATOM   1049  N   LEU A  64       2.272   5.192 -11.207  1.00  0.62           N  
ATOM   1050  CA  LEU A  64       1.578   3.995 -10.773  1.00  0.62           C  
ATOM   1051  C   LEU A  64       0.096   4.114 -11.076  1.00  0.62           C  
ATOM   1052  O   LEU A  64      -0.501   3.238 -11.712  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       1.774   3.775  -9.271  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       1.226   2.436  -8.701  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       1.942   2.138  -7.416  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64      -0.269   2.527  -8.484  1.00  0.62           C  
ATOM   1057  H   LEU A  64       2.808   5.735 -10.528  1.00  0.62           H  
ATOM   1058  HA  LEU A  64       1.980   3.144 -11.316  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       2.833   3.829  -9.053  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       1.285   4.590  -8.736  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       1.417   1.634  -9.390  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       1.572   1.218  -7.002  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       3.004   2.059  -7.593  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       1.750   2.944  -6.728  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64      -0.631   1.580  -8.083  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64      -0.486   3.331  -7.782  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64      -0.763   2.726  -9.431  1.00  0.62           H  
ATOM   1068  N   ARG A  65      -0.494   5.221 -10.628  1.00  0.62           N  
ATOM   1069  CA  ARG A  65      -1.922   5.433 -10.764  1.00  0.62           C  
ATOM   1070  C   ARG A  65      -2.392   5.466 -12.212  1.00  0.62           C  
ATOM   1071  O   ARG A  65      -3.475   4.968 -12.522  1.00  0.62           O  
ATOM   1072  CB  ARG A  65      -2.300   6.742 -10.099  1.00  0.62           C  
ATOM   1073  CG  ARG A  65      -2.233   6.741  -8.583  1.00  0.62           C  
ATOM   1074  CD  ARG A  65      -2.509   8.092  -8.042  1.00  0.62           C  
ATOM   1075  NE  ARG A  65      -2.482   8.120  -6.591  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65      -2.486   9.245  -5.851  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65      -2.508  10.420  -6.440  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65      -2.462   9.167  -4.532  1.00  0.62           N  
ATOM   1079  H   ARG A  65       0.068   5.927 -10.146  1.00  0.62           H  
ATOM   1080  HA  ARG A  65      -2.434   4.619 -10.253  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      -1.622   7.524 -10.450  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65      -3.308   7.024 -10.395  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65      -2.969   6.045  -8.182  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65      -1.232   6.437  -8.266  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65      -1.749   8.783  -8.411  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65      -3.490   8.425  -8.372  1.00  0.62           H  
ATOM   1087  HE  ARG A  65      -2.462   7.235  -6.105  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65      -2.522  10.478  -7.450  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65      -2.508  11.264  -5.887  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65      -2.443   8.264  -4.079  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65      -2.463  10.010  -3.977  1.00  0.62           H  
ATOM   1092  N   SER A  66      -1.588   6.044 -13.102  1.00  0.62           N  
ATOM   1093  CA  SER A  66      -1.970   6.146 -14.500  1.00  0.62           C  
ATOM   1094  C   SER A  66      -1.658   4.903 -15.339  1.00  0.62           C  
ATOM   1095  O   SER A  66      -2.413   4.568 -16.254  1.00  0.62           O  
ATOM   1096  CB  SER A  66      -1.269   7.325 -15.107  1.00  0.62           C  
ATOM   1097  OG  SER A  66      -1.683   8.521 -14.513  1.00  0.62           O  
ATOM   1098  H   SER A  66      -0.707   6.464 -12.799  1.00  0.62           H  
ATOM   1099  HA  SER A  66      -3.046   6.318 -14.540  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      -0.210   7.190 -14.946  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      -1.448   7.352 -16.179  1.00  0.62           H  
ATOM   1102  HG  SER A  66      -1.158   8.591 -13.695  1.00  0.62           H  
ATOM   1103  N   MET A  67      -0.534   4.240 -15.063  1.00  0.62           N  
ATOM   1104  CA  MET A  67      -0.108   3.097 -15.863  1.00  0.62           C  
ATOM   1105  C   MET A  67      -0.586   1.733 -15.390  1.00  0.62           C  
ATOM   1106  O   MET A  67      -0.448   0.746 -16.116  1.00  0.62           O  
ATOM   1107  CB  MET A  67       1.406   3.086 -15.954  1.00  0.62           C  
ATOM   1108  CG  MET A  67       2.003   4.226 -16.728  1.00  0.62           C  
ATOM   1109  SD  MET A  67       1.568   4.150 -18.478  1.00  0.62           S  
ATOM   1110  CE  MET A  67       0.231   5.301 -18.677  1.00  0.62           C  
ATOM   1111  H   MET A  67       0.070   4.541 -14.300  1.00  0.62           H  
ATOM   1112  HA  MET A  67      -0.503   3.238 -16.866  1.00  0.62           H  
ATOM   1113 1HB  MET A  67       1.832   3.094 -14.956  1.00  0.62           H  
ATOM   1114 2HB  MET A  67       1.724   2.175 -16.428  1.00  0.62           H  
ATOM   1115 1HG  MET A  67       1.629   5.156 -16.310  1.00  0.62           H  
ATOM   1116 2HG  MET A  67       3.086   4.220 -16.639  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      -0.085   5.305 -19.717  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      -0.602   5.005 -18.050  1.00  0.62           H  
ATOM   1119 3HE  MET A  67       0.560   6.290 -18.409  1.00  0.62           H  
ATOM   1120  N   GLN A  68      -1.134   1.625 -14.188  1.00  0.63           N  
ATOM   1121  CA  GLN A  68      -1.560   0.301 -13.756  1.00  0.63           C  
ATOM   1122  C   GLN A  68      -2.605  -0.220 -14.760  1.00  0.63           C  
ATOM   1123  O   GLN A  68      -3.604   0.450 -15.022  1.00  0.63           O  
ATOM   1124  CB  GLN A  68      -2.151   0.397 -12.337  1.00  0.63           C  
ATOM   1125  CG  GLN A  68      -2.430  -0.913 -11.660  1.00  0.63           C  
ATOM   1126  CD  GLN A  68      -2.981  -0.708 -10.249  1.00  0.63           C  
ATOM   1127  OE1 GLN A  68      -4.157  -0.359 -10.084  1.00  0.63           O  
ATOM   1128  NE2 GLN A  68      -2.141  -0.895  -9.227  1.00  0.63           N  
ATOM   1129  H   GLN A  68      -1.207   2.421 -13.553  1.00  0.63           H  
ATOM   1130  HA  GLN A  68      -0.704  -0.375 -13.756  1.00  0.63           H  
ATOM   1131 1HB  GLN A  68      -1.454   0.939 -11.700  1.00  0.63           H  
ATOM   1132 2HB  GLN A  68      -3.075   0.973 -12.367  1.00  0.63           H  
ATOM   1133 1HG  GLN A  68      -3.156  -1.475 -12.246  1.00  0.63           H  
ATOM   1134 2HG  GLN A  68      -1.495  -1.468 -11.583  1.00  0.63           H  
ATOM   1135 1HE2 GLN A  68      -2.461  -0.761  -8.289  1.00  0.63           H  
ATOM   1136 2HE2 GLN A  68      -1.158  -1.153  -9.385  1.00  0.63           H  
ATOM   1137  N   GLY A  69      -2.389  -1.418 -15.320  1.00  0.63           N  
ATOM   1138  CA  GLY A  69      -3.313  -2.011 -16.291  1.00  0.63           C  
ATOM   1139  C   GLY A  69      -3.048  -1.615 -17.758  1.00  0.63           C  
ATOM   1140  O   GLY A  69      -3.695  -2.135 -18.670  1.00  0.63           O  
ATOM   1141  H   GLY A  69      -1.551  -1.953 -15.103  1.00  0.63           H  
ATOM   1142 1HA  GLY A  69      -3.251  -3.095 -16.202  1.00  0.63           H  
ATOM   1143 2HA  GLY A  69      -4.331  -1.735 -16.023  1.00  0.63           H  
ATOM   1144  N   PHE A  70      -2.103  -0.706 -17.990  1.00  0.63           N  
ATOM   1145  CA  PHE A  70      -1.769  -0.236 -19.332  1.00  0.63           C  
ATOM   1146  C   PHE A  70      -1.226  -1.367 -20.219  1.00  0.63           C  
ATOM   1147  O   PHE A  70      -0.341  -2.100 -19.783  1.00  0.63           O  
ATOM   1148  CB  PHE A  70      -0.702   0.840 -19.216  1.00  0.63           C  
ATOM   1149  CG  PHE A  70      -0.217   1.456 -20.479  1.00  0.63           C  
ATOM   1150  CD1 PHE A  70      -0.736   2.640 -20.939  1.00  0.63           C  
ATOM   1151  CD2 PHE A  70       0.768   0.839 -21.212  1.00  0.63           C  
ATOM   1152  CE1 PHE A  70      -0.257   3.205 -22.102  1.00  0.63           C  
ATOM   1153  CE2 PHE A  70       1.252   1.384 -22.364  1.00  0.63           C  
ATOM   1154  CZ  PHE A  70       0.744   2.575 -22.814  1.00  0.63           C  
ATOM   1155  H   PHE A  70      -1.600  -0.296 -17.201  1.00  0.63           H  
ATOM   1156  HA  PHE A  70      -2.668   0.205 -19.743  1.00  0.63           H  
ATOM   1157 1HB  PHE A  70      -1.091   1.643 -18.592  1.00  0.63           H  
ATOM   1158 2HB  PHE A  70       0.152   0.429 -18.691  1.00  0.63           H  
ATOM   1159  HD1 PHE A  70      -1.521   3.135 -20.367  1.00  0.63           H  
ATOM   1160  HD2 PHE A  70       1.155  -0.104 -20.860  1.00  0.63           H  
ATOM   1161  HE1 PHE A  70      -0.668   4.147 -22.457  1.00  0.63           H  
ATOM   1162  HE2 PHE A  70       2.032   0.872 -22.925  1.00  0.63           H  
ATOM   1163  HZ  PHE A  70       1.125   3.015 -23.733  1.00  0.63           H  
ATOM   1164  N   PRO A  71      -1.741  -1.565 -21.448  1.00  0.64           N  
ATOM   1165  CA  PRO A  71      -1.315  -2.587 -22.396  1.00  0.64           C  
ATOM   1166  C   PRO A  71       0.029  -2.250 -23.026  1.00  0.64           C  
ATOM   1167  O   PRO A  71       0.133  -1.338 -23.848  1.00  0.64           O  
ATOM   1168  CB  PRO A  71      -2.436  -2.581 -23.431  1.00  0.64           C  
ATOM   1169  CG  PRO A  71      -3.004  -1.174 -23.383  1.00  0.64           C  
ATOM   1170  CD  PRO A  71      -2.834  -0.712 -21.944  1.00  0.64           C  
ATOM   1171  HA  PRO A  71      -1.262  -3.557 -21.886  1.00  0.64           H  
ATOM   1172 1HB  PRO A  71      -2.032  -2.846 -24.419  1.00  0.64           H  
ATOM   1173 2HB  PRO A  71      -3.180  -3.350 -23.173  1.00  0.64           H  
ATOM   1174 1HG  PRO A  71      -2.464  -0.528 -24.093  1.00  0.64           H  
ATOM   1175 2HG  PRO A  71      -4.058  -1.181 -23.701  1.00  0.64           H  
ATOM   1176 1HD  PRO A  71      -2.540   0.347 -21.951  1.00  0.64           H  
ATOM   1177 2HD  PRO A  71      -3.761  -0.898 -21.374  1.00  0.64           H  
ATOM   1178  N   PHE A  72       1.049  -2.984 -22.631  1.00  0.64           N  
ATOM   1179  CA  PHE A  72       2.414  -2.756 -23.077  1.00  0.64           C  
ATOM   1180  C   PHE A  72       2.926  -4.023 -23.749  1.00  0.64           C  
ATOM   1181  O   PHE A  72       2.963  -5.080 -23.126  1.00  0.64           O  
ATOM   1182  CB  PHE A  72       3.257  -2.393 -21.869  1.00  0.64           C  
ATOM   1183  CG  PHE A  72       4.624  -2.007 -22.130  1.00  0.64           C  
ATOM   1184  CD1 PHE A  72       4.989  -1.387 -23.287  1.00  0.64           C  
ATOM   1185  CD2 PHE A  72       5.558  -2.246 -21.186  1.00  0.64           C  
ATOM   1186  CE1 PHE A  72       6.285  -1.014 -23.477  1.00  0.64           C  
ATOM   1187  CE2 PHE A  72       6.841  -1.885 -21.360  1.00  0.64           C  
ATOM   1188  CZ  PHE A  72       7.217  -1.265 -22.491  1.00  0.64           C  
ATOM   1189  H   PHE A  72       0.887  -3.732 -21.961  1.00  0.64           H  
ATOM   1190  HA  PHE A  72       2.428  -1.937 -23.795  1.00  0.64           H  
ATOM   1191 1HB  PHE A  72       2.782  -1.584 -21.335  1.00  0.64           H  
ATOM   1192 2HB  PHE A  72       3.276  -3.248 -21.194  1.00  0.64           H  
ATOM   1193  HD1 PHE A  72       4.240  -1.190 -24.051  1.00  0.64           H  
ATOM   1194  HD2 PHE A  72       5.250  -2.733 -20.280  1.00  0.64           H  
ATOM   1195  HE1 PHE A  72       6.564  -0.525 -24.401  1.00  0.64           H  
ATOM   1196  HE2 PHE A  72       7.565  -2.094 -20.595  1.00  0.64           H  
ATOM   1197  HZ  PHE A  72       8.247  -0.984 -22.610  1.00  0.64           H  
ATOM   1198  N   TYR A  73       3.233  -3.952 -25.042  1.00  0.64           N  
ATOM   1199  CA  TYR A  73       3.650  -5.141 -25.793  1.00  0.64           C  
ATOM   1200  C   TYR A  73       2.624  -6.268 -25.662  1.00  0.64           C  
ATOM   1201  O   TYR A  73       2.976  -7.440 -25.492  1.00  0.64           O  
ATOM   1202  CB  TYR A  73       4.996  -5.683 -25.339  1.00  0.64           C  
ATOM   1203  CG  TYR A  73       6.177  -4.790 -25.429  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73       6.929  -4.571 -24.302  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73       6.538  -4.207 -26.632  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73       8.047  -3.802 -24.382  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73       7.667  -3.414 -26.698  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73       8.419  -3.225 -25.572  1.00  0.64           C  
ATOM   1209  OH  TYR A  73       9.564  -2.482 -25.606  1.00  0.64           O  
ATOM   1210  H   TYR A  73       3.185  -3.059 -25.512  1.00  0.64           H  
ATOM   1211  HA  TYR A  73       3.715  -4.880 -26.850  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73       4.917  -6.010 -24.308  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73       5.220  -6.568 -25.927  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73       6.646  -5.029 -23.354  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73       5.941  -4.384 -27.527  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73       8.647  -3.646 -23.514  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73       7.968  -2.959 -27.641  1.00  0.64           H  
ATOM   1218  HH  TYR A  73       9.436  -1.646 -26.076  1.00  0.64           H  
ATOM   1219  N   ASP A  74       1.352  -5.884 -25.754  1.00  0.63           N  
ATOM   1220  CA  ASP A  74       0.178  -6.753 -25.670  1.00  0.63           C  
ATOM   1221  C   ASP A  74      -0.119  -7.358 -24.285  1.00  0.63           C  
ATOM   1222  O   ASP A  74      -1.032  -8.182 -24.172  1.00  0.63           O  
ATOM   1223  CB  ASP A  74       0.268  -7.887 -26.701  1.00  0.63           C  
ATOM   1224  CG  ASP A  74       0.311  -7.368 -28.141  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74      -0.444  -6.476 -28.456  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74       1.112  -7.853 -28.903  1.00  0.63           O  
ATOM   1227  H   ASP A  74       1.189  -4.898 -25.889  1.00  0.63           H  
ATOM   1228  HA  ASP A  74      -0.686  -6.145 -25.940  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74       1.128  -8.519 -26.517  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74      -0.612  -8.522 -26.600  1.00  0.63           H  
ATOM   1231  N   LYS A  75       0.565  -6.917 -23.222  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       0.207  -7.408 -21.893  1.00  0.61           C  
ATOM   1233  C   LYS A  75      -0.063  -6.210 -20.973  1.00  0.61           C  
ATOM   1234  O   LYS A  75       0.706  -5.257 -20.994  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       1.362  -8.227 -21.304  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       1.693  -9.517 -22.022  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       2.793 -10.266 -21.282  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       3.223 -11.521 -22.027  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       2.119 -12.531 -22.116  1.00  0.61           N  
ATOM   1240  H   LYS A  75       1.343  -6.264 -23.324  1.00  0.61           H  
ATOM   1241  HA  LYS A  75      -0.657  -8.050 -21.978  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       2.270  -7.615 -21.304  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       1.144  -8.467 -20.263  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       0.801 -10.138 -22.086  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       2.036  -9.287 -23.034  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       3.651  -9.606 -21.167  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       2.442 -10.538 -20.284  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75       3.535 -11.244 -23.035  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       4.071 -11.966 -21.505  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       2.446 -13.346 -22.616  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       1.832 -12.800 -21.184  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       1.332 -12.128 -22.608  1.00  0.61           H  
ATOM   1253  N   PRO A  76      -1.142  -6.195 -20.173  1.00  0.60           N  
ATOM   1254  CA  PRO A  76      -1.392  -5.176 -19.167  1.00  0.60           C  
ATOM   1255  C   PRO A  76      -0.251  -5.129 -18.162  1.00  0.60           C  
ATOM   1256  O   PRO A  76       0.142  -6.172 -17.632  1.00  0.60           O  
ATOM   1257  CB  PRO A  76      -2.688  -5.666 -18.520  1.00  0.60           C  
ATOM   1258  CG  PRO A  76      -3.363  -6.492 -19.594  1.00  0.60           C  
ATOM   1259  CD  PRO A  76      -2.230  -7.175 -20.333  1.00  0.60           C  
ATOM   1260  HA  PRO A  76      -1.545  -4.204 -19.644  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76      -2.459  -6.233 -17.607  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76      -3.294  -4.800 -18.216  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76      -4.069  -7.203 -19.138  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76      -3.955  -5.833 -20.248  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76      -1.967  -8.140 -19.873  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76      -2.541  -7.270 -21.387  1.00  0.60           H  
ATOM   1267  N   MET A  77       0.224  -3.945 -17.803  1.00  0.59           N  
ATOM   1268  CA  MET A  77       1.272  -3.911 -16.793  1.00  0.59           C  
ATOM   1269  C   MET A  77       0.681  -4.024 -15.396  1.00  0.59           C  
ATOM   1270  O   MET A  77      -0.328  -3.390 -15.065  1.00  0.59           O  
ATOM   1271  CB  MET A  77       2.123  -2.646 -16.891  1.00  0.59           C  
ATOM   1272  CG  MET A  77       2.977  -2.508 -18.150  1.00  0.59           C  
ATOM   1273  SD  MET A  77       4.154  -1.077 -18.087  1.00  0.59           S  
ATOM   1274  CE  MET A  77       3.117   0.322 -18.410  1.00  0.59           C  
ATOM   1275  H   MET A  77      -0.088  -3.100 -18.276  1.00  0.59           H  
ATOM   1276  HA  MET A  77       1.928  -4.772 -16.941  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       1.472  -1.769 -16.837  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       2.786  -2.608 -16.041  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       3.532  -3.422 -18.315  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       2.304  -2.362 -18.997  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       3.697   1.237 -18.389  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       2.688   0.210 -19.374  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       2.331   0.368 -17.665  1.00  0.59           H  
ATOM   1284  N   ARG A  78       1.347  -4.776 -14.539  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       0.929  -4.859 -13.148  1.00  0.59           C  
ATOM   1286  C   ARG A  78       1.899  -4.019 -12.360  1.00  0.59           C  
ATOM   1287  O   ARG A  78       3.102  -4.287 -12.354  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       0.902  -6.284 -12.675  1.00  0.59           C  
ATOM   1289  CG  ARG A  78      -0.093  -7.160 -13.446  1.00  0.59           C  
ATOM   1290  CD  ARG A  78      -0.103  -8.574 -12.977  1.00  0.59           C  
ATOM   1291  NE  ARG A  78      -1.013  -9.396 -13.769  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78      -1.231 -10.712 -13.574  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78      -0.608 -11.351 -12.608  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78      -2.074 -11.363 -14.356  1.00  0.59           N  
ATOM   1295  H   ARG A  78       2.162  -5.309 -14.854  1.00  0.59           H  
ATOM   1296  HA  ARG A  78      -0.071  -4.440 -13.040  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       1.877  -6.702 -12.825  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       0.672  -6.332 -11.613  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78      -1.096  -6.753 -13.328  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       0.174  -7.154 -14.508  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       0.894  -8.995 -13.063  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78      -0.422  -8.612 -11.938  1.00  0.59           H  
ATOM   1303  HE  ARG A  78      -1.511  -8.945 -14.525  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       0.038 -10.855 -12.010  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78      -0.774 -12.336 -12.465  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78      -2.554 -10.876 -15.099  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78      -2.237 -12.348 -14.212  1.00  0.59           H  
ATOM   1308  N   ILE A  79       1.396  -2.935 -11.784  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       2.280  -1.968 -11.159  1.00  0.59           C  
ATOM   1310  C   ILE A  79       1.984  -1.688  -9.687  1.00  0.59           C  
ATOM   1311  O   ILE A  79       0.834  -1.457  -9.283  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       2.279  -0.669 -11.972  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79       2.710  -0.972 -13.389  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       3.211   0.238 -11.417  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79       2.641   0.176 -14.302  1.00  0.59           C  
ATOM   1316  H   ILE A  79       0.400  -2.775 -11.806  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       3.292  -2.363 -11.204  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       1.283  -0.228 -11.986  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79       3.697  -1.355 -13.357  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       2.062  -1.727 -13.804  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79       3.236   1.148 -12.008  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       2.962   0.477 -10.403  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79       4.170  -0.265 -11.451  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79       2.956  -0.130 -15.292  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79       1.630   0.528 -14.338  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79       3.290   0.970 -13.943  1.00  0.59           H  
ATOM   1327  N   GLN A  80       3.054  -1.716  -8.892  1.00  0.60           N  
ATOM   1328  CA  GLN A  80       3.011  -1.478  -7.455  1.00  0.60           C  
ATOM   1329  C   GLN A  80       4.236  -0.692  -7.016  1.00  0.60           C  
ATOM   1330  O   GLN A  80       5.238  -0.638  -7.726  1.00  0.60           O  
ATOM   1331  CB  GLN A  80       3.027  -2.778  -6.671  1.00  0.60           C  
ATOM   1332  CG  GLN A  80       4.296  -3.514  -6.842  1.00  0.60           C  
ATOM   1333  CD  GLN A  80       4.399  -4.729  -5.979  1.00  0.60           C  
ATOM   1334  OE1 GLN A  80       3.872  -5.809  -6.277  1.00  0.60           O  
ATOM   1335  NE2 GLN A  80       5.099  -4.550  -4.863  1.00  0.60           N  
ATOM   1336  H   GLN A  80       3.956  -1.933  -9.323  1.00  0.60           H  
ATOM   1337  HA  GLN A  80       2.115  -0.917  -7.213  1.00  0.60           H  
ATOM   1338 1HB  GLN A  80       2.898  -2.570  -5.608  1.00  0.60           H  
ATOM   1339 2HB  GLN A  80       2.207  -3.416  -6.991  1.00  0.60           H  
ATOM   1340 1HG  GLN A  80       4.375  -3.809  -7.889  1.00  0.60           H  
ATOM   1341 2HG  GLN A  80       5.112  -2.849  -6.581  1.00  0.60           H  
ATOM   1342 1HE2 GLN A  80       5.223  -5.302  -4.217  1.00  0.60           H  
ATOM   1343 2HE2 GLN A  80       5.497  -3.617  -4.666  1.00  0.60           H  
ATOM   1344  N   TYR A  81       4.202  -0.104  -5.836  1.00  0.62           N  
ATOM   1345  CA  TYR A  81       5.421   0.550  -5.388  1.00  0.62           C  
ATOM   1346  C   TYR A  81       6.439  -0.519  -5.002  1.00  0.62           C  
ATOM   1347  O   TYR A  81       6.062  -1.583  -4.484  1.00  0.62           O  
ATOM   1348  CB  TYR A  81       5.173   1.447  -4.181  1.00  0.62           C  
ATOM   1349  CG  TYR A  81       4.366   2.684  -4.425  1.00  0.62           C  
ATOM   1350  CD1 TYR A  81       3.084   2.740  -3.935  1.00  0.62           C  
ATOM   1351  CD2 TYR A  81       4.902   3.771  -5.108  1.00  0.62           C  
ATOM   1352  CE1 TYR A  81       2.328   3.851  -4.100  1.00  0.62           C  
ATOM   1353  CE2 TYR A  81       4.128   4.908  -5.289  1.00  0.62           C  
ATOM   1354  CZ  TYR A  81       2.838   4.934  -4.771  1.00  0.62           C  
ATOM   1355  OH  TYR A  81       2.055   6.026  -4.899  1.00  0.62           O  
ATOM   1356  H   TYR A  81       3.374  -0.120  -5.255  1.00  0.62           H  
ATOM   1357  HA  TYR A  81       5.839   1.139  -6.200  1.00  0.62           H  
ATOM   1358 1HB  TYR A  81       4.686   0.884  -3.403  1.00  0.62           H  
ATOM   1359 2HB  TYR A  81       6.138   1.759  -3.774  1.00  0.62           H  
ATOM   1360  HD1 TYR A  81       2.677   1.904  -3.401  1.00  0.62           H  
ATOM   1361  HD2 TYR A  81       5.925   3.732  -5.489  1.00  0.62           H  
ATOM   1362  HE1 TYR A  81       1.319   3.884  -3.695  1.00  0.62           H  
ATOM   1363  HE2 TYR A  81       4.535   5.775  -5.817  1.00  0.62           H  
ATOM   1364  HH  TYR A  81       1.227   5.877  -4.428  1.00  0.62           H  
ATOM   1365  N   ALA A  82       7.723  -0.239  -5.226  1.00  0.64           N  
ATOM   1366  CA  ALA A  82       8.773  -1.147  -4.789  1.00  0.64           C  
ATOM   1367  C   ALA A  82       8.700  -1.253  -3.287  1.00  0.64           C  
ATOM   1368  O   ALA A  82       8.303  -0.299  -2.629  1.00  0.64           O  
ATOM   1369  CB  ALA A  82      10.147  -0.659  -5.204  1.00  0.64           C  
ATOM   1370  H   ALA A  82       7.989   0.632  -5.688  1.00  0.64           H  
ATOM   1371  HA  ALA A  82       8.587  -2.131  -5.220  1.00  0.64           H  
ATOM   1372 1HB  ALA A  82      10.910  -1.354  -4.857  1.00  0.64           H  
ATOM   1373 2HB  ALA A  82      10.187  -0.582  -6.288  1.00  0.64           H  
ATOM   1374 3HB  ALA A  82      10.327   0.323  -4.763  1.00  0.64           H  
ATOM   1375  N   LYS A  83       9.068  -2.394  -2.723  1.00  0.66           N  
ATOM   1376  CA  LYS A  83       9.039  -2.501  -1.268  1.00  0.66           C  
ATOM   1377  C   LYS A  83       9.864  -1.389  -0.611  1.00  0.66           C  
ATOM   1378  O   LYS A  83       9.435  -0.794   0.383  1.00  0.66           O  
ATOM   1379  CB  LYS A  83       9.559  -3.866  -0.820  1.00  0.66           C  
ATOM   1380  CG  LYS A  83       9.489  -4.101   0.685  1.00  0.66           C  
ATOM   1381  CD  LYS A  83      10.007  -5.482   1.057  1.00  0.66           C  
ATOM   1382  CE  LYS A  83       9.988  -5.692   2.564  1.00  0.66           C  
ATOM   1383  NZ  LYS A  83      10.490  -7.042   2.942  1.00  0.66           N  
ATOM   1384  H   LYS A  83       9.368  -3.173  -3.289  1.00  0.66           H  
ATOM   1385  HA  LYS A  83       8.007  -2.392  -0.935  1.00  0.66           H  
ATOM   1386 1HB  LYS A  83       8.989  -4.653  -1.311  1.00  0.66           H  
ATOM   1387 2HB  LYS A  83      10.601  -3.973  -1.124  1.00  0.66           H  
ATOM   1388 1HG  LYS A  83      10.060  -3.344   1.209  1.00  0.66           H  
ATOM   1389 2HG  LYS A  83       8.452  -4.021   1.007  1.00  0.66           H  
ATOM   1390 1HD  LYS A  83       9.389  -6.245   0.582  1.00  0.66           H  
ATOM   1391 2HD  LYS A  83      11.031  -5.591   0.698  1.00  0.66           H  
ATOM   1392 1HE  LYS A  83      10.615  -4.936   3.036  1.00  0.66           H  
ATOM   1393 2HE  LYS A  83       8.966  -5.581   2.927  1.00  0.66           H  
ATOM   1394 1HZ  LYS A  83      10.462  -7.142   3.947  1.00  0.66           H  
ATOM   1395 2HZ  LYS A  83       9.908  -7.749   2.516  1.00  0.66           H  
ATOM   1396 3HZ  LYS A  83      11.441  -7.151   2.620  1.00  0.66           H  
ATOM   1397  N   THR A  84      11.058  -1.134  -1.160  1.00  0.68           N  
ATOM   1398  CA  THR A  84      11.951  -0.108  -0.635  1.00  0.68           C  
ATOM   1399  C   THR A  84      12.529   0.751  -1.760  1.00  0.68           C  
ATOM   1400  O   THR A  84      12.507   0.362  -2.929  1.00  0.68           O  
ATOM   1401  CB  THR A  84      13.142  -0.730   0.142  1.00  0.68           C  
ATOM   1402  OG1 THR A  84      13.997  -1.431  -0.771  1.00  0.68           O  
ATOM   1403  CG2 THR A  84      12.659  -1.709   1.200  1.00  0.68           C  
ATOM   1404  H   THR A  84      11.338  -1.657  -1.972  1.00  0.68           H  
ATOM   1405  HA  THR A  84      11.386   0.545   0.031  1.00  0.68           H  
ATOM   1406  HB  THR A  84      13.707   0.067   0.623  1.00  0.68           H  
ATOM   1407  HG1 THR A  84      14.492  -0.778  -1.305  1.00  0.68           H  
ATOM   1408 1HG2 THR A  84      13.515  -2.122   1.729  1.00  0.68           H  
ATOM   1409 2HG2 THR A  84      12.007  -1.194   1.907  1.00  0.68           H  
ATOM   1410 3HG2 THR A  84      12.120  -2.511   0.724  1.00  0.68           H  
ATOM   1411  N   ASP A  85      13.125   1.878  -1.382  1.00  0.69           N  
ATOM   1412  CA  ASP A  85      13.873   2.731  -2.304  1.00  0.69           C  
ATOM   1413  C   ASP A  85      15.101   1.987  -2.832  1.00  0.69           C  
ATOM   1414  O   ASP A  85      15.707   1.197  -2.105  1.00  0.69           O  
ATOM   1415  CB  ASP A  85      14.333   4.005  -1.586  1.00  0.69           C  
ATOM   1416  CG  ASP A  85      13.240   5.111  -1.339  1.00  0.69           C  
ATOM   1417  OD1 ASP A  85      12.282   5.274  -2.113  1.00  0.69           O  
ATOM   1418  OD2 ASP A  85      13.383   5.783  -0.349  1.00  0.69           O  
ATOM   1419  H   ASP A  85      13.071   2.145  -0.410  1.00  0.69           H  
ATOM   1420  HA  ASP A  85      13.233   2.993  -3.147  1.00  0.69           H  
ATOM   1421 1HB  ASP A  85      14.753   3.730  -0.620  1.00  0.69           H  
ATOM   1422 2HB  ASP A  85      15.144   4.449  -2.157  1.00  0.69           H  
ATOM   1423  N   SER A  86      15.486   2.271  -4.075  1.00  0.70           N  
ATOM   1424  CA  SER A  86      16.682   1.682  -4.682  1.00  0.70           C  
ATOM   1425  C   SER A  86      17.976   2.275  -4.153  1.00  0.70           C  
ATOM   1426  O   SER A  86      17.974   3.369  -3.584  1.00  0.70           O  
ATOM   1427  CB  SER A  86      16.666   1.910  -6.174  1.00  0.70           C  
ATOM   1428  OG  SER A  86      16.773   3.293  -6.456  1.00  0.70           O  
ATOM   1429  H   SER A  86      14.925   2.911  -4.624  1.00  0.70           H  
ATOM   1430  HA  SER A  86      16.680   0.611  -4.472  1.00  0.70           H  
ATOM   1431 1HB  SER A  86      17.499   1.381  -6.632  1.00  0.70           H  
ATOM   1432 2HB  SER A  86      15.745   1.516  -6.607  1.00  0.70           H  
ATOM   1433  HG  SER A  86      15.857   3.606  -6.524  1.00  0.70           H  
ATOM   1434  N   ASP A  87      19.095   1.594  -4.438  1.00  0.71           N  
ATOM   1435  CA  ASP A  87      20.427   2.085  -4.079  1.00  0.71           C  
ATOM   1436  C   ASP A  87      20.702   3.435  -4.740  1.00  0.71           C  
ATOM   1437  O   ASP A  87      21.347   4.308  -4.162  1.00  0.71           O  
ATOM   1438  CB  ASP A  87      21.506   1.091  -4.517  1.00  0.71           C  
ATOM   1439  CG  ASP A  87      21.531  -0.197  -3.694  1.00  0.71           C  
ATOM   1440  OD1 ASP A  87      20.908  -0.245  -2.659  1.00  0.71           O  
ATOM   1441  OD2 ASP A  87      22.175  -1.124  -4.118  1.00  0.71           O  
ATOM   1442  H   ASP A  87      19.015   0.700  -4.901  1.00  0.71           H  
ATOM   1443  HA  ASP A  87      20.472   2.207  -2.998  1.00  0.71           H  
ATOM   1444 1HB  ASP A  87      21.355   0.831  -5.564  1.00  0.71           H  
ATOM   1445 2HB  ASP A  87      22.482   1.568  -4.440  1.00  0.71           H  
ATOM   1446  N   ILE A  88      20.179   3.619  -5.947  1.00  0.73           N  
ATOM   1447  CA  ILE A  88      20.357   4.865  -6.677  1.00  0.73           C  
ATOM   1448  C   ILE A  88      19.728   6.007  -5.891  1.00  0.73           C  
ATOM   1449  O   ILE A  88      20.357   7.052  -5.679  1.00  0.73           O  
ATOM   1450  CB  ILE A  88      19.741   4.728  -8.082  1.00  0.73           C  
ATOM   1451  CG1 ILE A  88      20.596   3.734  -8.890  1.00  0.73           C  
ATOM   1452  CG2 ILE A  88      19.586   6.080  -8.781  1.00  0.73           C  
ATOM   1453  CD1 ILE A  88      19.968   3.283 -10.167  1.00  0.73           C  
ATOM   1454  H   ILE A  88      19.644   2.872  -6.365  1.00  0.73           H  
ATOM   1455  HA  ILE A  88      21.422   5.063  -6.779  1.00  0.73           H  
ATOM   1456  HB  ILE A  88      18.754   4.284  -7.982  1.00  0.73           H  
ATOM   1457 1HG1 ILE A  88      21.545   4.209  -9.130  1.00  0.73           H  
ATOM   1458 2HG1 ILE A  88      20.791   2.855  -8.275  1.00  0.73           H  
ATOM   1459 1HG2 ILE A  88      19.128   5.932  -9.760  1.00  0.73           H  
ATOM   1460 2HG2 ILE A  88      18.949   6.725  -8.178  1.00  0.73           H  
ATOM   1461 3HG2 ILE A  88      20.563   6.545  -8.903  1.00  0.73           H  
ATOM   1462 1HD1 ILE A  88      20.632   2.591 -10.690  1.00  0.73           H  
ATOM   1463 2HD1 ILE A  88      19.040   2.787  -9.958  1.00  0.73           H  
ATOM   1464 3HD1 ILE A  88      19.791   4.145 -10.788  1.00  0.73           H  
ATOM   1465  N   ILE A  89      18.514   5.785  -5.401  1.00  0.77           N  
ATOM   1466  CA  ILE A  89      17.852   6.803  -4.598  1.00  0.77           C  
ATOM   1467  C   ILE A  89      18.573   7.037  -3.283  1.00  0.77           C  
ATOM   1468  O   ILE A  89      18.744   8.179  -2.857  1.00  0.77           O  
ATOM   1469  CB  ILE A  89      16.428   6.391  -4.282  1.00  0.77           C  
ATOM   1470  CG1 ILE A  89      15.643   6.305  -5.532  1.00  0.77           C  
ATOM   1471  CG2 ILE A  89      15.789   7.381  -3.317  1.00  0.77           C  
ATOM   1472  CD1 ILE A  89      15.498   7.604  -6.206  1.00  0.77           C  
ATOM   1473  H   ILE A  89      18.039   4.897  -5.603  1.00  0.77           H  
ATOM   1474  HA  ILE A  89      17.842   7.733  -5.162  1.00  0.77           H  
ATOM   1475  HB  ILE A  89      16.437   5.403  -3.835  1.00  0.77           H  
ATOM   1476 1HG1 ILE A  89      16.154   5.650  -6.210  1.00  0.77           H  
ATOM   1477 2HG1 ILE A  89      14.678   5.889  -5.318  1.00  0.77           H  
ATOM   1478 1HG2 ILE A  89      14.776   7.058  -3.096  1.00  0.77           H  
ATOM   1479 2HG2 ILE A  89      16.363   7.416  -2.392  1.00  0.77           H  
ATOM   1480 3HG2 ILE A  89      15.761   8.374  -3.763  1.00  0.77           H  
ATOM   1481 1HD1 ILE A  89      14.929   7.480  -7.118  1.00  0.77           H  
ATOM   1482 2HD1 ILE A  89      14.972   8.302  -5.555  1.00  0.77           H  
ATOM   1483 3HD1 ILE A  89      16.480   7.993  -6.433  1.00  0.77           H  
ATOM   1484  N   ALA A  90      19.002   5.950  -2.638  1.00  0.85           N  
ATOM   1485  CA  ALA A  90      19.693   6.047  -1.362  1.00  0.85           C  
ATOM   1486  C   ALA A  90      20.964   6.883  -1.479  1.00  0.85           C  
ATOM   1487  O   ALA A  90      21.300   7.642  -0.573  1.00  0.85           O  
ATOM   1488  CB  ALA A  90      20.026   4.657  -0.859  1.00  0.85           C  
ATOM   1489  H   ALA A  90      18.820   5.030  -3.039  1.00  0.85           H  
ATOM   1490  HA  ALA A  90      19.027   6.541  -0.655  1.00  0.85           H  
ATOM   1491 1HB  ALA A  90      20.517   4.730   0.109  1.00  0.85           H  
ATOM   1492 2HB  ALA A  90      19.109   4.073  -0.765  1.00  0.85           H  
ATOM   1493 3HB  ALA A  90      20.691   4.173  -1.568  1.00  0.85           H  
ATOM   1494  N   LYS A  91      21.675   6.751  -2.598  1.00  0.96           N  
ATOM   1495  CA  LYS A  91      22.875   7.543  -2.822  1.00  0.96           C  
ATOM   1496  C   LYS A  91      22.525   9.007  -3.093  1.00  0.96           C  
ATOM   1497  O   LYS A  91      23.219   9.915  -2.633  1.00  0.96           O  
ATOM   1498  CB  LYS A  91      23.691   6.958  -3.971  1.00  0.96           C  
ATOM   1499  CG  LYS A  91      24.366   5.625  -3.640  1.00  0.96           C  
ATOM   1500  CD  LYS A  91      25.123   5.069  -4.832  1.00  0.96           C  
ATOM   1501  CE  LYS A  91      25.779   3.738  -4.495  1.00  0.96           C  
ATOM   1502  NZ  LYS A  91      26.506   3.166  -5.662  1.00  0.96           N  
ATOM   1503  H   LYS A  91      21.387   6.071  -3.302  1.00  0.96           H  
ATOM   1504  HA  LYS A  91      23.482   7.508  -1.918  1.00  0.96           H  
ATOM   1505 1HB  LYS A  91      23.028   6.789  -4.826  1.00  0.96           H  
ATOM   1506 2HB  LYS A  91      24.455   7.668  -4.279  1.00  0.96           H  
ATOM   1507 1HG  LYS A  91      25.062   5.771  -2.815  1.00  0.96           H  
ATOM   1508 2HG  LYS A  91      23.614   4.906  -3.326  1.00  0.96           H  
ATOM   1509 1HD  LYS A  91      24.424   4.921  -5.659  1.00  0.96           H  
ATOM   1510 2HD  LYS A  91      25.888   5.778  -5.145  1.00  0.96           H  
ATOM   1511 1HE  LYS A  91      26.482   3.884  -3.677  1.00  0.96           H  
ATOM   1512 2HE  LYS A  91      25.008   3.032  -4.179  1.00  0.96           H  
ATOM   1513 1HZ  LYS A  91      26.927   2.285  -5.401  1.00  0.96           H  
ATOM   1514 2HZ  LYS A  91      25.857   3.017  -6.422  1.00  0.96           H  
ATOM   1515 3HZ  LYS A  91      27.228   3.808  -5.957  1.00  0.96           H  
ATOM   1516  N   MET A  92      21.440   9.236  -3.844  1.00  1.11           N  
ATOM   1517  CA  MET A  92      20.983  10.585  -4.177  1.00  1.11           C  
ATOM   1518  C   MET A  92      20.618  11.426  -2.949  1.00  1.11           C  
ATOM   1519  O   MET A  92      20.992  12.602  -2.874  1.00  1.11           O  
ATOM   1520  CB  MET A  92      19.798  10.516  -5.133  1.00  1.11           C  
ATOM   1521  CG  MET A  92      19.230  11.864  -5.549  1.00  1.11           C  
ATOM   1522  SD  MET A  92      17.829  11.694  -6.663  1.00  1.11           S  
ATOM   1523  CE  MET A  92      16.626  11.008  -5.550  1.00  1.11           C  
ATOM   1524  H   MET A  92      20.921   8.443  -4.223  1.00  1.11           H  
ATOM   1525  HA  MET A  92      21.799  11.095  -4.686  1.00  1.11           H  
ATOM   1526 1HB  MET A  92      20.081   9.961  -6.028  1.00  1.11           H  
ATOM   1527 2HB  MET A  92      18.992   9.964  -4.656  1.00  1.11           H  
ATOM   1528 1HG  MET A  92      18.904  12.404  -4.658  1.00  1.11           H  
ATOM   1529 2HG  MET A  92      20.001  12.452  -6.044  1.00  1.11           H  
ATOM   1530 1HE  MET A  92      15.689  10.829  -6.077  1.00  1.11           H  
ATOM   1531 2HE  MET A  92      17.000  10.074  -5.138  1.00  1.11           H  
ATOM   1532 3HE  MET A  92      16.459  11.704  -4.753  1.00  1.11           H  
ATOM   1533  N   LYS A  93      19.885  10.836  -1.998  1.00  1.28           N  
ATOM   1534  CA  LYS A  93      19.469  11.580  -0.807  1.00  1.28           C  
ATOM   1535  C   LYS A  93      18.904  10.677   0.289  1.00  1.28           C  
ATOM   1536  O   LYS A  93      19.460  10.631   1.387  1.00  1.28           O  
ATOM   1537  OXT LYS A  93      17.730  10.320   0.204  1.00  1.28           O  
ATOM   1538  CB  LYS A  93      18.413  12.641  -1.161  1.00  1.28           C  
ATOM   1539  CG  LYS A  93      17.067  12.088  -1.663  1.00  1.28           C  
ATOM   1540  CD  LYS A  93      16.113  13.235  -2.033  1.00  1.28           C  
ATOM   1541  CE  LYS A  93      14.711  12.739  -2.432  1.00  1.28           C  
ATOM   1542  NZ  LYS A  93      13.815  13.875  -2.780  1.00  1.28           N  
ATOM   1543  H   LYS A  93      19.602   9.862  -2.129  1.00  1.28           H  
ATOM   1544  HA  LYS A  93      20.346  12.082  -0.399  1.00  1.28           H  
ATOM   1545 1HB  LYS A  93      18.208  13.249  -0.280  1.00  1.28           H  
ATOM   1546 2HB  LYS A  93      18.797  13.311  -1.927  1.00  1.28           H  
ATOM   1547 1HG  LYS A  93      17.239  11.455  -2.531  1.00  1.28           H  
ATOM   1548 2HG  LYS A  93      16.605  11.484  -0.886  1.00  1.28           H  
ATOM   1549 1HD  LYS A  93      16.018  13.913  -1.183  1.00  1.28           H  
ATOM   1550 2HD  LYS A  93      16.533  13.791  -2.871  1.00  1.28           H  
ATOM   1551 1HE  LYS A  93      14.781  12.078  -3.287  1.00  1.28           H  
ATOM   1552 2HE  LYS A  93      14.274  12.187  -1.600  1.00  1.28           H  
ATOM   1553 1HZ  LYS A  93      12.899  13.529  -3.039  1.00  1.28           H  
ATOM   1554 2HZ  LYS A  93      13.728  14.488  -1.986  1.00  1.28           H  
ATOM   1555 3HZ  LYS A  93      14.207  14.382  -3.558  1.00  1.28           H  
ENDMDL

REMARK ID 697843 DOMAINID 688341 MODEL 2 1nu4_2_A
MODEL     2
ATOM      1  N   THR A   1       1.911  -1.486   1.165  1.00  0.93           N  
ATOM      2  CA  THR A   1       2.536  -0.924  -0.025  1.00  0.93           C  
ATOM      3  C   THR A   1       2.530   0.601   0.084  1.00  0.93           C  
ATOM      4  O   THR A   1       1.476   1.235   0.024  1.00  0.93           O  
ATOM      5  CB  THR A   1       1.807  -1.402  -1.299  1.00  0.93           C  
ATOM      6  OG1 THR A   1       1.849  -2.836  -1.361  1.00  0.93           O  
ATOM      7  CG2 THR A   1       2.479  -0.844  -2.534  1.00  0.93           C  
ATOM      8 1H   THR A   1       2.380  -2.340   1.427  1.00  0.93           H  
ATOM      9 2H   THR A   1       1.977  -0.818   1.919  1.00  0.93           H  
ATOM     10 3H   THR A   1       0.939  -1.681   0.972  1.00  0.93           H  
ATOM     11  HA  THR A   1       3.575  -1.258  -0.073  1.00  0.93           H  
ATOM     12  HB  THR A   1       0.768  -1.075  -1.272  1.00  0.93           H  
ATOM     13  HG1 THR A   1       2.760  -3.132  -1.292  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       1.961  -1.193  -3.425  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       2.430   0.231  -2.483  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       3.513  -1.175  -2.560  1.00  0.93           H  
ATOM     17  N   ARG A   2       3.712   1.178   0.273  1.00  0.84           N  
ATOM     18  CA  ARG A   2       3.887   2.622   0.465  1.00  0.84           C  
ATOM     19  C   ARG A   2       5.121   3.116  -0.293  1.00  0.84           C  
ATOM     20  O   ARG A   2       6.059   2.345  -0.451  1.00  0.84           O  
ATOM     21  CB  ARG A   2       4.110   2.900   1.944  1.00  0.84           C  
ATOM     22  CG  ARG A   2       5.373   2.204   2.453  1.00  0.84           C  
ATOM     23  CD  ARG A   2       5.658   2.402   3.894  1.00  0.84           C  
ATOM     24  NE  ARG A   2       6.809   1.592   4.284  1.00  0.84           N  
ATOM     25  CZ  ARG A   2       7.400   1.568   5.486  1.00  0.84           C  
ATOM     26  NH1 ARG A   2       6.992   2.349   6.467  1.00  0.84           N  
ATOM     27  NH2 ARG A   2       8.403   0.733   5.653  1.00  0.84           N  
ATOM     28  H   ARG A   2       4.540   0.596   0.296  1.00  0.84           H  
ATOM     29  HA  ARG A   2       2.983   3.113   0.128  1.00  0.84           H  
ATOM     30 1HB  ARG A   2       4.224   3.967   2.118  1.00  0.84           H  
ATOM     31 2HB  ARG A   2       3.258   2.553   2.527  1.00  0.84           H  
ATOM     32 1HG  ARG A   2       5.291   1.133   2.273  1.00  0.84           H  
ATOM     33 2HG  ARG A   2       6.231   2.592   1.892  1.00  0.84           H  
ATOM     34 1HD  ARG A   2       5.893   3.449   4.084  1.00  0.84           H  
ATOM     35 2HD  ARG A   2       4.802   2.098   4.494  1.00  0.84           H  
ATOM     36  HE  ARG A   2       7.186   0.953   3.581  1.00  0.84           H  
ATOM     37 1HH1 ARG A   2       6.220   2.983   6.321  1.00  0.84           H  
ATOM     38 2HH1 ARG A   2       7.453   2.311   7.364  1.00  0.84           H  
ATOM     39 1HH2 ARG A   2       8.660   0.121   4.856  1.00  0.84           H  
ATOM     40 2HH2 ARG A   2       8.879   0.670   6.537  1.00  0.84           H  
ATOM     41  N   PRO A   3       5.188   4.390  -0.725  1.00  0.75           N  
ATOM     42  CA  PRO A   3       6.343   4.979  -1.379  1.00  0.75           C  
ATOM     43  C   PRO A   3       7.606   4.803  -0.572  1.00  0.75           C  
ATOM     44  O   PRO A   3       7.618   4.975   0.649  1.00  0.75           O  
ATOM     45  CB  PRO A   3       5.947   6.446  -1.500  1.00  0.75           C  
ATOM     46  CG  PRO A   3       4.440   6.414  -1.580  1.00  0.75           C  
ATOM     47  CD  PRO A   3       4.022   5.294  -0.645  1.00  0.75           C  
ATOM     48  HA  PRO A   3       6.470   4.535  -2.358  1.00  0.75           H  
ATOM     49 1HB  PRO A   3       6.329   7.011  -0.639  1.00  0.75           H  
ATOM     50 2HB  PRO A   3       6.411   6.879  -2.402  1.00  0.75           H  
ATOM     51 1HG  PRO A   3       4.023   7.391  -1.290  1.00  0.75           H  
ATOM     52 2HG  PRO A   3       4.129   6.233  -2.621  1.00  0.75           H  
ATOM     53 1HD  PRO A   3       3.869   5.662   0.378  1.00  0.75           H  
ATOM     54 2HD  PRO A   3       3.123   4.841  -1.077  1.00  0.75           H  
ATOM     55  N   ASN A   4       8.666   4.467  -1.282  1.00  0.67           N  
ATOM     56  CA  ASN A   4       9.976   4.215  -0.708  1.00  0.67           C  
ATOM     57  C   ASN A   4      10.994   4.500  -1.810  1.00  0.67           C  
ATOM     58  O   ASN A   4      10.610   4.947  -2.890  1.00  0.67           O  
ATOM     59  CB  ASN A   4      10.056   2.766  -0.291  1.00  0.67           C  
ATOM     60  CG  ASN A   4       9.944   1.993  -1.468  1.00  0.67           C  
ATOM     61  OD1 ASN A   4      10.205   2.535  -2.538  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       9.626   0.794  -1.398  1.00  0.67           N  
ATOM     63  H   ASN A   4       8.557   4.359  -2.280  1.00  0.67           H  
ATOM     64  HA  ASN A   4      10.162   4.887   0.131  1.00  0.67           H  
ATOM     65 1HB  ASN A   4      10.970   2.541   0.213  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       9.229   2.520   0.380  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4       9.583   0.271  -2.260  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       9.403   0.340  -0.525  1.00  0.67           H  
ATOM     69  N   HIS A   5      12.264   4.161  -1.602  1.00  0.62           N  
ATOM     70  CA  HIS A   5      13.261   4.396  -2.656  1.00  0.62           C  
ATOM     71  C   HIS A   5      13.578   3.121  -3.465  1.00  0.62           C  
ATOM     72  O   HIS A   5      14.574   3.067  -4.195  1.00  0.62           O  
ATOM     73  CB  HIS A   5      14.577   4.854  -2.054  1.00  0.62           C  
ATOM     74  CG  HIS A   5      14.614   6.159  -1.339  1.00  0.62           C  
ATOM     75  ND1 HIS A   5      14.239   6.309  -0.011  1.00  0.62           N  
ATOM     76  CD2 HIS A   5      15.054   7.356  -1.742  1.00  0.62           C  
ATOM     77  CE1 HIS A   5      14.436   7.560   0.355  1.00  0.62           C  
ATOM     78  NE2 HIS A   5      14.924   8.226  -0.681  1.00  0.62           N  
ATOM     79  H   HIS A   5      12.559   3.766  -0.696  1.00  0.62           H  
ATOM     80  HA  HIS A   5      12.901   5.156  -3.348  1.00  0.62           H  
ATOM     81 1HB  HIS A   5      14.858   4.112  -1.329  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      15.339   4.867  -2.826  1.00  0.62           H  
ATOM     83  HD1 HIS A   5      13.939   5.566   0.646  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      15.461   7.689  -2.681  1.00  0.62           H  
ATOM     85  HE1 HIS A   5      14.198   7.879   1.369  1.00  0.62           H  
ATOM     86  N   THR A   6      12.790   2.073  -3.266  1.00  0.59           N  
ATOM     87  CA  THR A   6      13.029   0.793  -3.917  1.00  0.59           C  
ATOM     88  C   THR A   6      11.766   0.099  -4.413  1.00  0.59           C  
ATOM     89  O   THR A   6      10.782  -0.056  -3.672  1.00  0.59           O  
ATOM     90  CB  THR A   6      13.788  -0.159  -2.982  1.00  0.59           C  
ATOM     91  OG1 THR A   6      15.033   0.447  -2.597  1.00  0.59           O  
ATOM     92  CG2 THR A   6      14.049  -1.500  -3.662  1.00  0.59           C  
ATOM     93  H   THR A   6      11.962   2.202  -2.708  1.00  0.59           H  
ATOM     94  HA  THR A   6      13.654   0.976  -4.786  1.00  0.59           H  
ATOM     95  HB  THR A   6      13.197  -0.331  -2.082  1.00  0.59           H  
ATOM     96  HG1 THR A   6      15.348   1.011  -3.317  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      14.589  -2.149  -2.976  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      13.109  -1.965  -3.928  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      14.631  -1.355  -4.560  1.00  0.59           H  
ATOM    100  N   ILE A   7      11.836  -0.372  -5.645  1.00  0.58           N  
ATOM    101  CA  ILE A   7      10.740  -1.083  -6.267  1.00  0.58           C  
ATOM    102  C   ILE A   7      10.993  -2.575  -6.366  1.00  0.58           C  
ATOM    103  O   ILE A   7      12.070  -3.007  -6.778  1.00  0.58           O  
ATOM    104  CB  ILE A   7      10.476  -0.506  -7.654  1.00  0.58           C  
ATOM    105  CG1 ILE A   7      10.152   0.948  -7.559  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       9.430  -1.213  -8.312  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       8.946   1.184  -6.727  1.00  0.58           C  
ATOM    108  H   ILE A   7      12.697  -0.214  -6.173  1.00  0.58           H  
ATOM    109  HA  ILE A   7       9.845  -0.939  -5.663  1.00  0.58           H  
ATOM    110  HB  ILE A   7      11.385  -0.591  -8.249  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7      10.998   1.481  -7.136  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       9.960   1.345  -8.561  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       9.289  -0.778  -9.298  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       9.704  -2.261  -8.408  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       8.512  -1.124  -7.726  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       8.723   2.242  -6.687  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       8.112   0.657  -7.165  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       9.126   0.809  -5.729  1.00  0.58           H  
ATOM    119  N   TYR A   8      10.010  -3.357  -5.938  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.065  -4.808  -5.997  1.00  0.57           C  
ATOM    121  C   TYR A   8       9.332  -5.289  -7.235  1.00  0.57           C  
ATOM    122  O   TYR A   8       8.159  -4.965  -7.462  1.00  0.57           O  
ATOM    123  CB  TYR A   8       9.519  -5.423  -4.721  1.00  0.57           C  
ATOM    124  CG  TYR A   8       9.458  -6.919  -4.688  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      10.599  -7.696  -4.831  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       8.253  -7.515  -4.439  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      10.503  -9.068  -4.714  1.00  0.57           C  
ATOM    128  CE2 TYR A   8       8.150  -8.862  -4.325  1.00  0.57           C  
ATOM    129  CZ  TYR A   8       9.255  -9.643  -4.452  1.00  0.57           C  
ATOM    130  OH  TYR A   8       9.123 -10.990  -4.299  1.00  0.57           O  
ATOM    131  H   TYR A   8       9.146  -2.926  -5.613  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.107  -5.116  -6.096  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.126  -5.091  -3.884  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       8.519  -5.042  -4.550  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      11.564  -7.227  -5.023  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       7.381  -6.909  -4.317  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      11.392  -9.689  -4.810  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       7.181  -9.318  -4.115  1.00  0.57           H  
ATOM    139  HH  TYR A   8      10.001 -11.396  -4.250  1.00  0.57           H  
ATOM    140  N   ILE A   9      10.050  -6.029  -8.059  1.00  0.57           N  
ATOM    141  CA  ILE A   9       9.534  -6.498  -9.323  1.00  0.57           C  
ATOM    142  C   ILE A   9       9.481  -8.019  -9.331  1.00  0.57           C  
ATOM    143  O   ILE A   9      10.455  -8.679  -8.955  1.00  0.57           O  
ATOM    144  CB  ILE A   9      10.461  -6.060 -10.464  1.00  0.57           C  
ATOM    145  CG1 ILE A   9      10.648  -4.563 -10.476  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       9.887  -6.490 -11.785  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      11.697  -4.158 -11.425  1.00  0.57           C  
ATOM    148  H   ILE A   9      11.012  -6.251  -7.812  1.00  0.57           H  
ATOM    149  HA  ILE A   9       8.532  -6.104  -9.477  1.00  0.57           H  
ATOM    150  HB  ILE A   9      11.443  -6.514 -10.325  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       9.742  -4.068 -10.736  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      10.954  -4.234  -9.481  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9      10.558  -6.178 -12.575  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       9.777  -7.567 -11.805  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       8.924  -6.035 -11.927  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      11.817  -3.080 -11.383  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      12.632  -4.644 -11.155  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      11.412  -4.461 -12.431  1.00  0.57           H  
ATOM    159  N   ASN A  10       8.372  -8.597  -9.779  1.00  0.58           N  
ATOM    160  CA  ASN A  10       8.352 -10.050  -9.865  1.00  0.58           C  
ATOM    161  C   ASN A  10       7.644 -10.508 -11.138  1.00  0.58           C  
ATOM    162  O   ASN A  10       7.232  -9.684 -11.964  1.00  0.58           O  
ATOM    163  CB  ASN A  10       7.791 -10.671  -8.578  1.00  0.58           C  
ATOM    164  CG  ASN A  10       6.349 -10.390  -8.242  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       5.437 -10.828  -8.941  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       6.125  -9.657  -7.183  1.00  0.58           N  
ATOM    167  H   ASN A  10       7.563  -8.030 -10.030  1.00  0.58           H  
ATOM    168  HA  ASN A  10       9.376 -10.402  -9.961  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       7.920 -11.750  -8.626  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       8.401 -10.325  -7.738  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.187  -9.437  -6.912  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.892  -9.310  -6.642  1.00  0.58           H  
ATOM    173  N   ASN A  11       7.527 -11.829 -11.302  1.00  0.59           N  
ATOM    174  CA  ASN A  11       7.037 -12.461 -12.534  1.00  0.59           C  
ATOM    175  C   ASN A  11       8.008 -12.185 -13.685  1.00  0.59           C  
ATOM    176  O   ASN A  11       7.600 -12.012 -14.832  1.00  0.59           O  
ATOM    177  CB  ASN A  11       5.659 -11.949 -12.930  1.00  0.59           C  
ATOM    178  CG  ASN A  11       4.875 -12.907 -13.831  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       4.908 -14.132 -13.640  1.00  0.59           O  
ATOM    180  ND2 ASN A  11       4.190 -12.363 -14.819  1.00  0.59           N  
ATOM    181  H   ASN A  11       7.856 -12.430 -10.560  1.00  0.59           H  
ATOM    182  HA  ASN A  11       6.998 -13.541 -12.387  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       5.081 -11.759 -12.034  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       5.756 -11.001 -13.464  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11       3.666 -12.939 -15.441  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11       4.230 -11.354 -14.969  1.00  0.59           H  
ATOM    187  N   LEU A  12       9.304 -12.191 -13.377  1.00  0.61           N  
ATOM    188  CA  LEU A  12      10.335 -12.008 -14.380  1.00  0.61           C  
ATOM    189  C   LEU A  12      10.660 -13.371 -14.961  1.00  0.61           C  
ATOM    190  O   LEU A  12      10.341 -14.405 -14.374  1.00  0.61           O  
ATOM    191  CB  LEU A  12      11.568 -11.335 -13.765  1.00  0.61           C  
ATOM    192  CG  LEU A  12      11.296  -9.943 -13.153  1.00  0.61           C  
ATOM    193  CD1 LEU A  12      12.506  -9.416 -12.403  1.00  0.61           C  
ATOM    194  CD2 LEU A  12      10.978  -9.035 -14.268  1.00  0.61           C  
ATOM    195  H   LEU A  12       9.605 -12.328 -12.411  1.00  0.61           H  
ATOM    196  HA  LEU A  12       9.947 -11.374 -15.178  1.00  0.61           H  
ATOM    197 1HB  LEU A  12      11.977 -11.962 -13.007  1.00  0.61           H  
ATOM    198 2HB  LEU A  12      12.321 -11.214 -14.543  1.00  0.61           H  
ATOM    199  HG  LEU A  12      10.459 -10.005 -12.454  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12      12.284  -8.433 -11.993  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12      12.751 -10.097 -11.593  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12      13.336  -9.338 -13.073  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12      10.779  -8.046 -13.912  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12      11.835  -9.014 -14.925  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12      10.105  -9.414 -14.804  1.00  0.61           H  
ATOM    206  N   ASN A  13      11.250 -13.389 -16.137  1.00  0.63           N  
ATOM    207  CA  ASN A  13      11.568 -14.649 -16.782  1.00  0.63           C  
ATOM    208  C   ASN A  13      12.818 -15.289 -16.180  1.00  0.63           C  
ATOM    209  O   ASN A  13      13.939 -14.801 -16.339  1.00  0.63           O  
ATOM    210  CB  ASN A  13      11.678 -14.435 -18.268  1.00  0.63           C  
ATOM    211  CG  ASN A  13      11.876 -15.677 -19.068  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      12.408 -16.710 -18.623  1.00  0.63           O  
ATOM    213  ND2 ASN A  13      11.436 -15.590 -20.299  1.00  0.63           N  
ATOM    214  H   ASN A  13      11.481 -12.521 -16.596  1.00  0.63           H  
ATOM    215  HA  ASN A  13      10.744 -15.340 -16.605  1.00  0.63           H  
ATOM    216 1HB  ASN A  13      10.768 -13.939 -18.626  1.00  0.63           H  
ATOM    217 2HB  ASN A  13      12.503 -13.760 -18.463  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13      11.521 -16.366 -20.922  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13      10.991 -14.723 -20.619  1.00  0.63           H  
ATOM    220  N   GLU A  14      12.606 -16.403 -15.493  1.00  0.65           N  
ATOM    221  CA  GLU A  14      13.628 -17.136 -14.749  1.00  0.65           C  
ATOM    222  C   GLU A  14      14.744 -17.702 -15.628  1.00  0.65           C  
ATOM    223  O   GLU A  14      15.820 -18.043 -15.132  1.00  0.65           O  
ATOM    224  CB  GLU A  14      12.995 -18.292 -13.975  1.00  0.65           C  
ATOM    225  CG  GLU A  14      12.058 -17.888 -12.844  1.00  0.65           C  
ATOM    226  CD  GLU A  14      11.495 -19.086 -12.098  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      11.898 -20.186 -12.396  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      10.658 -18.903 -11.247  1.00  0.65           O  
ATOM    229  H   GLU A  14      11.653 -16.737 -15.439  1.00  0.65           H  
ATOM    230  HA  GLU A  14      14.080 -16.445 -14.036  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      12.431 -18.919 -14.666  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      13.783 -18.911 -13.545  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      12.603 -17.269 -12.149  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      11.241 -17.292 -13.253  1.00  0.65           H  
ATOM    235  N   LYS A  15      14.497 -17.826 -16.931  1.00  0.67           N  
ATOM    236  CA  LYS A  15      15.486 -18.402 -17.835  1.00  0.67           C  
ATOM    237  C   LYS A  15      16.552 -17.388 -18.246  1.00  0.67           C  
ATOM    238  O   LYS A  15      17.516 -17.733 -18.932  1.00  0.67           O  
ATOM    239  CB  LYS A  15      14.806 -18.949 -19.088  1.00  0.67           C  
ATOM    240  CG  LYS A  15      13.872 -20.126 -18.830  1.00  0.67           C  
ATOM    241  CD  LYS A  15      13.225 -20.618 -20.120  1.00  0.67           C  
ATOM    242  CE  LYS A  15      12.298 -21.801 -19.860  1.00  0.67           C  
ATOM    243  NZ  LYS A  15      11.637 -22.274 -21.109  1.00  0.67           N  
ATOM    244  H   LYS A  15      13.615 -17.492 -17.317  1.00  0.67           H  
ATOM    245  HA  LYS A  15      15.985 -19.223 -17.321  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      14.244 -18.157 -19.574  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      15.568 -19.279 -19.792  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      14.431 -20.941 -18.373  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      13.088 -19.811 -18.140  1.00  0.67           H  
ATOM    250 1HD  LYS A  15      12.648 -19.805 -20.565  1.00  0.67           H  
ATOM    251 2HD  LYS A  15      13.999 -20.921 -20.824  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      12.875 -22.620 -19.434  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      11.529 -21.501 -19.147  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15      11.033 -23.056 -20.896  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15      11.089 -21.525 -21.507  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15      12.341 -22.565 -21.773  1.00  0.67           H  
ATOM    257  N   ILE A  16      16.382 -16.136 -17.840  1.00  0.69           N  
ATOM    258  CA  ILE A  16      17.312 -15.088 -18.214  1.00  0.69           C  
ATOM    259  C   ILE A  16      18.479 -14.994 -17.226  1.00  0.69           C  
ATOM    260  O   ILE A  16      18.286 -14.879 -16.015  1.00  0.69           O  
ATOM    261  CB  ILE A  16      16.562 -13.761 -18.269  1.00  0.69           C  
ATOM    262  CG1 ILE A  16      15.391 -13.895 -19.222  1.00  0.69           C  
ATOM    263  CG2 ILE A  16      17.484 -12.625 -18.660  1.00  0.69           C  
ATOM    264  CD1 ILE A  16      15.760 -14.264 -20.618  1.00  0.69           C  
ATOM    265  H   ILE A  16      15.574 -15.883 -17.268  1.00  0.69           H  
ATOM    266  HA  ILE A  16      17.713 -15.309 -19.201  1.00  0.69           H  
ATOM    267  HB  ILE A  16      16.145 -13.551 -17.282  1.00  0.69           H  
ATOM    268 1HG1 ILE A  16      14.727 -14.663 -18.838  1.00  0.69           H  
ATOM    269 2HG1 ILE A  16      14.859 -12.963 -19.232  1.00  0.69           H  
ATOM    270 1HG2 ILE A  16      16.933 -11.700 -18.668  1.00  0.69           H  
ATOM    271 2HG2 ILE A  16      18.287 -12.554 -17.936  1.00  0.69           H  
ATOM    272 3HG2 ILE A  16      17.906 -12.810 -19.650  1.00  0.69           H  
ATOM    273 1HD1 ILE A  16      14.854 -14.342 -21.220  1.00  0.69           H  
ATOM    274 2HD1 ILE A  16      16.415 -13.502 -21.036  1.00  0.69           H  
ATOM    275 3HD1 ILE A  16      16.277 -15.223 -20.613  1.00  0.69           H  
ATOM    276  N   LYS A  17      19.702 -15.057 -17.747  1.00  0.69           N  
ATOM    277  CA  LYS A  17      20.897 -14.996 -16.907  1.00  0.69           C  
ATOM    278  C   LYS A  17      20.858 -13.708 -16.100  1.00  0.69           C  
ATOM    279  O   LYS A  17      20.526 -12.650 -16.634  1.00  0.69           O  
ATOM    280  CB  LYS A  17      22.182 -15.079 -17.746  1.00  0.69           C  
ATOM    281  CG  LYS A  17      23.509 -15.209 -16.931  1.00  0.69           C  
ATOM    282  CD  LYS A  17      24.734 -15.332 -17.867  1.00  0.69           C  
ATOM    283  CE  LYS A  17      26.036 -15.736 -17.115  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      26.594 -14.650 -16.239  1.00  0.69           N  
ATOM    285  H   LYS A  17      19.804 -15.145 -18.753  1.00  0.69           H  
ATOM    286  HA  LYS A  17      20.879 -15.835 -16.210  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      22.117 -15.935 -18.419  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      22.260 -14.188 -18.370  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      23.645 -14.330 -16.305  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      23.460 -16.087 -16.288  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      24.527 -16.072 -18.641  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      24.902 -14.367 -18.350  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      25.819 -16.604 -16.495  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      26.791 -16.009 -17.851  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      27.428 -14.969 -15.784  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      26.837 -13.803 -16.783  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      25.934 -14.376 -15.537  1.00  0.69           H  
ATOM    298  N   LYS A  18      21.222 -13.779 -14.824  1.00  0.69           N  
ATOM    299  CA  LYS A  18      21.219 -12.599 -13.959  1.00  0.69           C  
ATOM    300  C   LYS A  18      21.842 -11.357 -14.592  1.00  0.69           C  
ATOM    301  O   LYS A  18      21.292 -10.260 -14.494  1.00  0.69           O  
ATOM    302  CB  LYS A  18      21.970 -12.903 -12.665  1.00  0.69           C  
ATOM    303  CG  LYS A  18      22.128 -11.689 -11.768  1.00  0.69           C  
ATOM    304  CD  LYS A  18      22.703 -12.038 -10.407  1.00  0.69           C  
ATOM    305  CE  LYS A  18      24.175 -12.413 -10.500  1.00  0.69           C  
ATOM    306  NZ  LYS A  18      24.780 -12.621  -9.151  1.00  0.69           N  
ATOM    307  H   LYS A  18      21.486 -14.674 -14.440  1.00  0.69           H  
ATOM    308  HA  LYS A  18      20.182 -12.363 -13.717  1.00  0.69           H  
ATOM    309 1HB  LYS A  18      21.438 -13.660 -12.101  1.00  0.69           H  
ATOM    310 2HB  LYS A  18      22.964 -13.287 -12.895  1.00  0.69           H  
ATOM    311 1HG  LYS A  18      22.820 -10.995 -12.251  1.00  0.69           H  
ATOM    312 2HG  LYS A  18      21.198 -11.190 -11.664  1.00  0.69           H  
ATOM    313 1HD  LYS A  18      22.610 -11.170  -9.756  1.00  0.69           H  
ATOM    314 2HD  LYS A  18      22.139 -12.861  -9.963  1.00  0.69           H  
ATOM    315 1HE  LYS A  18      24.273 -13.330 -11.078  1.00  0.69           H  
ATOM    316 2HE  LYS A  18      24.714 -11.614 -11.011  1.00  0.69           H  
ATOM    317 1HZ  LYS A  18      25.753 -12.865  -9.251  1.00  0.69           H  
ATOM    318 2HZ  LYS A  18      24.700 -11.770  -8.611  1.00  0.69           H  
ATOM    319 3HZ  LYS A  18      24.294 -13.364  -8.674  1.00  0.69           H  
ATOM    320  N   ASP A  19      22.977 -11.522 -15.257  1.00  0.67           N  
ATOM    321  CA  ASP A  19      23.673 -10.399 -15.870  1.00  0.67           C  
ATOM    322  C   ASP A  19      22.799  -9.694 -16.910  1.00  0.67           C  
ATOM    323  O   ASP A  19      22.822  -8.468 -17.036  1.00  0.67           O  
ATOM    324  CB  ASP A  19      24.906 -10.916 -16.601  1.00  0.67           C  
ATOM    325  CG  ASP A  19      26.002 -11.449 -15.689  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      25.977 -11.195 -14.514  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      26.843 -12.187 -16.192  1.00  0.67           O  
ATOM    328  H   ASP A  19      23.364 -12.447 -15.326  1.00  0.67           H  
ATOM    329  HA  ASP A  19      23.950  -9.685 -15.093  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      24.606 -11.707 -17.288  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      25.322 -10.110 -17.205  1.00  0.67           H  
ATOM    332  N   GLU A  20      22.034 -10.484 -17.666  1.00  0.66           N  
ATOM    333  CA  GLU A  20      21.197  -9.973 -18.738  1.00  0.66           C  
ATOM    334  C   GLU A  20      19.980  -9.308 -18.138  1.00  0.66           C  
ATOM    335  O   GLU A  20      19.524  -8.263 -18.605  1.00  0.66           O  
ATOM    336  CB  GLU A  20      20.776 -11.121 -19.660  1.00  0.66           C  
ATOM    337  CG  GLU A  20      21.911 -11.762 -20.453  1.00  0.66           C  
ATOM    338  CD  GLU A  20      21.476 -13.010 -21.207  1.00  0.66           C  
ATOM    339  OE1 GLU A  20      20.385 -13.481 -20.962  1.00  0.66           O  
ATOM    340  OE2 GLU A  20      22.233 -13.485 -22.020  1.00  0.66           O  
ATOM    341  H   GLU A  20      21.989 -11.474 -17.458  1.00  0.66           H  
ATOM    342  HA  GLU A  20      21.757  -9.232 -19.307  1.00  0.66           H  
ATOM    343 1HB  GLU A  20      20.327 -11.908 -19.067  1.00  0.66           H  
ATOM    344 2HB  GLU A  20      20.018 -10.770 -20.361  1.00  0.66           H  
ATOM    345 1HG  GLU A  20      22.301 -11.035 -21.164  1.00  0.66           H  
ATOM    346 2HG  GLU A  20      22.713 -12.021 -19.761  1.00  0.66           H  
ATOM    347  N   LEU A  21      19.469  -9.906 -17.065  1.00  0.64           N  
ATOM    348  CA  LEU A  21      18.292  -9.367 -16.419  1.00  0.64           C  
ATOM    349  C   LEU A  21      18.627  -8.002 -15.849  1.00  0.64           C  
ATOM    350  O   LEU A  21      17.896  -7.035 -16.069  1.00  0.64           O  
ATOM    351  CB  LEU A  21      17.792 -10.298 -15.308  1.00  0.64           C  
ATOM    352  CG  LEU A  21      16.533  -9.803 -14.572  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      15.392  -9.664 -15.577  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      16.157 -10.784 -13.484  1.00  0.64           C  
ATOM    355  H   LEU A  21      19.896 -10.769 -16.728  1.00  0.64           H  
ATOM    356  HA  LEU A  21      17.506  -9.254 -17.164  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      17.579 -11.278 -15.740  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      18.587 -10.415 -14.571  1.00  0.64           H  
ATOM    359  HG  LEU A  21      16.731  -8.832 -14.132  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      14.508  -9.311 -15.067  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      15.677  -8.951 -16.348  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      15.184 -10.633 -16.035  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      15.280 -10.441 -12.958  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      15.956 -11.761 -13.927  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      16.965 -10.865 -12.794  1.00  0.64           H  
ATOM    366  N   LYS A  22      19.755  -7.903 -15.139  1.00  0.62           N  
ATOM    367  CA  LYS A  22      20.140  -6.626 -14.564  1.00  0.62           C  
ATOM    368  C   LYS A  22      20.407  -5.566 -15.625  1.00  0.62           C  
ATOM    369  O   LYS A  22      19.943  -4.431 -15.498  1.00  0.62           O  
ATOM    370  CB  LYS A  22      21.374  -6.777 -13.678  1.00  0.62           C  
ATOM    371  CG  LYS A  22      21.097  -7.445 -12.351  1.00  0.62           C  
ATOM    372  CD  LYS A  22      22.347  -7.539 -11.506  1.00  0.62           C  
ATOM    373  CE  LYS A  22      22.837  -6.127 -11.150  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      23.943  -6.128 -10.145  1.00  0.62           N  
ATOM    375  H   LYS A  22      20.336  -8.728 -14.987  1.00  0.62           H  
ATOM    376  HA  LYS A  22      19.317  -6.273 -13.943  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      22.124  -7.376 -14.207  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      21.807  -5.795 -13.484  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      20.344  -6.875 -11.807  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      20.714  -8.451 -12.532  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      22.127  -8.083 -10.586  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      23.124  -8.075 -12.056  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      23.193  -5.642 -12.058  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      22.006  -5.560 -10.769  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      24.213  -5.164  -9.955  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      23.629  -6.559  -9.281  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      24.732  -6.634 -10.503  1.00  0.62           H  
ATOM    388  N   LYS A  23      21.094  -5.921 -16.716  1.00  0.61           N  
ATOM    389  CA  LYS A  23      21.351  -4.914 -17.737  1.00  0.61           C  
ATOM    390  C   LYS A  23      20.056  -4.419 -18.370  1.00  0.61           C  
ATOM    391  O   LYS A  23      19.889  -3.212 -18.580  1.00  0.61           O  
ATOM    392  CB  LYS A  23      22.295  -5.463 -18.804  1.00  0.61           C  
ATOM    393  CG  LYS A  23      23.742  -5.633 -18.341  1.00  0.61           C  
ATOM    394  CD  LYS A  23      24.603  -6.244 -19.436  1.00  0.61           C  
ATOM    395  CE  LYS A  23      26.042  -6.427 -18.973  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      26.892  -7.049 -20.030  1.00  0.61           N  
ATOM    397  H   LYS A  23      21.477  -6.864 -16.826  1.00  0.61           H  
ATOM    398  HA  LYS A  23      21.834  -4.061 -17.261  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      21.934  -6.447 -19.121  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      22.283  -4.813 -19.675  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      24.148  -4.657 -18.080  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      23.776  -6.261 -17.458  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      24.192  -7.221 -19.705  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      24.587  -5.605 -20.317  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      26.458  -5.456 -18.710  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      26.051  -7.067 -18.089  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      27.836  -7.155 -19.686  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      26.516  -7.956 -20.269  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      26.897  -6.460 -20.850  1.00  0.61           H  
ATOM    410  N   SER A  24      19.119  -5.335 -18.625  1.00  0.61           N  
ATOM    411  CA  SER A  24      17.837  -4.964 -19.199  1.00  0.61           C  
ATOM    412  C   SER A  24      17.000  -4.137 -18.222  1.00  0.61           C  
ATOM    413  O   SER A  24      16.363  -3.158 -18.620  1.00  0.61           O  
ATOM    414  CB  SER A  24      17.109  -6.195 -19.660  1.00  0.61           C  
ATOM    415  OG  SER A  24      17.764  -6.781 -20.750  1.00  0.61           O  
ATOM    416  H   SER A  24      19.302  -6.323 -18.439  1.00  0.61           H  
ATOM    417  HA  SER A  24      18.028  -4.351 -20.078  1.00  0.61           H  
ATOM    418 1HB  SER A  24      17.058  -6.912 -18.837  1.00  0.61           H  
ATOM    419 2HB  SER A  24      16.126  -5.937 -19.939  1.00  0.61           H  
ATOM    420  HG  SER A  24      17.528  -7.718 -20.721  1.00  0.61           H  
ATOM    421  N   LEU A  25      17.010  -4.494 -16.935  1.00  0.60           N  
ATOM    422  CA  LEU A  25      16.270  -3.699 -15.970  1.00  0.60           C  
ATOM    423  C   LEU A  25      16.867  -2.290 -15.900  1.00  0.60           C  
ATOM    424  O   LEU A  25      16.132  -1.309 -15.846  1.00  0.60           O  
ATOM    425  CB  LEU A  25      16.248  -4.370 -14.590  1.00  0.60           C  
ATOM    426  CG  LEU A  25      15.372  -5.668 -14.432  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      15.649  -6.309 -13.077  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      13.890  -5.294 -14.520  1.00  0.60           C  
ATOM    429  H   LEU A  25      17.523  -5.320 -16.628  1.00  0.60           H  
ATOM    430  HA  LEU A  25      15.239  -3.616 -16.314  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      17.273  -4.637 -14.331  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      15.875  -3.646 -13.871  1.00  0.60           H  
ATOM    433  HG  LEU A  25      15.623  -6.382 -15.213  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      15.039  -7.208 -12.969  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      16.704  -6.578 -13.013  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      15.403  -5.604 -12.282  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      13.274  -6.184 -14.398  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      13.655  -4.586 -13.729  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      13.686  -4.840 -15.491  1.00  0.60           H  
ATOM    440  N   HIS A  26      18.196  -2.158 -15.993  1.00  0.61           N  
ATOM    441  CA  HIS A  26      18.781  -0.819 -15.994  1.00  0.61           C  
ATOM    442  C   HIS A  26      18.357  -0.059 -17.256  1.00  0.61           C  
ATOM    443  O   HIS A  26      17.957   1.112 -17.197  1.00  0.61           O  
ATOM    444  CB  HIS A  26      20.326  -0.872 -15.952  1.00  0.61           C  
ATOM    445  CG  HIS A  26      20.967  -1.138 -14.607  1.00  0.61           C  
ATOM    446  ND1 HIS A  26      20.899  -0.233 -13.562  1.00  0.61           N  
ATOM    447  CD2 HIS A  26      21.713  -2.177 -14.155  1.00  0.61           C  
ATOM    448  CE1 HIS A  26      21.569  -0.706 -12.524  1.00  0.61           C  
ATOM    449  NE2 HIS A  26      22.073  -1.884 -12.856  1.00  0.61           N  
ATOM    450  H   HIS A  26      18.800  -2.979 -16.028  1.00  0.61           H  
ATOM    451  HA  HIS A  26      18.431  -0.263 -15.126  1.00  0.61           H  
ATOM    452 1HB  HIS A  26      20.663  -1.656 -16.630  1.00  0.61           H  
ATOM    453 2HB  HIS A  26      20.722   0.067 -16.332  1.00  0.61           H  
ATOM    454  HD1 HIS A  26      20.446   0.656 -13.587  1.00  0.61           H  
ATOM    455  HD2 HIS A  26      22.042  -3.108 -14.617  1.00  0.61           H  
ATOM    456  HE1 HIS A  26      21.632  -0.137 -11.593  1.00  0.61           H  
ATOM    457  N   ALA A  27      18.358  -0.744 -18.403  1.00  0.61           N  
ATOM    458  CA  ALA A  27      17.968  -0.109 -19.658  1.00  0.61           C  
ATOM    459  C   ALA A  27      16.545   0.432 -19.602  1.00  0.61           C  
ATOM    460  O   ALA A  27      16.260   1.482 -20.181  1.00  0.61           O  
ATOM    461  CB  ALA A  27      18.081  -1.087 -20.802  1.00  0.61           C  
ATOM    462  H   ALA A  27      18.689  -1.709 -18.417  1.00  0.61           H  
ATOM    463  HA  ALA A  27      18.644   0.726 -19.834  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      17.816  -0.590 -21.733  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      19.104  -1.458 -20.861  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      17.404  -1.919 -20.631  1.00  0.61           H  
ATOM    467  N   ILE A  28      15.650  -0.270 -18.901  1.00  0.61           N  
ATOM    468  CA  ILE A  28      14.276   0.193 -18.784  1.00  0.61           C  
ATOM    469  C   ILE A  28      14.083   1.230 -17.688  1.00  0.61           C  
ATOM    470  O   ILE A  28      13.589   2.330 -17.942  1.00  0.61           O  
ATOM    471  CB  ILE A  28      13.304  -0.962 -18.458  1.00  0.61           C  
ATOM    472  CG1 ILE A  28      13.223  -1.963 -19.560  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      11.915  -0.427 -18.142  1.00  0.61           C  
ATOM    474  CD1 ILE A  28      12.463  -3.184 -19.139  1.00  0.61           C  
ATOM    475  H   ILE A  28      15.932  -1.155 -18.478  1.00  0.61           H  
ATOM    476  HA  ILE A  28      13.986   0.637 -19.732  1.00  0.61           H  
ATOM    477  HB  ILE A  28      13.684  -1.492 -17.583  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      12.719  -1.516 -20.415  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      14.229  -2.261 -19.861  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      11.271  -1.266 -17.884  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      11.954   0.263 -17.303  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      11.514   0.086 -19.011  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28      12.422  -3.866 -19.974  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      12.968  -3.653 -18.291  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28      11.450  -2.908 -18.849  1.00  0.61           H  
ATOM    486  N   PHE A  29      14.476   0.889 -16.469  1.00  0.62           N  
ATOM    487  CA  PHE A  29      14.177   1.709 -15.311  1.00  0.62           C  
ATOM    488  C   PHE A  29      15.002   2.981 -15.194  1.00  0.62           C  
ATOM    489  O   PHE A  29      14.554   3.956 -14.588  1.00  0.62           O  
ATOM    490  CB  PHE A  29      14.281   0.844 -14.060  1.00  0.62           C  
ATOM    491  CG  PHE A  29      13.097  -0.098 -13.941  1.00  0.62           C  
ATOM    492  CD1 PHE A  29      13.091  -1.342 -14.547  1.00  0.62           C  
ATOM    493  CD2 PHE A  29      11.990   0.275 -13.229  1.00  0.62           C  
ATOM    494  CE1 PHE A  29      12.003  -2.165 -14.451  1.00  0.62           C  
ATOM    495  CE2 PHE A  29      10.889  -0.552 -13.119  1.00  0.62           C  
ATOM    496  CZ  PHE A  29      10.900  -1.773 -13.741  1.00  0.62           C  
ATOM    497  H   PHE A  29      14.962   0.007 -16.327  1.00  0.62           H  
ATOM    498  HA  PHE A  29      13.135   2.004 -15.397  1.00  0.62           H  
ATOM    499 1HB  PHE A  29      15.192   0.250 -14.092  1.00  0.62           H  
ATOM    500 2HB  PHE A  29      14.321   1.463 -13.183  1.00  0.62           H  
ATOM    501  HD1 PHE A  29      13.948  -1.662 -15.112  1.00  0.62           H  
ATOM    502  HD2 PHE A  29      12.000   1.234 -12.757  1.00  0.62           H  
ATOM    503  HE1 PHE A  29      12.011  -3.133 -14.941  1.00  0.62           H  
ATOM    504  HE2 PHE A  29      10.012  -0.237 -12.549  1.00  0.62           H  
ATOM    505  HZ  PHE A  29      10.043  -2.432 -13.671  1.00  0.62           H  
ATOM    506  N   SER A  30      16.174   3.035 -15.825  1.00  0.62           N  
ATOM    507  CA  SER A  30      16.971   4.250 -15.745  1.00  0.62           C  
ATOM    508  C   SER A  30      16.266   5.444 -16.409  1.00  0.62           C  
ATOM    509  O   SER A  30      16.613   6.596 -16.143  1.00  0.62           O  
ATOM    510  CB  SER A  30      18.358   4.023 -16.329  1.00  0.62           C  
ATOM    511  OG  SER A  30      18.305   3.743 -17.690  1.00  0.62           O  
ATOM    512  H   SER A  30      16.556   2.235 -16.331  1.00  0.62           H  
ATOM    513  HA  SER A  30      17.103   4.497 -14.690  1.00  0.62           H  
ATOM    514 1HB  SER A  30      18.962   4.912 -16.164  1.00  0.62           H  
ATOM    515 2HB  SER A  30      18.842   3.199 -15.807  1.00  0.62           H  
ATOM    516  HG  SER A  30      17.986   2.813 -17.746  1.00  0.62           H  
ATOM    517  N   ARG A  31      15.239   5.200 -17.247  1.00  0.62           N  
ATOM    518  CA  ARG A  31      14.519   6.300 -17.889  1.00  0.62           C  
ATOM    519  C   ARG A  31      13.800   7.177 -16.855  1.00  0.62           C  
ATOM    520  O   ARG A  31      13.390   8.296 -17.169  1.00  0.62           O  
ATOM    521  CB  ARG A  31      13.470   5.811 -18.883  1.00  0.62           C  
ATOM    522  CG  ARG A  31      12.225   5.217 -18.245  1.00  0.62           C  
ATOM    523  CD  ARG A  31      11.221   4.689 -19.235  1.00  0.62           C  
ATOM    524  NE  ARG A  31      11.656   3.488 -19.917  1.00  0.62           N  
ATOM    525  CZ  ARG A  31      10.912   2.840 -20.843  1.00  0.62           C  
ATOM    526  NH1 ARG A  31       9.710   3.285 -21.147  1.00  0.62           N  
ATOM    527  NH2 ARG A  31      11.383   1.769 -21.451  1.00  0.62           N  
ATOM    528  H   ARG A  31      14.937   4.242 -17.439  1.00  0.62           H  
ATOM    529  HA  ARG A  31      15.241   6.915 -18.424  1.00  0.62           H  
ATOM    530 1HB  ARG A  31      13.159   6.631 -19.525  1.00  0.62           H  
ATOM    531 2HB  ARG A  31      13.907   5.037 -19.517  1.00  0.62           H  
ATOM    532 1HG  ARG A  31      12.514   4.427 -17.575  1.00  0.62           H  
ATOM    533 2HG  ARG A  31      11.727   5.997 -17.674  1.00  0.62           H  
ATOM    534 1HD  ARG A  31      10.293   4.467 -18.735  1.00  0.62           H  
ATOM    535 2HD  ARG A  31      11.042   5.454 -19.985  1.00  0.62           H  
ATOM    536  HE  ARG A  31      12.582   3.116 -19.684  1.00  0.62           H  
ATOM    537 1HH1 ARG A  31       9.347   4.108 -20.687  1.00  0.62           H  
ATOM    538 2HH1 ARG A  31       9.155   2.806 -21.841  1.00  0.62           H  
ATOM    539 1HH2 ARG A  31      12.316   1.446 -21.246  1.00  0.62           H  
ATOM    540 2HH2 ARG A  31      10.828   1.303 -22.150  1.00  0.62           H  
ATOM    541  N   PHE A  32      13.615   6.662 -15.633  1.00  0.62           N  
ATOM    542  CA  PHE A  32      12.882   7.377 -14.605  1.00  0.62           C  
ATOM    543  C   PHE A  32      13.781   8.091 -13.600  1.00  0.62           C  
ATOM    544  O   PHE A  32      13.272   8.690 -12.644  1.00  0.62           O  
ATOM    545  CB  PHE A  32      12.031   6.389 -13.824  1.00  0.62           C  
ATOM    546  CG  PHE A  32      11.047   5.671 -14.633  1.00  0.62           C  
ATOM    547  CD1 PHE A  32      11.273   4.348 -14.954  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       9.916   6.286 -15.092  1.00  0.62           C  
ATOM    549  CE1 PHE A  32      10.392   3.645 -15.722  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       9.027   5.595 -15.859  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       9.267   4.274 -16.175  1.00  0.62           C  
ATOM    552  H   PHE A  32      13.990   5.741 -15.403  1.00  0.62           H  
ATOM    553  HA  PHE A  32      12.242   8.116 -15.088  1.00  0.62           H  
ATOM    554 1HB  PHE A  32      12.686   5.650 -13.358  1.00  0.62           H  
ATOM    555 2HB  PHE A  32      11.503   6.905 -13.018  1.00  0.62           H  
ATOM    556  HD1 PHE A  32      12.165   3.877 -14.580  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       9.733   7.330 -14.842  1.00  0.62           H  
ATOM    558  HE1 PHE A  32      10.587   2.600 -15.969  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       8.125   6.091 -16.222  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       8.560   3.741 -16.778  1.00  0.62           H  
ATOM    561  N   GLY A  33      15.096   8.068 -13.818  1.00  0.62           N  
ATOM    562  CA  GLY A  33      16.018   8.707 -12.885  1.00  0.62           C  
ATOM    563  C   GLY A  33      17.123   7.763 -12.442  1.00  0.62           C  
ATOM    564  O   GLY A  33      17.065   6.558 -12.677  1.00  0.62           O  
ATOM    565  H   GLY A  33      15.477   7.587 -14.636  1.00  0.62           H  
ATOM    566 1HA  GLY A  33      16.458   9.583 -13.362  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      15.477   9.061 -12.012  1.00  0.62           H  
ATOM    568  N   GLN A  34      18.142   8.321 -11.797  1.00  0.62           N  
ATOM    569  CA  GLN A  34      19.290   7.532 -11.375  1.00  0.62           C  
ATOM    570  C   GLN A  34      18.962   6.343 -10.484  1.00  0.62           C  
ATOM    571  O   GLN A  34      18.266   6.466  -9.464  1.00  0.62           O  
ATOM    572  CB  GLN A  34      20.312   8.419 -10.655  1.00  0.62           C  
ATOM    573  CG  GLN A  34      21.573   7.663 -10.205  1.00  0.62           C  
ATOM    574  CD  GLN A  34      22.617   8.548  -9.542  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      22.396   9.738  -9.275  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      23.778   7.962  -9.265  1.00  0.62           N  
ATOM    577  H   GLN A  34      18.126   9.314 -11.615  1.00  0.62           H  
ATOM    578  HA  GLN A  34      19.764   7.138 -12.275  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      20.620   9.232 -11.311  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      19.854   8.863  -9.771  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      21.281   6.905  -9.474  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      22.028   7.181 -11.070  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      24.514   8.482  -8.830  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      23.920   6.996  -9.497  1.00  0.62           H  
ATOM    585  N   ILE A  35      19.532   5.208 -10.875  1.00  0.62           N  
ATOM    586  CA  ILE A  35      19.432   3.942 -10.171  1.00  0.62           C  
ATOM    587  C   ILE A  35      20.742   3.716  -9.452  1.00  0.62           C  
ATOM    588  O   ILE A  35      21.810   3.868 -10.045  1.00  0.62           O  
ATOM    589  CB  ILE A  35      19.128   2.765 -11.125  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      17.816   2.955 -11.773  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      19.110   1.439 -10.395  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      17.572   1.959 -12.837  1.00  0.62           C  
ATOM    593  H   ILE A  35      20.067   5.228 -11.731  1.00  0.62           H  
ATOM    594  HA  ILE A  35      18.636   3.996  -9.439  1.00  0.62           H  
ATOM    595  HB  ILE A  35      19.885   2.733 -11.904  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      17.038   2.852 -11.018  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      17.754   3.959 -12.201  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      18.897   0.643 -11.098  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      20.069   1.265  -9.946  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      18.342   1.450  -9.624  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      16.618   2.142 -13.234  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      18.323   2.050 -13.616  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      17.603   0.957 -12.417  1.00  0.62           H  
ATOM    604  N   LEU A  36      20.666   3.417  -8.169  1.00  0.63           N  
ATOM    605  CA  LEU A  36      21.859   3.213  -7.370  1.00  0.63           C  
ATOM    606  C   LEU A  36      22.333   1.781  -7.555  1.00  0.63           C  
ATOM    607  O   LEU A  36      23.534   1.512  -7.603  1.00  0.63           O  
ATOM    608  CB  LEU A  36      21.546   3.456  -5.901  1.00  0.63           C  
ATOM    609  CG  LEU A  36      21.059   4.844  -5.556  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      20.719   4.866  -4.112  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      22.100   5.886  -5.898  1.00  0.63           C  
ATOM    612  H   LEU A  36      19.751   3.296  -7.753  1.00  0.63           H  
ATOM    613  HA  LEU A  36      22.639   3.895  -7.705  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      20.778   2.748  -5.595  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      22.444   3.260  -5.319  1.00  0.63           H  
ATOM    616  HG  LEU A  36      20.155   5.045  -6.115  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      20.333   5.821  -3.848  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      19.979   4.121  -3.921  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      21.606   4.659  -3.521  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      21.723   6.875  -5.638  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      23.011   5.689  -5.335  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      22.316   5.849  -6.968  1.00  0.63           H  
ATOM    623  N   ASP A  37      21.371   0.863  -7.659  1.00  0.64           N  
ATOM    624  CA  ASP A  37      21.677  -0.551  -7.875  1.00  0.64           C  
ATOM    625  C   ASP A  37      20.440  -1.359  -8.229  1.00  0.64           C  
ATOM    626  O   ASP A  37      19.306  -0.912  -8.047  1.00  0.64           O  
ATOM    627  CB  ASP A  37      22.329  -1.184  -6.636  1.00  0.64           C  
ATOM    628  CG  ASP A  37      23.199  -2.456  -6.935  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      23.270  -2.866  -8.082  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      23.766  -2.993  -6.011  1.00  0.64           O  
ATOM    631  H   ASP A  37      20.401   1.178  -7.594  1.00  0.64           H  
ATOM    632  HA  ASP A  37      22.375  -0.624  -8.710  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      22.949  -0.455  -6.121  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      21.538  -1.486  -5.965  1.00  0.64           H  
ATOM    635  N   ILE A  38      20.681  -2.566  -8.713  1.00  0.65           N  
ATOM    636  CA  ILE A  38      19.630  -3.555  -8.919  1.00  0.65           C  
ATOM    637  C   ILE A  38      20.031  -4.875  -8.269  1.00  0.65           C  
ATOM    638  O   ILE A  38      21.086  -5.440  -8.565  1.00  0.65           O  
ATOM    639  CB  ILE A  38      19.249  -3.736 -10.399  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      18.744  -2.421 -10.951  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      18.204  -4.813 -10.550  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      18.372  -2.475 -12.380  1.00  0.65           C  
ATOM    643  H   ILE A  38      21.661  -2.819  -8.846  1.00  0.65           H  
ATOM    644  HA  ILE A  38      18.737  -3.205  -8.413  1.00  0.65           H  
ATOM    645  HB  ILE A  38      20.134  -4.008 -10.968  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      17.905  -2.103 -10.370  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      19.523  -1.689 -10.847  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      17.956  -4.934 -11.600  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      18.602  -5.721 -10.164  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      17.311  -4.542  -9.988  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      18.030  -1.498 -12.716  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      19.217  -2.788 -12.976  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      17.586  -3.185 -12.479  1.00  0.65           H  
ATOM    654  N   LEU A  39      19.190  -5.367  -7.374  1.00  0.68           N  
ATOM    655  CA  LEU A  39      19.518  -6.578  -6.646  1.00  0.68           C  
ATOM    656  C   LEU A  39      18.756  -7.793  -7.160  1.00  0.68           C  
ATOM    657  O   LEU A  39      17.526  -7.882  -7.068  1.00  0.68           O  
ATOM    658  CB  LEU A  39      19.283  -6.337  -5.158  1.00  0.68           C  
ATOM    659  CG  LEU A  39      20.073  -5.121  -4.598  1.00  0.68           C  
ATOM    660  CD1 LEU A  39      19.714  -4.895  -3.139  1.00  0.68           C  
ATOM    661  CD2 LEU A  39      21.559  -5.350  -4.767  1.00  0.68           C  
ATOM    662  H   LEU A  39      18.314  -4.881  -7.202  1.00  0.68           H  
ATOM    663  HA  LEU A  39      20.580  -6.775  -6.779  1.00  0.68           H  
ATOM    664 1HB  LEU A  39      18.234  -6.166  -4.990  1.00  0.68           H  
ATOM    665 2HB  LEU A  39      19.586  -7.225  -4.605  1.00  0.68           H  
ATOM    666  HG  LEU A  39      19.806  -4.245  -5.154  1.00  0.68           H  
ATOM    667 1HD1 LEU A  39      20.261  -4.028  -2.765  1.00  0.68           H  
ATOM    668 2HD1 LEU A  39      18.643  -4.713  -3.050  1.00  0.68           H  
ATOM    669 3HD1 LEU A  39      19.983  -5.774  -2.556  1.00  0.68           H  
ATOM    670 1HD2 LEU A  39      22.109  -4.484  -4.393  1.00  0.68           H  
ATOM    671 2HD2 LEU A  39      21.859  -6.237  -4.212  1.00  0.68           H  
ATOM    672 3HD2 LEU A  39      21.794  -5.488  -5.824  1.00  0.68           H  
ATOM    673  N   VAL A  40      19.521  -8.698  -7.764  1.00  0.72           N  
ATOM    674  CA  VAL A  40      19.045  -9.927  -8.391  1.00  0.72           C  
ATOM    675  C   VAL A  40      19.837 -11.129  -7.887  1.00  0.72           C  
ATOM    676  O   VAL A  40      21.063 -11.067  -7.765  1.00  0.72           O  
ATOM    677  CB  VAL A  40      19.149  -9.856  -9.927  1.00  0.72           C  
ATOM    678  CG1 VAL A  40      18.723 -11.183 -10.549  1.00  0.72           C  
ATOM    679  CG2 VAL A  40      18.269  -8.774 -10.440  1.00  0.72           C  
ATOM    680  H   VAL A  40      20.514  -8.515  -7.789  1.00  0.72           H  
ATOM    681  HA  VAL A  40      17.994 -10.069  -8.128  1.00  0.72           H  
ATOM    682  HB  VAL A  40      20.176  -9.659 -10.204  1.00  0.72           H  
ATOM    683 1HG1 VAL A  40      18.815 -11.112 -11.624  1.00  0.72           H  
ATOM    684 2HG1 VAL A  40      19.359 -11.988 -10.199  1.00  0.72           H  
ATOM    685 3HG1 VAL A  40      17.684 -11.397 -10.279  1.00  0.72           H  
ATOM    686 1HG2 VAL A  40      18.336  -8.716 -11.527  1.00  0.72           H  
ATOM    687 2HG2 VAL A  40      17.260  -9.004 -10.150  1.00  0.72           H  
ATOM    688 3HG2 VAL A  40      18.569  -7.851 -10.010  1.00  0.72           H  
ATOM    689  N   SER A  41      19.130 -12.205  -7.591  1.00  0.77           N  
ATOM    690  CA  SER A  41      19.714 -13.453  -7.125  1.00  0.77           C  
ATOM    691  C   SER A  41      19.146 -14.643  -7.877  1.00  0.77           C  
ATOM    692  O   SER A  41      18.010 -14.617  -8.343  1.00  0.77           O  
ATOM    693  CB  SER A  41      19.478 -13.634  -5.641  1.00  0.77           C  
ATOM    694  OG  SER A  41      19.904 -14.915  -5.205  1.00  0.77           O  
ATOM    695  H   SER A  41      18.127 -12.155  -7.713  1.00  0.77           H  
ATOM    696  HA  SER A  41      20.789 -13.419  -7.305  1.00  0.77           H  
ATOM    697 1HB  SER A  41      20.016 -12.863  -5.089  1.00  0.77           H  
ATOM    698 2HB  SER A  41      18.440 -13.501  -5.433  1.00  0.77           H  
ATOM    699  HG  SER A  41      19.395 -15.124  -4.408  1.00  0.77           H  
ATOM    700  N   ARG A  42      19.971 -15.676  -8.020  1.00  0.82           N  
ATOM    701  CA  ARG A  42      19.562 -16.923  -8.655  1.00  0.82           C  
ATOM    702  C   ARG A  42      19.107 -17.961  -7.632  1.00  0.82           C  
ATOM    703  O   ARG A  42      18.803 -19.106  -7.985  1.00  0.82           O  
ATOM    704  CB  ARG A  42      20.688 -17.486  -9.504  1.00  0.82           C  
ATOM    705  CG  ARG A  42      21.123 -16.594 -10.653  1.00  0.82           C  
ATOM    706  CD  ARG A  42      20.055 -16.509 -11.693  1.00  0.82           C  
ATOM    707  NE  ARG A  42      19.808 -17.804 -12.326  1.00  0.82           N  
ATOM    708  CZ  ARG A  42      18.769 -18.069 -13.150  1.00  0.82           C  
ATOM    709  NH1 ARG A  42      17.895 -17.137 -13.434  1.00  0.82           N  
ATOM    710  NH2 ARG A  42      18.620 -19.271 -13.680  1.00  0.82           N  
ATOM    711  H   ARG A  42      20.901 -15.606  -7.633  1.00  0.82           H  
ATOM    712  HA  ARG A  42      18.721 -16.709  -9.314  1.00  0.82           H  
ATOM    713 1HB  ARG A  42      21.559 -17.668  -8.875  1.00  0.82           H  
ATOM    714 2HB  ARG A  42      20.381 -18.443  -9.924  1.00  0.82           H  
ATOM    715 1HG  ARG A  42      21.321 -15.587 -10.281  1.00  0.82           H  
ATOM    716 2HG  ARG A  42      22.025 -16.997 -11.114  1.00  0.82           H  
ATOM    717 1HD  ARG A  42      19.126 -16.169 -11.234  1.00  0.82           H  
ATOM    718 2HD  ARG A  42      20.349 -15.807 -12.468  1.00  0.82           H  
ATOM    719  HE  ARG A  42      20.459 -18.556 -12.133  1.00  0.82           H  
ATOM    720 1HH1 ARG A  42      17.989 -16.211 -13.050  1.00  0.82           H  
ATOM    721 2HH1 ARG A  42      17.111 -17.362 -14.065  1.00  0.82           H  
ATOM    722 1HH2 ARG A  42      19.281 -20.004 -13.476  1.00  0.82           H  
ATOM    723 2HH2 ARG A  42      17.831 -19.445 -14.299  1.00  0.82           H  
ATOM    724  N   SER A  43      19.068 -17.563  -6.361  1.00  0.84           N  
ATOM    725  CA  SER A  43      18.611 -18.459  -5.312  1.00  0.84           C  
ATOM    726  C   SER A  43      17.125 -18.747  -5.486  1.00  0.84           C  
ATOM    727  O   SER A  43      16.377 -17.913  -6.006  1.00  0.84           O  
ATOM    728  CB  SER A  43      18.915 -17.846  -3.958  1.00  0.84           C  
ATOM    729  OG  SER A  43      18.209 -16.645  -3.784  1.00  0.84           O  
ATOM    730  H   SER A  43      19.348 -16.617  -6.118  1.00  0.84           H  
ATOM    731  HA  SER A  43      19.154 -19.401  -5.397  1.00  0.84           H  
ATOM    732 1HB  SER A  43      18.637 -18.550  -3.175  1.00  0.84           H  
ATOM    733 2HB  SER A  43      19.985 -17.661  -3.870  1.00  0.84           H  
ATOM    734  HG  SER A  43      18.628 -16.033  -4.391  1.00  0.84           H  
ATOM    735  N   LEU A  44      16.671 -19.869  -4.945  1.00  0.84           N  
ATOM    736  CA  LEU A  44      15.283 -20.294  -5.113  1.00  0.84           C  
ATOM    737  C   LEU A  44      14.248 -19.330  -4.545  1.00  0.84           C  
ATOM    738  O   LEU A  44      13.112 -19.296  -5.012  1.00  0.84           O  
ATOM    739  CB  LEU A  44      15.097 -21.674  -4.486  1.00  0.84           C  
ATOM    740  CG  LEU A  44      15.845 -22.804  -5.205  1.00  0.84           C  
ATOM    741  CD1 LEU A  44      15.693 -24.097  -4.420  1.00  0.84           C  
ATOM    742  CD2 LEU A  44      15.297 -22.940  -6.614  1.00  0.84           C  
ATOM    743  H   LEU A  44      17.320 -20.487  -4.478  1.00  0.84           H  
ATOM    744  HA  LEU A  44      15.096 -20.385  -6.183  1.00  0.84           H  
ATOM    745 1HB  LEU A  44      15.441 -21.642  -3.454  1.00  0.84           H  
ATOM    746 2HB  LEU A  44      14.035 -21.918  -4.488  1.00  0.84           H  
ATOM    747  HG  LEU A  44      16.907 -22.562  -5.256  1.00  0.84           H  
ATOM    748 1HD1 LEU A  44      16.232 -24.897  -4.928  1.00  0.84           H  
ATOM    749 2HD1 LEU A  44      16.100 -23.964  -3.417  1.00  0.84           H  
ATOM    750 3HD1 LEU A  44      14.637 -24.359  -4.351  1.00  0.84           H  
ATOM    751 1HD2 LEU A  44      15.831 -23.734  -7.137  1.00  0.84           H  
ATOM    752 2HD2 LEU A  44      14.236 -23.183  -6.571  1.00  0.84           H  
ATOM    753 3HD2 LEU A  44      15.433 -22.001  -7.140  1.00  0.84           H  
ATOM    754  N   LYS A  45      14.628 -18.542  -3.549  1.00  0.81           N  
ATOM    755  CA  LYS A  45      13.697 -17.598  -2.948  1.00  0.81           C  
ATOM    756  C   LYS A  45      13.557 -16.312  -3.773  1.00  0.81           C  
ATOM    757  O   LYS A  45      12.650 -15.517  -3.526  1.00  0.81           O  
ATOM    758  CB  LYS A  45      14.143 -17.258  -1.527  1.00  0.81           C  
ATOM    759  CG  LYS A  45      14.075 -18.433  -0.553  1.00  0.81           C  
ATOM    760  CD  LYS A  45      14.549 -18.036   0.841  1.00  0.81           C  
ATOM    761  CE  LYS A  45      14.475 -19.213   1.809  1.00  0.81           C  
ATOM    762  NZ  LYS A  45      14.969 -18.848   3.165  1.00  0.81           N  
ATOM    763  H   LYS A  45      15.575 -18.598  -3.206  1.00  0.81           H  
ATOM    764  HA  LYS A  45      12.715 -18.069  -2.900  1.00  0.81           H  
ATOM    765 1HB  LYS A  45      15.172 -16.894  -1.551  1.00  0.81           H  
ATOM    766 2HB  LYS A  45      13.521 -16.453  -1.135  1.00  0.81           H  
ATOM    767 1HG  LYS A  45      13.047 -18.792  -0.491  1.00  0.81           H  
ATOM    768 2HG  LYS A  45      14.701 -19.244  -0.923  1.00  0.81           H  
ATOM    769 1HD  LYS A  45      15.580 -17.685   0.787  1.00  0.81           H  
ATOM    770 2HD  LYS A  45      13.927 -17.226   1.220  1.00  0.81           H  
ATOM    771 1HE  LYS A  45      13.441 -19.545   1.887  1.00  0.81           H  
ATOM    772 2HE  LYS A  45      15.081 -20.032   1.421  1.00  0.81           H  
ATOM    773 1HZ  LYS A  45      14.905 -19.651   3.775  1.00  0.81           H  
ATOM    774 2HZ  LYS A  45      15.933 -18.549   3.103  1.00  0.81           H  
ATOM    775 3HZ  LYS A  45      14.407 -18.096   3.538  1.00  0.81           H  
ATOM    776  N   MET A  46      14.487 -16.086  -4.710  1.00  0.76           N  
ATOM    777  CA  MET A  46      14.499 -14.887  -5.544  1.00  0.76           C  
ATOM    778  C   MET A  46      14.483 -15.115  -7.056  1.00  0.76           C  
ATOM    779  O   MET A  46      14.456 -14.150  -7.824  1.00  0.76           O  
ATOM    780  CB  MET A  46      15.705 -14.040  -5.198  1.00  0.76           C  
ATOM    781  CG  MET A  46      15.645 -13.299  -3.880  1.00  0.76           C  
ATOM    782  SD  MET A  46      14.307 -12.074  -3.889  1.00  0.76           S  
ATOM    783  CE  MET A  46      14.912 -10.864  -5.105  1.00  0.76           C  
ATOM    784  H   MET A  46      15.201 -16.785  -4.893  1.00  0.76           H  
ATOM    785  HA  MET A  46      13.604 -14.314  -5.308  1.00  0.76           H  
ATOM    786 1HB  MET A  46      16.564 -14.704  -5.161  1.00  0.76           H  
ATOM    787 2HB  MET A  46      15.882 -13.320  -5.997  1.00  0.76           H  
ATOM    788 1HG  MET A  46      15.469 -14.003  -3.068  1.00  0.76           H  
ATOM    789 2HG  MET A  46      16.588 -12.785  -3.697  1.00  0.76           H  
ATOM    790 1HE  MET A  46      14.177 -10.066  -5.229  1.00  0.76           H  
ATOM    791 2HE  MET A  46      15.856 -10.441  -4.764  1.00  0.76           H  
ATOM    792 3HE  MET A  46      15.069 -11.358  -6.066  1.00  0.76           H  
ATOM    793  N   ARG A  47      14.474 -16.353  -7.524  1.00  0.70           N  
ATOM    794  CA  ARG A  47      14.442 -16.495  -8.975  1.00  0.70           C  
ATOM    795  C   ARG A  47      13.181 -15.817  -9.497  1.00  0.70           C  
ATOM    796  O   ARG A  47      12.106 -15.971  -8.918  1.00  0.70           O  
ATOM    797  CB  ARG A  47      14.454 -17.951  -9.419  1.00  0.70           C  
ATOM    798  CG  ARG A  47      15.755 -18.676  -9.206  1.00  0.70           C  
ATOM    799  CD  ARG A  47      15.715 -20.068  -9.677  1.00  0.70           C  
ATOM    800  NE  ARG A  47      16.964 -20.751  -9.382  1.00  0.70           N  
ATOM    801  CZ  ARG A  47      17.218 -22.045  -9.658  1.00  0.70           C  
ATOM    802  NH1 ARG A  47      16.301 -22.786 -10.249  1.00  0.70           N  
ATOM    803  NH2 ARG A  47      18.384 -22.574  -9.332  1.00  0.70           N  
ATOM    804  H   ARG A  47      14.558 -17.154  -6.903  1.00  0.70           H  
ATOM    805  HA  ARG A  47      15.318 -15.996  -9.395  1.00  0.70           H  
ATOM    806 1HB  ARG A  47      13.681 -18.500  -8.881  1.00  0.70           H  
ATOM    807 2HB  ARG A  47      14.217 -18.012 -10.479  1.00  0.70           H  
ATOM    808 1HG  ARG A  47      16.558 -18.155  -9.728  1.00  0.70           H  
ATOM    809 2HG  ARG A  47      15.974 -18.709  -8.168  1.00  0.70           H  
ATOM    810 1HD  ARG A  47      14.905 -20.598  -9.180  1.00  0.70           H  
ATOM    811 2HD  ARG A  47      15.557 -20.085 -10.757  1.00  0.70           H  
ATOM    812  HE  ARG A  47      17.701 -20.200  -8.914  1.00  0.70           H  
ATOM    813 1HH1 ARG A  47      15.407 -22.382 -10.498  1.00  0.70           H  
ATOM    814 2HH1 ARG A  47      16.491 -23.757 -10.455  1.00  0.70           H  
ATOM    815 1HH2 ARG A  47      19.091 -22.009  -8.875  1.00  0.70           H  
ATOM    816 2HH2 ARG A  47      18.572 -23.542  -9.537  1.00  0.70           H  
ATOM    817  N   GLY A  48      13.312 -15.043 -10.574  1.00  0.64           N  
ATOM    818  CA  GLY A  48      12.157 -14.364 -11.163  1.00  0.64           C  
ATOM    819  C   GLY A  48      11.798 -13.047 -10.453  1.00  0.64           C  
ATOM    820  O   GLY A  48      10.768 -12.428 -10.757  1.00  0.64           O  
ATOM    821  H   GLY A  48      14.221 -14.930 -10.997  1.00  0.64           H  
ATOM    822 1HA  GLY A  48      12.360 -14.172 -12.216  1.00  0.64           H  
ATOM    823 2HA  GLY A  48      11.299 -15.035 -11.137  1.00  0.64           H  
ATOM    824  N   GLN A  49      12.636 -12.616  -9.502  1.00  0.60           N  
ATOM    825  CA  GLN A  49      12.366 -11.397  -8.741  1.00  0.60           C  
ATOM    826  C   GLN A  49      13.547 -10.422  -8.767  1.00  0.60           C  
ATOM    827  O   GLN A  49      14.700 -10.824  -8.933  1.00  0.60           O  
ATOM    828  CB  GLN A  49      12.088 -11.772  -7.291  1.00  0.60           C  
ATOM    829  CG  GLN A  49      10.978 -12.781  -7.122  1.00  0.60           C  
ATOM    830  CD  GLN A  49      10.779 -13.155  -5.693  1.00  0.60           C  
ATOM    831  OE1 GLN A  49      11.177 -12.399  -4.802  1.00  0.60           O  
ATOM    832  NE2 GLN A  49      10.178 -14.311  -5.446  1.00  0.60           N  
ATOM    833  H   GLN A  49      13.448 -13.176  -9.245  1.00  0.60           H  
ATOM    834  HA  GLN A  49      11.505 -10.898  -9.170  1.00  0.60           H  
ATOM    835 1HB  GLN A  49      12.979 -12.200  -6.856  1.00  0.60           H  
ATOM    836 2HB  GLN A  49      11.837 -10.880  -6.734  1.00  0.60           H  
ATOM    837 1HG  GLN A  49      10.055 -12.366  -7.509  1.00  0.60           H  
ATOM    838 2HG  GLN A  49      11.244 -13.690  -7.662  1.00  0.60           H  
ATOM    839 1HE2 GLN A  49      10.038 -14.612  -4.499  1.00  0.60           H  
ATOM    840 2HE2 GLN A  49       9.883 -14.895  -6.203  1.00  0.60           H  
ATOM    841  N   ALA A  50      13.268  -9.135  -8.563  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.351  -8.155  -8.449  1.00  0.58           C  
ATOM    843  C   ALA A  50      13.964  -6.927  -7.644  1.00  0.58           C  
ATOM    844  O   ALA A  50      12.799  -6.527  -7.599  1.00  0.58           O  
ATOM    845  CB  ALA A  50      14.786  -7.677  -9.826  1.00  0.58           C  
ATOM    846  H   ALA A  50      12.292  -8.848  -8.500  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.190  -8.642  -7.949  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      15.617  -6.975  -9.720  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      15.096  -8.526 -10.428  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      13.952  -7.179 -10.315  1.00  0.58           H  
ATOM    851  N   PHE A  51      14.964  -6.282  -7.055  1.00  0.57           N  
ATOM    852  CA  PHE A  51      14.733  -4.987  -6.421  1.00  0.57           C  
ATOM    853  C   PHE A  51      15.502  -3.893  -7.156  1.00  0.57           C  
ATOM    854  O   PHE A  51      16.710  -4.010  -7.370  1.00  0.57           O  
ATOM    855  CB  PHE A  51      15.135  -4.988  -4.942  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.305  -5.856  -4.037  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      14.581  -7.207  -3.888  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.254  -5.310  -3.311  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      13.824  -7.989  -3.028  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      12.502  -6.086  -2.454  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      12.788  -7.428  -2.312  1.00  0.57           C  
ATOM    862  H   PHE A  51      15.899  -6.700  -7.065  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.674  -4.755  -6.481  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      16.159  -5.307  -4.857  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      15.094  -3.977  -4.571  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      15.407  -7.650  -4.451  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.028  -4.256  -3.421  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      14.047  -9.048  -2.912  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      11.683  -5.643  -1.893  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      12.195  -8.044  -1.639  1.00  0.57           H  
ATOM    871  N   VAL A  52      14.809  -2.823  -7.538  1.00  0.57           N  
ATOM    872  CA  VAL A  52      15.463  -1.708  -8.228  1.00  0.57           C  
ATOM    873  C   VAL A  52      15.526  -0.514  -7.287  1.00  0.57           C  
ATOM    874  O   VAL A  52      14.497  -0.008  -6.823  1.00  0.57           O  
ATOM    875  CB  VAL A  52      14.718  -1.343  -9.530  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      15.401  -0.155 -10.217  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      14.701  -2.551 -10.481  1.00  0.57           C  
ATOM    878  H   VAL A  52      13.809  -2.789  -7.340  1.00  0.57           H  
ATOM    879  HA  VAL A  52      16.482  -1.995  -8.484  1.00  0.57           H  
ATOM    880  HB  VAL A  52      13.697  -1.050  -9.285  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      14.859   0.104 -11.122  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      15.413   0.697  -9.544  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      16.417  -0.408 -10.472  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      14.167  -2.289 -11.396  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      15.710  -2.838 -10.731  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      14.204  -3.382  -9.991  1.00  0.57           H  
ATOM    887  N   ILE A  53      16.746  -0.093  -6.967  1.00  0.57           N  
ATOM    888  CA  ILE A  53      16.956   0.937  -5.961  1.00  0.57           C  
ATOM    889  C   ILE A  53      17.316   2.261  -6.595  1.00  0.57           C  
ATOM    890  O   ILE A  53      18.335   2.350  -7.287  1.00  0.57           O  
ATOM    891  CB  ILE A  53      18.108   0.523  -5.038  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      17.806  -0.797  -4.353  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      18.331   1.578  -4.021  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      18.169  -2.001  -5.180  1.00  0.57           C  
ATOM    895  H   ILE A  53      17.566  -0.516  -7.408  1.00  0.57           H  
ATOM    896  HA  ILE A  53      16.045   1.065  -5.382  1.00  0.57           H  
ATOM    897  HB  ILE A  53      19.015   0.391  -5.629  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      18.353  -0.854  -3.429  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      16.765  -0.835  -4.133  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      19.156   1.302  -3.375  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      18.557   2.503  -4.526  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      17.424   1.701  -3.429  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      17.915  -2.901  -4.633  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      17.633  -1.990  -6.109  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      19.234  -1.985  -5.390  1.00  0.57           H  
ATOM    906  N   PHE A  54      16.524   3.290  -6.303  1.00  0.59           N  
ATOM    907  CA  PHE A  54      16.695   4.613  -6.885  1.00  0.59           C  
ATOM    908  C   PHE A  54      17.216   5.629  -5.890  1.00  0.59           C  
ATOM    909  O   PHE A  54      16.985   5.533  -4.689  1.00  0.59           O  
ATOM    910  CB  PHE A  54      15.376   5.146  -7.432  1.00  0.59           C  
ATOM    911  CG  PHE A  54      14.791   4.421  -8.620  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      13.971   3.312  -8.451  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      15.038   4.876  -9.911  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      13.408   2.687  -9.548  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      14.481   4.254 -11.002  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      13.664   3.165 -10.819  1.00  0.59           C  
ATOM    917  H   PHE A  54      15.744   3.142  -5.661  1.00  0.59           H  
ATOM    918  HA  PHE A  54      17.409   4.547  -7.697  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      14.632   5.131  -6.632  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      15.509   6.189  -7.714  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      13.766   2.942  -7.443  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      15.684   5.749 -10.057  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      12.759   1.820  -9.409  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      14.688   4.631 -12.012  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      13.224   2.687 -11.674  1.00  0.59           H  
ATOM    926  N   LYS A  55      17.906   6.635  -6.405  1.00  0.60           N  
ATOM    927  CA  LYS A  55      18.385   7.737  -5.573  1.00  0.60           C  
ATOM    928  C   LYS A  55      17.252   8.508  -4.879  1.00  0.60           C  
ATOM    929  O   LYS A  55      17.436   9.029  -3.776  1.00  0.60           O  
ATOM    930  CB  LYS A  55      19.256   8.673  -6.389  1.00  0.60           C  
ATOM    931  CG  LYS A  55      19.914   9.775  -5.599  1.00  0.60           C  
ATOM    932  CD  LYS A  55      20.873  10.547  -6.479  1.00  0.60           C  
ATOM    933  CE  LYS A  55      21.520  11.698  -5.746  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      22.462  12.441  -6.625  1.00  0.60           N  
ATOM    935  H   LYS A  55      18.082   6.639  -7.413  1.00  0.60           H  
ATOM    936  HA  LYS A  55      19.006   7.321  -4.789  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      20.032   8.102  -6.901  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      18.645   9.144  -7.161  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      19.151  10.452  -5.211  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      20.460   9.347  -4.762  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      21.657   9.870  -6.814  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      20.347  10.925  -7.357  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      20.746  12.381  -5.399  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      22.067  11.314  -4.884  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      22.877  13.202  -6.111  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      23.191  11.815  -6.945  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      21.961  12.807  -7.423  1.00  0.60           H  
ATOM    948  N   GLU A  56      16.097   8.624  -5.552  1.00  0.61           N  
ATOM    949  CA  GLU A  56      14.950   9.362  -5.017  1.00  0.61           C  
ATOM    950  C   GLU A  56      13.642   8.562  -5.082  1.00  0.61           C  
ATOM    951  O   GLU A  56      13.404   7.796  -6.026  1.00  0.61           O  
ATOM    952  CB  GLU A  56      14.761  10.690  -5.762  1.00  0.61           C  
ATOM    953  CG  GLU A  56      15.931  11.672  -5.625  1.00  0.61           C  
ATOM    954  CD  GLU A  56      15.687  13.014  -6.291  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      14.632  13.201  -6.850  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      16.560  13.849  -6.229  1.00  0.61           O  
ATOM    957  H   GLU A  56      16.020   8.176  -6.453  1.00  0.61           H  
ATOM    958  HA  GLU A  56      15.149   9.593  -3.971  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      14.616  10.489  -6.825  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      13.859  11.185  -5.400  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      16.132  11.832  -4.566  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      16.817  11.220  -6.067  1.00  0.61           H  
ATOM    963  N   VAL A  57      12.758   8.834  -4.119  1.00  0.61           N  
ATOM    964  CA  VAL A  57      11.441   8.204  -4.040  1.00  0.61           C  
ATOM    965  C   VAL A  57      10.595   8.507  -5.259  1.00  0.61           C  
ATOM    966  O   VAL A  57       9.894   7.630  -5.757  1.00  0.61           O  
ATOM    967  CB  VAL A  57      10.659   8.674  -2.804  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       9.229   8.138  -2.872  1.00  0.61           C  
ATOM    969  CG2 VAL A  57      11.355   8.223  -1.553  1.00  0.61           C  
ATOM    970  H   VAL A  57      13.027   9.481  -3.388  1.00  0.61           H  
ATOM    971  HA  VAL A  57      11.580   7.124  -3.972  1.00  0.61           H  
ATOM    972  HB  VAL A  57      10.598   9.760  -2.810  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       8.667   8.487  -2.006  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57       8.746   8.495  -3.785  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       9.243   7.052  -2.876  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57      10.803   8.566  -0.682  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57      11.423   7.155  -1.534  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57      12.348   8.647  -1.540  1.00  0.61           H  
ATOM    979  N   SER A  58      10.645   9.753  -5.737  1.00  0.62           N  
ATOM    980  CA  SER A  58       9.833  10.142  -6.883  1.00  0.62           C  
ATOM    981  C   SER A  58      10.149   9.285  -8.104  1.00  0.62           C  
ATOM    982  O   SER A  58       9.244   8.886  -8.839  1.00  0.62           O  
ATOM    983  CB  SER A  58      10.060  11.604  -7.211  1.00  0.62           C  
ATOM    984  OG  SER A  58       9.589  12.434  -6.182  1.00  0.62           O  
ATOM    985  H   SER A  58      11.250  10.430  -5.296  1.00  0.62           H  
ATOM    986  HA  SER A  58       8.782   9.998  -6.625  1.00  0.62           H  
ATOM    987 1HB  SER A  58      11.127  11.778  -7.364  1.00  0.62           H  
ATOM    988 2HB  SER A  58       9.552  11.849  -8.143  1.00  0.62           H  
ATOM    989  HG  SER A  58       9.795  13.334  -6.454  1.00  0.62           H  
ATOM    990  N   SER A  59      11.430   8.979  -8.323  1.00  0.61           N  
ATOM    991  CA  SER A  59      11.786   8.133  -9.454  1.00  0.61           C  
ATOM    992  C   SER A  59      11.216   6.734  -9.268  1.00  0.61           C  
ATOM    993  O   SER A  59      10.665   6.149 -10.206  1.00  0.61           O  
ATOM    994  CB  SER A  59      13.281   8.099  -9.642  1.00  0.61           C  
ATOM    995  OG  SER A  59      13.756   9.335 -10.084  1.00  0.61           O  
ATOM    996  H   SER A  59      12.149   9.316  -7.697  1.00  0.61           H  
ATOM    997  HA  SER A  59      11.349   8.560 -10.358  1.00  0.61           H  
ATOM    998 1HB  SER A  59      13.754   7.842  -8.695  1.00  0.61           H  
ATOM    999 2HB  SER A  59      13.543   7.329 -10.361  1.00  0.61           H  
ATOM   1000  HG  SER A  59      13.589   9.322 -11.057  1.00  0.61           H  
ATOM   1001  N   ALA A  60      11.288   6.213  -8.035  1.00  0.61           N  
ATOM   1002  CA  ALA A  60      10.724   4.894  -7.763  1.00  0.61           C  
ATOM   1003  C   ALA A  60       9.213   4.884  -8.035  1.00  0.61           C  
ATOM   1004  O   ALA A  60       8.695   3.970  -8.690  1.00  0.61           O  
ATOM   1005  CB  ALA A  60      11.007   4.506  -6.318  1.00  0.61           C  
ATOM   1006  H   ALA A  60      11.761   6.734  -7.291  1.00  0.61           H  
ATOM   1007  HA  ALA A  60      11.189   4.177  -8.433  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60      10.616   3.530  -6.100  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60      12.083   4.504  -6.148  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60      10.543   5.221  -5.645  1.00  0.61           H  
ATOM   1011  N   THR A  61       8.531   5.958  -7.627  1.00  0.61           N  
ATOM   1012  CA  THR A  61       7.097   6.100  -7.858  1.00  0.61           C  
ATOM   1013  C   THR A  61       6.736   6.153  -9.324  1.00  0.61           C  
ATOM   1014  O   THR A  61       5.817   5.455  -9.775  1.00  0.61           O  
ATOM   1015  CB  THR A  61       6.544   7.363  -7.167  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       6.658   7.223  -5.747  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       5.109   7.615  -7.569  1.00  0.61           C  
ATOM   1018  H   THR A  61       9.023   6.679  -7.099  1.00  0.61           H  
ATOM   1019  HA  THR A  61       6.603   5.231  -7.434  1.00  0.61           H  
ATOM   1020  HB  THR A  61       7.140   8.217  -7.472  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       6.154   6.440  -5.492  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       4.753   8.518  -7.081  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       5.059   7.743  -8.649  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       4.488   6.777  -7.277  1.00  0.61           H  
ATOM   1025  N   ASN A  62       7.456   6.964 -10.084  1.00  0.61           N  
ATOM   1026  CA  ASN A  62       7.156   7.089 -11.492  1.00  0.61           C  
ATOM   1027  C   ASN A  62       7.382   5.760 -12.197  1.00  0.61           C  
ATOM   1028  O   ASN A  62       6.583   5.363 -13.058  1.00  0.61           O  
ATOM   1029  CB  ASN A  62       7.991   8.198 -12.085  1.00  0.61           C  
ATOM   1030  CG  ASN A  62       7.512   9.554 -11.634  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62       6.360   9.717 -11.200  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62       8.373  10.533 -11.724  1.00  0.61           N  
ATOM   1033  H   ASN A  62       8.203   7.522  -9.667  1.00  0.61           H  
ATOM   1034  HA  ASN A  62       6.103   7.345 -11.601  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62       9.034   8.067 -11.777  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62       7.958   8.144 -13.171  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62       8.112  11.454 -11.437  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62       9.292  10.359 -12.074  1.00  0.61           H  
ATOM   1039  N   ALA A  63       8.438   5.044 -11.792  1.00  0.62           N  
ATOM   1040  CA  ALA A  63       8.738   3.755 -12.376  1.00  0.62           C  
ATOM   1041  C   ALA A  63       7.643   2.753 -12.124  1.00  0.62           C  
ATOM   1042  O   ALA A  63       7.223   2.039 -13.033  1.00  0.62           O  
ATOM   1043  CB  ALA A  63      10.022   3.213 -11.807  1.00  0.62           C  
ATOM   1044  H   ALA A  63       9.072   5.419 -11.084  1.00  0.62           H  
ATOM   1045  HA  ALA A  63       8.825   3.885 -13.441  1.00  0.62           H  
ATOM   1046 1HB  ALA A  63      10.215   2.280 -12.271  1.00  0.62           H  
ATOM   1047 2HB  ALA A  63      10.835   3.910 -12.004  1.00  0.62           H  
ATOM   1048 3HB  ALA A  63       9.922   3.076 -10.734  1.00  0.62           H  
ATOM   1049  N   LEU A  64       7.136   2.722 -10.897  1.00  0.63           N  
ATOM   1050  CA  LEU A  64       6.085   1.785 -10.555  1.00  0.63           C  
ATOM   1051  C   LEU A  64       4.857   2.045 -11.407  1.00  0.63           C  
ATOM   1052  O   LEU A  64       4.323   1.138 -12.056  1.00  0.63           O  
ATOM   1053  CB  LEU A  64       5.708   1.910  -9.077  1.00  0.63           C  
ATOM   1054  CG  LEU A  64       4.709   0.839  -8.540  1.00  0.63           C  
ATOM   1055  CD1 LEU A  64       4.858   0.748  -7.049  1.00  0.63           C  
ATOM   1056  CD2 LEU A  64       3.292   1.201  -8.925  1.00  0.63           C  
ATOM   1057  H   LEU A  64       7.520   3.334 -10.176  1.00  0.63           H  
ATOM   1058  HA  LEU A  64       6.440   0.777 -10.749  1.00  0.63           H  
ATOM   1059 1HB  LEU A  64       6.613   1.860  -8.488  1.00  0.63           H  
ATOM   1060 2HB  LEU A  64       5.263   2.893  -8.915  1.00  0.63           H  
ATOM   1061  HG  LEU A  64       4.937  -0.123  -8.963  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  64       4.171   0.018  -6.663  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  64       5.870   0.470  -6.793  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  64       4.630   1.710  -6.627  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  64       2.611   0.441  -8.540  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  64       3.036   2.172  -8.501  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  64       3.206   1.241 -10.008  1.00  0.63           H  
ATOM   1068  N   ARG A  65       4.419   3.304 -11.414  1.00  0.63           N  
ATOM   1069  CA  ARG A  65       3.206   3.685 -12.111  1.00  0.63           C  
ATOM   1070  C   ARG A  65       3.266   3.426 -13.609  1.00  0.63           C  
ATOM   1071  O   ARG A  65       2.268   3.025 -14.208  1.00  0.63           O  
ATOM   1072  CB  ARG A  65       2.939   5.161 -11.886  1.00  0.63           C  
ATOM   1073  CG  ARG A  65       2.495   5.537 -10.483  1.00  0.63           C  
ATOM   1074  CD  ARG A  65       2.373   7.009 -10.347  1.00  0.63           C  
ATOM   1075  NE  ARG A  65       1.921   7.405  -9.027  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65       1.932   8.671  -8.565  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65       2.381   9.644  -9.327  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65       1.495   8.933  -7.346  1.00  0.63           N  
ATOM   1079  H   ARG A  65       4.933   4.016 -10.889  1.00  0.63           H  
ATOM   1080  HA  ARG A  65       2.381   3.109 -11.692  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65       3.856   5.719 -12.091  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65       2.181   5.506 -12.587  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65       1.529   5.084 -10.269  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65       3.234   5.181  -9.763  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65       3.350   7.464 -10.525  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65       1.662   7.385 -11.079  1.00  0.63           H  
ATOM   1087  HE  ARG A  65       1.571   6.683  -8.413  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65       2.719   9.442 -10.258  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65       2.393  10.592  -8.981  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65       1.151   8.185  -6.761  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65       1.505   9.881  -7.000  1.00  0.63           H  
ATOM   1092  N   SER A  66       4.428   3.646 -14.219  1.00  0.63           N  
ATOM   1093  CA  SER A  66       4.565   3.453 -15.652  1.00  0.63           C  
ATOM   1094  C   SER A  66       4.833   2.009 -16.080  1.00  0.63           C  
ATOM   1095  O   SER A  66       4.350   1.575 -17.128  1.00  0.63           O  
ATOM   1096  CB  SER A  66       5.687   4.318 -16.151  1.00  0.63           C  
ATOM   1097  OG  SER A  66       5.392   5.674 -15.981  1.00  0.63           O  
ATOM   1098  H   SER A  66       5.228   3.997 -13.689  1.00  0.63           H  
ATOM   1099  HA  SER A  66       3.638   3.777 -16.122  1.00  0.63           H  
ATOM   1100 1HB  SER A  66       6.570   4.066 -15.582  1.00  0.63           H  
ATOM   1101 2HB  SER A  66       5.885   4.101 -17.197  1.00  0.63           H  
ATOM   1102  HG  SER A  66       5.610   5.864 -15.050  1.00  0.63           H  
ATOM   1103  N   MET A  67       5.630   1.272 -15.304  1.00  0.64           N  
ATOM   1104  CA  MET A  67       6.019  -0.080 -15.684  1.00  0.64           C  
ATOM   1105  C   MET A  67       5.122  -1.203 -15.183  1.00  0.64           C  
ATOM   1106  O   MET A  67       5.272  -2.349 -15.615  1.00  0.64           O  
ATOM   1107  CB  MET A  67       7.443  -0.339 -15.227  1.00  0.64           C  
ATOM   1108  CG  MET A  67       8.484   0.493 -15.923  1.00  0.64           C  
ATOM   1109  SD  MET A  67       8.624   0.086 -17.678  1.00  0.64           S  
ATOM   1110  CE  MET A  67       7.693   1.339 -18.529  1.00  0.64           C  
ATOM   1111  H   MET A  67       6.012   1.656 -14.440  1.00  0.64           H  
ATOM   1112  HA  MET A  67       6.004  -0.128 -16.771  1.00  0.64           H  
ATOM   1113 1HB  MET A  67       7.521  -0.157 -14.158  1.00  0.64           H  
ATOM   1114 2HB  MET A  67       7.690  -1.378 -15.397  1.00  0.64           H  
ATOM   1115 1HG  MET A  67       8.205   1.536 -15.822  1.00  0.64           H  
ATOM   1116 2HG  MET A  67       9.455   0.352 -15.457  1.00  0.64           H  
ATOM   1117 1HE  MET A  67       7.738   1.154 -19.598  1.00  0.64           H  
ATOM   1118 2HE  MET A  67       6.661   1.308 -18.205  1.00  0.64           H  
ATOM   1119 3HE  MET A  67       8.112   2.308 -18.326  1.00  0.64           H  
ATOM   1120  N   GLN A  68       4.197  -0.932 -14.275  1.00  0.64           N  
ATOM   1121  CA  GLN A  68       3.373  -2.033 -13.798  1.00  0.64           C  
ATOM   1122  C   GLN A  68       2.633  -2.647 -15.002  1.00  0.64           C  
ATOM   1123  O   GLN A  68       1.947  -1.938 -15.739  1.00  0.64           O  
ATOM   1124  CB  GLN A  68       2.381  -1.507 -12.747  1.00  0.64           C  
ATOM   1125  CG  GLN A  68       1.611  -2.556 -11.998  1.00  0.64           C  
ATOM   1126  CD  GLN A  68       0.684  -1.934 -10.955  1.00  0.64           C  
ATOM   1127  OE1 GLN A  68      -0.370  -1.386 -11.301  1.00  0.64           O  
ATOM   1128  NE2 GLN A  68       1.076  -1.989  -9.678  1.00  0.64           N  
ATOM   1129  H   GLN A  68       4.096  -0.001 -13.867  1.00  0.64           H  
ATOM   1130  HA  GLN A  68       4.011  -2.797 -13.353  1.00  0.64           H  
ATOM   1131 1HB  GLN A  68       2.928  -0.927 -12.004  1.00  0.64           H  
ATOM   1132 2HB  GLN A  68       1.671  -0.831 -13.224  1.00  0.64           H  
ATOM   1133 1HG  GLN A  68       1.016  -3.137 -12.701  1.00  0.64           H  
ATOM   1134 2HG  GLN A  68       2.322  -3.200 -11.481  1.00  0.64           H  
ATOM   1135 1HE2 GLN A  68       0.503  -1.586  -8.965  1.00  0.64           H  
ATOM   1136 2HE2 GLN A  68       1.971  -2.420  -9.414  1.00  0.64           H  
ATOM   1137  N   GLY A  69       2.758  -3.967 -15.201  1.00  0.64           N  
ATOM   1138  CA  GLY A  69       2.104  -4.670 -16.308  1.00  0.64           C  
ATOM   1139  C   GLY A  69       2.899  -4.674 -17.630  1.00  0.64           C  
ATOM   1140  O   GLY A  69       2.482  -5.303 -18.605  1.00  0.64           O  
ATOM   1141  H   GLY A  69       3.343  -4.533 -14.589  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69       1.930  -5.702 -16.000  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69       1.124  -4.228 -16.479  1.00  0.64           H  
ATOM   1144  N   PHE A  70       4.041  -3.992 -17.664  1.00  0.64           N  
ATOM   1145  CA  PHE A  70       4.877  -3.902 -18.857  1.00  0.64           C  
ATOM   1146  C   PHE A  70       5.461  -5.271 -19.217  1.00  0.64           C  
ATOM   1147  O   PHE A  70       5.985  -5.948 -18.335  1.00  0.64           O  
ATOM   1148  CB  PHE A  70       6.023  -2.946 -18.563  1.00  0.64           C  
ATOM   1149  CG  PHE A  70       6.992  -2.654 -19.653  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70       6.824  -1.563 -20.475  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70       8.084  -3.463 -19.851  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70       7.747  -1.285 -21.462  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70       9.003  -3.197 -20.822  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70       8.842  -2.104 -21.630  1.00  0.64           C  
ATOM   1155  H   PHE A  70       4.340  -3.479 -16.832  1.00  0.64           H  
ATOM   1156  HA  PHE A  70       4.262  -3.502 -19.656  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70       5.597  -1.996 -18.250  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70       6.582  -3.325 -17.712  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70       5.960  -0.914 -20.328  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70       8.206  -4.332 -19.230  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70       7.611  -0.417 -22.104  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70       9.856  -3.860 -20.955  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70       9.573  -1.892 -22.406  1.00  0.64           H  
ATOM   1164  N   PRO A  71       5.346  -5.754 -20.468  1.00  0.64           N  
ATOM   1165  CA  PRO A  71       5.881  -7.034 -20.893  1.00  0.64           C  
ATOM   1166  C   PRO A  71       7.394  -6.979 -20.923  1.00  0.64           C  
ATOM   1167  O   PRO A  71       7.977  -6.100 -21.554  1.00  0.64           O  
ATOM   1168  CB  PRO A  71       5.282  -7.207 -22.289  1.00  0.64           C  
ATOM   1169  CG  PRO A  71       5.015  -5.786 -22.775  1.00  0.64           C  
ATOM   1170  CD  PRO A  71       4.681  -4.983 -21.524  1.00  0.64           C  
ATOM   1171  HA  PRO A  71       5.540  -7.826 -20.220  1.00  0.64           H  
ATOM   1172 1HB  PRO A  71       5.988  -7.753 -22.930  1.00  0.64           H  
ATOM   1173 2HB  PRO A  71       4.368  -7.817 -22.224  1.00  0.64           H  
ATOM   1174 1HG  PRO A  71       5.904  -5.395 -23.295  1.00  0.64           H  
ATOM   1175 2HG  PRO A  71       4.194  -5.787 -23.508  1.00  0.64           H  
ATOM   1176 1HD  PRO A  71       5.127  -3.984 -21.626  1.00  0.64           H  
ATOM   1177 2HD  PRO A  71       3.590  -4.952 -21.354  1.00  0.64           H  
ATOM   1178  N   PHE A  72       8.025  -7.960 -20.322  1.00  0.64           N  
ATOM   1179  CA  PHE A  72       9.470  -8.011 -20.248  1.00  0.64           C  
ATOM   1180  C   PHE A  72       9.903  -9.455 -20.372  1.00  0.64           C  
ATOM   1181  O   PHE A  72       9.473 -10.299 -19.590  1.00  0.64           O  
ATOM   1182  CB  PHE A  72       9.872  -7.377 -18.929  1.00  0.64           C  
ATOM   1183  CG  PHE A  72      11.274  -7.219 -18.670  1.00  0.64           C  
ATOM   1184  CD1 PHE A  72      12.089  -6.640 -19.576  1.00  0.64           C  
ATOM   1185  CD2 PHE A  72      11.769  -7.586 -17.473  1.00  0.64           C  
ATOM   1186  CE1 PHE A  72      13.402  -6.441 -19.286  1.00  0.64           C  
ATOM   1187  CE2 PHE A  72      13.073  -7.391 -17.159  1.00  0.64           C  
ATOM   1188  CZ  PHE A  72      13.902  -6.814 -18.061  1.00  0.64           C  
ATOM   1189  H   PHE A  72       7.489  -8.655 -19.814  1.00  0.64           H  
ATOM   1190  HA  PHE A  72       9.894  -7.439 -21.073  1.00  0.64           H  
ATOM   1191 1HB  PHE A  72       9.408  -6.396 -18.856  1.00  0.64           H  
ATOM   1192 2HB  PHE A  72       9.456  -7.980 -18.123  1.00  0.64           H  
ATOM   1193  HD1 PHE A  72      11.682  -6.328 -20.539  1.00  0.64           H  
ATOM   1194  HD2 PHE A  72      11.087  -8.027 -16.769  1.00  0.64           H  
ATOM   1195  HE1 PHE A  72      14.027  -5.973 -20.029  1.00  0.64           H  
ATOM   1196  HE2 PHE A  72      13.446  -7.684 -16.193  1.00  0.64           H  
ATOM   1197  HZ  PHE A  72      14.945  -6.652 -17.807  1.00  0.64           H  
ATOM   1198  N   TYR A  73      10.683  -9.775 -21.402  1.00  0.64           N  
ATOM   1199  CA  TYR A  73      11.051 -11.171 -21.642  1.00  0.64           C  
ATOM   1200  C   TYR A  73       9.808 -12.066 -21.705  1.00  0.64           C  
ATOM   1201  O   TYR A  73       9.791 -13.188 -21.188  1.00  0.64           O  
ATOM   1202  CB  TYR A  73      12.028 -11.681 -20.595  1.00  0.64           C  
ATOM   1203  CG  TYR A  73      13.375 -11.031 -20.604  1.00  0.64           C  
ATOM   1204  CD1 TYR A  73      13.799 -10.227 -19.559  1.00  0.64           C  
ATOM   1205  CD2 TYR A  73      14.213 -11.276 -21.671  1.00  0.64           C  
ATOM   1206  CE1 TYR A  73      15.072  -9.681 -19.599  1.00  0.64           C  
ATOM   1207  CE2 TYR A  73      15.468 -10.735 -21.704  1.00  0.64           C  
ATOM   1208  CZ  TYR A  73      15.900  -9.946 -20.681  1.00  0.64           C  
ATOM   1209  OH  TYR A  73      17.167  -9.436 -20.727  1.00  0.64           O  
ATOM   1210  H   TYR A  73      11.023  -9.049 -22.016  1.00  0.64           H  
ATOM   1211  HA  TYR A  73      11.538 -11.234 -22.616  1.00  0.64           H  
ATOM   1212 1HB  TYR A  73      11.607 -11.567 -19.599  1.00  0.64           H  
ATOM   1213 2HB  TYR A  73      12.180 -12.744 -20.756  1.00  0.64           H  
ATOM   1214  HD1 TYR A  73      13.143 -10.037 -18.710  1.00  0.64           H  
ATOM   1215  HD2 TYR A  73      13.877 -11.915 -22.488  1.00  0.64           H  
ATOM   1216  HE1 TYR A  73      15.427  -9.061 -18.784  1.00  0.64           H  
ATOM   1217  HE2 TYR A  73      16.128 -10.943 -22.547  1.00  0.64           H  
ATOM   1218  HH  TYR A  73      17.710  -9.995 -21.298  1.00  0.64           H  
ATOM   1219  N   ASP A  74       8.780 -11.540 -22.372  1.00  0.63           N  
ATOM   1220  CA  ASP A  74       7.475 -12.160 -22.606  1.00  0.63           C  
ATOM   1221  C   ASP A  74       6.564 -12.325 -21.376  1.00  0.63           C  
ATOM   1222  O   ASP A  74       5.498 -12.934 -21.495  1.00  0.63           O  
ATOM   1223  CB  ASP A  74       7.643 -13.526 -23.289  1.00  0.63           C  
ATOM   1224  CG  ASP A  74       8.303 -13.415 -24.668  1.00  0.63           C  
ATOM   1225  OD1 ASP A  74       7.939 -12.534 -25.414  1.00  0.63           O  
ATOM   1226  OD2 ASP A  74       9.176 -14.199 -24.951  1.00  0.63           O  
ATOM   1227  H   ASP A  74       8.919 -10.613 -22.746  1.00  0.63           H  
ATOM   1228  HA  ASP A  74       6.942 -11.520 -23.308  1.00  0.63           H  
ATOM   1229 1HB  ASP A  74       8.217 -14.204 -22.668  1.00  0.63           H  
ATOM   1230 2HB  ASP A  74       6.660 -13.976 -23.420  1.00  0.63           H  
ATOM   1231  N   LYS A  75       6.908 -11.732 -20.228  1.00  0.61           N  
ATOM   1232  CA  LYS A  75       5.990 -11.798 -19.091  1.00  0.61           C  
ATOM   1233  C   LYS A  75       5.708 -10.376 -18.592  1.00  0.61           C  
ATOM   1234  O   LYS A  75       6.635  -9.581 -18.525  1.00  0.61           O  
ATOM   1235  CB  LYS A  75       6.628 -12.599 -17.949  1.00  0.61           C  
ATOM   1236  CG  LYS A  75       6.877 -14.064 -18.227  1.00  0.61           C  
ATOM   1237  CD  LYS A  75       7.433 -14.751 -16.986  1.00  0.61           C  
ATOM   1238  CE  LYS A  75       7.787 -16.204 -17.257  1.00  0.61           C  
ATOM   1239  NZ  LYS A  75       6.580 -17.025 -17.595  1.00  0.61           N  
ATOM   1240  H   LYS A  75       7.807 -11.260 -20.125  1.00  0.61           H  
ATOM   1241  HA  LYS A  75       5.084 -12.298 -19.401  1.00  0.61           H  
ATOM   1242 1HB  LYS A  75       7.593 -12.150 -17.694  1.00  0.61           H  
ATOM   1243 2HB  LYS A  75       6.002 -12.526 -17.060  1.00  0.61           H  
ATOM   1244 1HG  LYS A  75       5.947 -14.543 -18.529  1.00  0.61           H  
ATOM   1245 2HG  LYS A  75       7.601 -14.157 -19.041  1.00  0.61           H  
ATOM   1246 1HD  LYS A  75       8.327 -14.220 -16.660  1.00  0.61           H  
ATOM   1247 2HD  LYS A  75       6.699 -14.699 -16.178  1.00  0.61           H  
ATOM   1248 1HE  LYS A  75       8.492 -16.247 -18.089  1.00  0.61           H  
ATOM   1249 2HE  LYS A  75       8.264 -16.621 -16.369  1.00  0.61           H  
ATOM   1250 1HZ  LYS A  75       6.858 -17.982 -17.767  1.00  0.61           H  
ATOM   1251 2HZ  LYS A  75       5.927 -16.998 -16.823  1.00  0.61           H  
ATOM   1252 3HZ  LYS A  75       6.138 -16.650 -18.424  1.00  0.61           H  
ATOM   1253  N   PRO A  76       4.461  -9.991 -18.277  1.00  0.60           N  
ATOM   1254  CA  PRO A  76       4.133  -8.718 -17.651  1.00  0.60           C  
ATOM   1255  C   PRO A  76       4.851  -8.578 -16.321  1.00  0.60           C  
ATOM   1256  O   PRO A  76       4.799  -9.496 -15.496  1.00  0.60           O  
ATOM   1257  CB  PRO A  76       2.620  -8.826 -17.463  1.00  0.60           C  
ATOM   1258  CG  PRO A  76       2.170  -9.794 -18.536  1.00  0.60           C  
ATOM   1259  CD  PRO A  76       3.293 -10.807 -18.648  1.00  0.60           C  
ATOM   1260  HA  PRO A  76       4.378  -7.885 -18.317  1.00  0.60           H  
ATOM   1261 1HB  PRO A  76       2.392  -9.163 -16.443  1.00  0.60           H  
ATOM   1262 2HB  PRO A  76       2.166  -7.830 -17.581  1.00  0.60           H  
ATOM   1263 1HG  PRO A  76       1.208 -10.251 -18.255  1.00  0.60           H  
ATOM   1264 2HG  PRO A  76       1.999  -9.249 -19.477  1.00  0.60           H  
ATOM   1265 1HD  PRO A  76       3.158 -11.646 -17.949  1.00  0.60           H  
ATOM   1266 2HD  PRO A  76       3.339 -11.127 -19.702  1.00  0.60           H  
ATOM   1267  N   MET A  77       5.433  -7.421 -16.040  1.00  0.59           N  
ATOM   1268  CA  MET A  77       6.064  -7.278 -14.738  1.00  0.59           C  
ATOM   1269  C   MET A  77       5.034  -6.938 -13.670  1.00  0.59           C  
ATOM   1270  O   MET A  77       4.158  -6.085 -13.860  1.00  0.59           O  
ATOM   1271  CB  MET A  77       7.167  -6.220 -14.753  1.00  0.59           C  
ATOM   1272  CG  MET A  77       8.390  -6.552 -15.609  1.00  0.59           C  
ATOM   1273  SD  MET A  77       9.791  -5.363 -15.399  1.00  0.59           S  
ATOM   1274  CE  MET A  77       9.261  -3.958 -16.344  1.00  0.59           C  
ATOM   1275  H   MET A  77       5.493  -6.687 -16.743  1.00  0.59           H  
ATOM   1276  HA  MET A  77       6.516  -8.234 -14.461  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       6.755  -5.277 -15.120  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       7.505  -6.053 -13.741  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       8.732  -7.552 -15.382  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       8.079  -6.532 -16.656  1.00  0.59           H  
ATOM   1281 1HE  MET A  77      10.005  -3.172 -16.304  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       9.134  -4.262 -17.352  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       8.316  -3.588 -15.953  1.00  0.59           H  
ATOM   1284  N   ARG A  78       5.171  -7.555 -12.510  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       4.308  -7.223 -11.387  1.00  0.59           C  
ATOM   1286  C   ARG A  78       5.124  -6.348 -10.473  1.00  0.59           C  
ATOM   1287  O   ARG A  78       6.171  -6.766  -9.978  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       3.822  -8.462 -10.688  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       2.970  -9.369 -11.577  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       2.510 -10.600 -10.875  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       1.764 -11.479 -11.770  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       1.234 -12.668 -11.419  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       1.364 -13.114 -10.189  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       0.583 -13.387 -12.316  1.00  0.59           N  
ATOM   1295  H   ARG A  78       5.889  -8.274 -12.397  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       3.444  -6.661 -11.740  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       4.681  -9.030 -10.386  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       3.257  -8.202  -9.796  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       2.092  -8.820 -11.912  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       3.558  -9.672 -12.448  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       3.366 -11.148 -10.494  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       1.860 -10.325 -10.046  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       1.644 -11.175 -12.727  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       1.863 -12.566  -9.503  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       0.966 -14.006  -9.932  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       0.483 -13.047 -13.262  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       0.187 -14.278 -12.056  1.00  0.59           H  
ATOM   1308  N   ILE A  79       4.706  -5.098 -10.335  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       5.528  -4.143  -9.616  1.00  0.60           C  
ATOM   1310  C   ILE A  79       4.830  -3.474  -8.436  1.00  0.60           C  
ATOM   1311  O   ILE A  79       3.697  -2.980  -8.541  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       6.074  -3.094 -10.590  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       6.861  -3.796 -11.678  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       6.946  -2.221  -9.905  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       7.362  -2.910 -12.738  1.00  0.60           C  
ATOM   1316  H   ILE A  79       3.833  -4.812 -10.749  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       6.387  -4.673  -9.211  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       5.257  -2.532 -11.044  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       7.663  -4.312 -11.221  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       6.223  -4.518 -12.165  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       7.360  -1.495 -10.597  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       6.436  -1.711  -9.112  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       7.729  -2.847  -9.497  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       7.900  -3.496 -13.475  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       6.532  -2.422 -13.201  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       8.028  -2.167 -12.308  1.00  0.60           H  
ATOM   1327  N   GLN A  80       5.533  -3.469  -7.305  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       5.051  -2.883  -6.063  1.00  0.61           C  
ATOM   1329  C   GLN A  80       6.187  -2.208  -5.315  1.00  0.61           C  
ATOM   1330  O   GLN A  80       7.362  -2.459  -5.575  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       4.483  -3.931  -5.122  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       5.518  -4.872  -4.622  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       4.999  -5.818  -3.586  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       4.370  -6.845  -3.873  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       5.263  -5.459  -2.330  1.00  0.61           N  
ATOM   1336  H   GLN A  80       6.452  -3.919  -7.312  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       4.285  -2.151  -6.292  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       4.026  -3.443  -4.260  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       3.710  -4.504  -5.630  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       5.905  -5.446  -5.468  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       6.316  -4.291  -4.171  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       4.954  -6.026  -1.567  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       5.777  -4.581  -2.156  1.00  0.61           H  
ATOM   1344  N   TYR A  81       5.861  -1.366  -4.358  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.934  -0.802  -3.557  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.490  -1.877  -2.608  1.00  0.64           C  
ATOM   1347  O   TYR A  81       6.725  -2.695  -2.073  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       6.423   0.381  -2.739  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       6.090   1.629  -3.503  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       4.789   2.042  -3.550  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       7.074   2.367  -4.135  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       4.439   3.173  -4.204  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       6.729   3.520  -4.819  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       5.399   3.915  -4.840  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       5.019   5.040  -5.477  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.896  -1.134  -4.172  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       7.741  -0.473  -4.210  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.528   0.079  -2.205  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       7.139   0.634  -1.989  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       4.041   1.474  -3.049  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       8.113   2.043  -4.089  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       3.398   3.491  -4.219  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       7.495   4.116  -5.321  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       4.090   5.210  -5.288  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.810  -1.856  -2.375  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.443  -2.732  -1.387  1.00  0.66           C  
ATOM   1367  C   ALA A  82       8.891  -2.414  -0.005  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.652  -1.249   0.319  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      10.955  -2.550  -1.382  1.00  0.66           C  
ATOM   1370  H   ALA A  82       9.399  -1.188  -2.878  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.198  -3.765  -1.633  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.403  -3.214  -0.643  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.345  -2.784  -2.369  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      11.203  -1.522  -1.131  1.00  0.66           H  
ATOM   1375  N   LYS A  83       8.751  -3.420   0.851  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       8.262  -3.148   2.201  1.00  0.68           C  
ATOM   1377  C   LYS A  83       9.119  -2.097   2.923  1.00  0.68           C  
ATOM   1378  O   LYS A  83       8.578  -1.183   3.561  1.00  0.68           O  
ATOM   1379  CB  LYS A  83       8.221  -4.435   3.018  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       7.641  -4.270   4.419  1.00  0.68           C  
ATOM   1381  CD  LYS A  83       7.616  -5.595   5.170  1.00  0.68           C  
ATOM   1382  CE  LYS A  83       7.088  -5.418   6.586  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83       7.054  -6.708   7.330  1.00  0.68           N  
ATOM   1384  H   LYS A  83       8.956  -4.365   0.564  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       7.249  -2.752   2.125  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       7.627  -5.182   2.494  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83       9.232  -4.830   3.124  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83       8.216  -3.546   4.980  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       6.621  -3.899   4.338  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       6.981  -6.305   4.638  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83       8.627  -6.000   5.217  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83       7.729  -4.718   7.120  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       6.078  -5.010   6.542  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83       6.699  -6.550   8.262  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83       6.452  -7.360   6.847  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83       7.987  -7.090   7.386  1.00  0.68           H  
ATOM   1397  N   THR A  84      10.448  -2.244   2.828  1.00  0.70           N  
ATOM   1398  CA  THR A  84      11.379  -1.312   3.457  1.00  0.70           C  
ATOM   1399  C   THR A  84      12.485  -0.917   2.483  1.00  0.70           C  
ATOM   1400  O   THR A  84      12.827  -1.682   1.580  1.00  0.70           O  
ATOM   1401  CB  THR A  84      12.058  -1.932   4.707  1.00  0.70           C  
ATOM   1402  OG1 THR A  84      12.905  -3.016   4.304  1.00  0.70           O  
ATOM   1403  CG2 THR A  84      11.031  -2.466   5.694  1.00  0.70           C  
ATOM   1404  H   THR A  84      10.813  -3.013   2.289  1.00  0.70           H  
ATOM   1405  HA  THR A  84      10.841  -0.410   3.744  1.00  0.70           H  
ATOM   1406  HB  THR A  84      12.663  -1.168   5.196  1.00  0.70           H  
ATOM   1407  HG1 THR A  84      13.705  -2.655   3.884  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84      11.543  -2.886   6.557  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84      10.377  -1.657   6.018  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84      10.449  -3.237   5.219  1.00  0.70           H  
ATOM   1411  N   ASP A  85      13.113   0.231   2.747  1.00  0.72           N  
ATOM   1412  CA  ASP A  85      14.306   0.670   2.024  1.00  0.72           C  
ATOM   1413  C   ASP A  85      15.488  -0.277   2.197  1.00  0.72           C  
ATOM   1414  O   ASP A  85      15.668  -0.877   3.260  1.00  0.72           O  
ATOM   1415  CB  ASP A  85      14.701   2.099   2.417  1.00  0.72           C  
ATOM   1416  CG  ASP A  85      13.861   3.185   1.692  1.00  0.72           C  
ATOM   1417  OD1 ASP A  85      13.155   2.837   0.778  1.00  0.72           O  
ATOM   1418  OD2 ASP A  85      13.963   4.342   2.016  1.00  0.72           O  
ATOM   1419  H   ASP A  85      12.758   0.811   3.494  1.00  0.72           H  
ATOM   1420  HA  ASP A  85      14.063   0.687   0.960  1.00  0.72           H  
ATOM   1421 1HB  ASP A  85      14.586   2.226   3.492  1.00  0.72           H  
ATOM   1422 2HB  ASP A  85      15.750   2.250   2.188  1.00  0.72           H  
ATOM   1423  N   SER A  86      16.296  -0.383   1.145  1.00  0.73           N  
ATOM   1424  CA  SER A  86      17.499  -1.214   1.122  1.00  0.73           C  
ATOM   1425  C   SER A  86      18.639  -0.651   1.954  1.00  0.73           C  
ATOM   1426  O   SER A  86      18.667   0.544   2.255  1.00  0.73           O  
ATOM   1427  CB  SER A  86      17.997  -1.325  -0.302  1.00  0.73           C  
ATOM   1428  OG  SER A  86      18.471  -0.069  -0.753  1.00  0.73           O  
ATOM   1429  H   SER A  86      16.052   0.136   0.309  1.00  0.73           H  
ATOM   1430  HA  SER A  86      17.240  -2.203   1.507  1.00  0.73           H  
ATOM   1431 1HB  SER A  86      18.792  -2.067  -0.370  1.00  0.73           H  
ATOM   1432 2HB  SER A  86      17.181  -1.657  -0.945  1.00  0.73           H  
ATOM   1433  HG  SER A  86      18.525  -0.144  -1.712  1.00  0.73           H  
ATOM   1434  N   ASP A  87      19.638  -1.502   2.223  1.00  0.74           N  
ATOM   1435  CA  ASP A  87      20.857  -1.100   2.928  1.00  0.74           C  
ATOM   1436  C   ASP A  87      21.592   0.003   2.163  1.00  0.74           C  
ATOM   1437  O   ASP A  87      22.217   0.883   2.750  1.00  0.74           O  
ATOM   1438  CB  ASP A  87      21.798  -2.294   3.096  1.00  0.74           C  
ATOM   1439  CG  ASP A  87      21.303  -3.334   4.100  1.00  0.74           C  
ATOM   1440  OD1 ASP A  87      20.382  -3.054   4.831  1.00  0.74           O  
ATOM   1441  OD2 ASP A  87      21.855  -4.406   4.118  1.00  0.74           O  
ATOM   1442  H   ASP A  87      19.537  -2.467   1.945  1.00  0.74           H  
ATOM   1443  HA  ASP A  87      20.580  -0.722   3.911  1.00  0.74           H  
ATOM   1444 1HB  ASP A  87      21.940  -2.781   2.131  1.00  0.74           H  
ATOM   1445 2HB  ASP A  87      22.774  -1.937   3.423  1.00  0.74           H  
ATOM   1446  N   ILE A  88      21.480  -0.032   0.839  1.00  0.75           N  
ATOM   1447  CA  ILE A  88      22.124   0.947  -0.024  1.00  0.75           C  
ATOM   1448  C   ILE A  88      21.571   2.321   0.312  1.00  0.75           C  
ATOM   1449  O   ILE A  88      22.321   3.285   0.520  1.00  0.75           O  
ATOM   1450  CB  ILE A  88      21.787   0.633  -1.489  1.00  0.75           C  
ATOM   1451  CG1 ILE A  88      22.424  -0.661  -1.918  1.00  0.75           C  
ATOM   1452  CG2 ILE A  88      22.194   1.783  -2.410  1.00  0.75           C  
ATOM   1453  CD1 ILE A  88      21.860  -1.150  -3.211  1.00  0.75           C  
ATOM   1454  H   ILE A  88      20.934  -0.770   0.424  1.00  0.75           H  
ATOM   1455  HA  ILE A  88      23.200   0.934   0.142  1.00  0.75           H  
ATOM   1456  HB  ILE A  88      20.725   0.501  -1.578  1.00  0.75           H  
ATOM   1457 1HG1 ILE A  88      23.496  -0.509  -2.041  1.00  0.75           H  
ATOM   1458 2HG1 ILE A  88      22.264  -1.422  -1.153  1.00  0.75           H  
ATOM   1459 1HG2 ILE A  88      21.913   1.542  -3.435  1.00  0.75           H  
ATOM   1460 2HG2 ILE A  88      21.683   2.691  -2.099  1.00  0.75           H  
ATOM   1461 3HG2 ILE A  88      23.271   1.935  -2.355  1.00  0.75           H  
ATOM   1462 1HD1 ILE A  88      22.351  -2.082  -3.506  1.00  0.75           H  
ATOM   1463 2HD1 ILE A  88      20.791  -1.321  -3.105  1.00  0.75           H  
ATOM   1464 3HD1 ILE A  88      22.033  -0.392  -3.959  1.00  0.75           H  
ATOM   1465  N   ILE A  89      20.248   2.394   0.410  1.00  0.80           N  
ATOM   1466  CA  ILE A  89      19.599   3.648   0.740  1.00  0.80           C  
ATOM   1467  C   ILE A  89      19.907   4.071   2.157  1.00  0.80           C  
ATOM   1468  O   ILE A  89      20.168   5.243   2.414  1.00  0.80           O  
ATOM   1469  CB  ILE A  89      18.098   3.529   0.602  1.00  0.80           C  
ATOM   1470  CG1 ILE A  89      17.740   3.243  -0.816  1.00  0.80           C  
ATOM   1471  CG2 ILE A  89      17.429   4.816   1.081  1.00  0.80           C  
ATOM   1472  CD1 ILE A  89      18.126   4.329  -1.742  1.00  0.80           C  
ATOM   1473  H   ILE A  89      19.680   1.555   0.233  1.00  0.80           H  
ATOM   1474  HA  ILE A  89      19.963   4.413   0.059  1.00  0.80           H  
ATOM   1475  HB  ILE A  89      17.754   2.693   1.198  1.00  0.80           H  
ATOM   1476 1HG1 ILE A  89      18.255   2.350  -1.125  1.00  0.80           H  
ATOM   1477 2HG1 ILE A  89      16.685   3.058  -0.879  1.00  0.80           H  
ATOM   1478 1HG2 ILE A  89      16.352   4.715   0.991  1.00  0.80           H  
ATOM   1479 2HG2 ILE A  89      17.685   4.998   2.125  1.00  0.80           H  
ATOM   1480 3HG2 ILE A  89      17.761   5.659   0.478  1.00  0.80           H  
ATOM   1481 1HD1 ILE A  89      17.849   4.070  -2.756  1.00  0.80           H  
ATOM   1482 2HD1 ILE A  89      17.611   5.245  -1.462  1.00  0.80           H  
ATOM   1483 3HD1 ILE A  89      19.196   4.480  -1.683  1.00  0.80           H  
ATOM   1484  N   ALA A  90      19.880   3.115   3.086  1.00  0.87           N  
ATOM   1485  CA  ALA A  90      20.144   3.418   4.484  1.00  0.87           C  
ATOM   1486  C   ALA A  90      21.524   4.044   4.666  1.00  0.87           C  
ATOM   1487  O   ALA A  90      21.701   4.944   5.486  1.00  0.87           O  
ATOM   1488  CB  ALA A  90      20.034   2.155   5.311  1.00  0.87           C  
ATOM   1489  H   ALA A  90      19.644   2.160   2.812  1.00  0.87           H  
ATOM   1490  HA  ALA A  90      19.397   4.139   4.820  1.00  0.87           H  
ATOM   1491 1HB  ALA A  90      20.205   2.389   6.358  1.00  0.87           H  
ATOM   1492 2HB  ALA A  90      19.041   1.721   5.185  1.00  0.87           H  
ATOM   1493 3HB  ALA A  90      20.783   1.445   4.972  1.00  0.87           H  
ATOM   1494  N   LYS A  91      22.507   3.578   3.897  1.00  0.99           N  
ATOM   1495  CA  LYS A  91      23.841   4.156   3.966  1.00  0.99           C  
ATOM   1496  C   LYS A  91      23.868   5.560   3.349  1.00  0.99           C  
ATOM   1497  O   LYS A  91      24.538   6.456   3.866  1.00  0.99           O  
ATOM   1498  CB  LYS A  91      24.845   3.237   3.276  1.00  0.99           C  
ATOM   1499  CG  LYS A  91      25.122   1.937   4.035  1.00  0.99           C  
ATOM   1500  CD  LYS A  91      26.086   1.042   3.278  1.00  0.99           C  
ATOM   1501  CE  LYS A  91      26.340  -0.256   4.030  1.00  0.99           C  
ATOM   1502  NZ  LYS A  91      27.259  -1.160   3.284  1.00  0.99           N  
ATOM   1503  H   LYS A  91      22.330   2.795   3.267  1.00  0.99           H  
ATOM   1504  HA  LYS A  91      24.121   4.246   5.014  1.00  0.99           H  
ATOM   1505 1HB  LYS A  91      24.459   2.967   2.288  1.00  0.99           H  
ATOM   1506 2HB  LYS A  91      25.786   3.764   3.132  1.00  0.99           H  
ATOM   1507 1HG  LYS A  91      25.549   2.174   5.008  1.00  0.99           H  
ATOM   1508 2HG  LYS A  91      24.189   1.404   4.192  1.00  0.99           H  
ATOM   1509 1HD  LYS A  91      25.659   0.806   2.301  1.00  0.99           H  
ATOM   1510 2HD  LYS A  91      27.031   1.562   3.129  1.00  0.99           H  
ATOM   1511 1HE  LYS A  91      26.780  -0.027   4.999  1.00  0.99           H  
ATOM   1512 2HE  LYS A  91      25.389  -0.769   4.186  1.00  0.99           H  
ATOM   1513 1HZ  LYS A  91      27.403  -2.009   3.812  1.00  0.99           H  
ATOM   1514 2HZ  LYS A  91      26.851  -1.386   2.387  1.00  0.99           H  
ATOM   1515 3HZ  LYS A  91      28.146  -0.698   3.143  1.00  0.99           H  
ATOM   1516  N   MET A  92      23.140   5.751   2.241  1.00  1.13           N  
ATOM   1517  CA  MET A  92      23.069   7.043   1.552  1.00  1.13           C  
ATOM   1518  C   MET A  92      22.431   8.157   2.399  1.00  1.13           C  
ATOM   1519  O   MET A  92      22.984   9.258   2.487  1.00  1.13           O  
ATOM   1520  CB  MET A  92      22.310   6.887   0.235  1.00  1.13           C  
ATOM   1521  CG  MET A  92      22.157   8.167  -0.588  1.00  1.13           C  
ATOM   1522  SD  MET A  92      21.181   7.905  -2.089  1.00  1.13           S  
ATOM   1523  CE  MET A  92      19.560   7.546  -1.417  1.00  1.13           C  
ATOM   1524  H   MET A  92      22.630   4.960   1.842  1.00  1.13           H  
ATOM   1525  HA  MET A  92      24.087   7.355   1.324  1.00  1.13           H  
ATOM   1526 1HB  MET A  92      22.797   6.131  -0.380  1.00  1.13           H  
ATOM   1527 2HB  MET A  92      21.305   6.525   0.450  1.00  1.13           H  
ATOM   1528 1HG  MET A  92      21.686   8.935   0.009  1.00  1.13           H  
ATOM   1529 2HG  MET A  92      23.143   8.526  -0.879  1.00  1.13           H  
ATOM   1530 1HE  MET A  92      18.859   7.347  -2.230  1.00  1.13           H  
ATOM   1531 2HE  MET A  92      19.626   6.682  -0.769  1.00  1.13           H  
ATOM   1532 3HE  MET A  92      19.204   8.379  -0.848  1.00  1.13           H  
ATOM   1533  N   LYS A  93      21.269   7.862   3.003  1.00  1.30           N  
ATOM   1534  CA  LYS A  93      20.496   8.808   3.823  1.00  1.30           C  
ATOM   1535  C   LYS A  93      19.160   8.207   4.263  1.00  1.30           C  
ATOM   1536  O   LYS A  93      18.989   7.890   5.441  1.00  1.30           O  
ATOM   1537  OXT LYS A  93      18.177   8.372   3.542  1.00  1.30           O  
ATOM   1538  CB  LYS A  93      20.206  10.131   3.081  1.00  1.30           C  
ATOM   1539  CG  LYS A  93      19.333  10.003   1.830  1.00  1.30           C  
ATOM   1540  CD  LYS A  93      19.160  11.361   1.139  1.00  1.30           C  
ATOM   1541  CE  LYS A  93      18.268  11.273  -0.105  1.00  1.30           C  
ATOM   1542  NZ  LYS A  93      18.070  12.609  -0.735  1.00  1.30           N  
ATOM   1543  H   LYS A  93      20.901   6.918   2.875  1.00  1.30           H  
ATOM   1544  HA  LYS A  93      21.072   9.031   4.721  1.00  1.30           H  
ATOM   1545 1HB  LYS A  93      19.670  10.794   3.760  1.00  1.30           H  
ATOM   1546 2HB  LYS A  93      21.117  10.647   2.812  1.00  1.30           H  
ATOM   1547 1HG  LYS A  93      19.784   9.304   1.154  1.00  1.30           H  
ATOM   1548 2HG  LYS A  93      18.352   9.623   2.103  1.00  1.30           H  
ATOM   1549 1HD  LYS A  93      18.720  12.070   1.842  1.00  1.30           H  
ATOM   1550 2HD  LYS A  93      20.140  11.734   0.841  1.00  1.30           H  
ATOM   1551 1HE  LYS A  93      18.731  10.617  -0.835  1.00  1.30           H  
ATOM   1552 2HE  LYS A  93      17.296  10.862   0.174  1.00  1.30           H  
ATOM   1553 1HZ  LYS A  93      17.480  12.506  -1.552  1.00  1.30           H  
ATOM   1554 2HZ  LYS A  93      17.628  13.233  -0.075  1.00  1.30           H  
ATOM   1555 3HZ  LYS A  93      18.963  12.988  -1.011  1.00  1.30           H  
ENDMDL

REMARK ID 697843 DOMAINID 688341 MODEL 3 1nu4_2_A
MODEL     3
ATOM      1  N   THR A   1       3.220  -3.280   1.332  1.00  1.02           N  
ATOM      2  CA  THR A   1       3.388  -2.496   0.116  1.00  1.02           C  
ATOM      3  C   THR A   1       2.816  -1.096   0.348  1.00  1.02           C  
ATOM      4  O   THR A   1       1.601  -0.922   0.446  1.00  1.02           O  
ATOM      5  CB  THR A   1       2.691  -3.189  -1.077  1.00  1.02           C  
ATOM      6  OG1 THR A   1       3.250  -4.497  -1.261  1.00  1.02           O  
ATOM      7  CG2 THR A   1       2.902  -2.394  -2.348  1.00  1.02           C  
ATOM      8 1H   THR A   1       3.968  -3.952   1.410  1.00  1.02           H  
ATOM      9 2H   THR A   1       3.236  -2.661   2.130  1.00  1.02           H  
ATOM     10 3H   THR A   1       2.334  -3.763   1.300  1.00  1.02           H  
ATOM     11  HA  THR A   1       4.452  -2.400  -0.106  1.00  1.02           H  
ATOM     12  HB  THR A   1       1.623  -3.279  -0.874  1.00  1.02           H  
ATOM     13  HG1 THR A   1       4.194  -4.421  -1.427  1.00  1.02           H  
ATOM     14 1HG2 THR A   1       2.412  -2.894  -3.181  1.00  1.02           H  
ATOM     15 2HG2 THR A   1       2.474  -1.416  -2.209  1.00  1.02           H  
ATOM     16 3HG2 THR A   1       3.967  -2.316  -2.544  1.00  1.02           H  
ATOM     17  N   ARG A   2       3.698  -0.107   0.460  1.00  0.89           N  
ATOM     18  CA  ARG A   2       3.303   1.278   0.736  1.00  0.89           C  
ATOM     19  C   ARG A   2       4.164   2.231  -0.094  1.00  0.89           C  
ATOM     20  O   ARG A   2       5.265   1.849  -0.469  1.00  0.89           O  
ATOM     21  CB  ARG A   2       3.550   1.598   2.205  1.00  0.89           C  
ATOM     22  CG  ARG A   2       5.033   1.534   2.570  1.00  0.89           C  
ATOM     23  CD  ARG A   2       5.317   1.973   3.952  1.00  0.89           C  
ATOM     24  NE  ARG A   2       6.729   1.781   4.286  1.00  0.89           N  
ATOM     25  CZ  ARG A   2       7.719   2.651   3.987  1.00  0.89           C  
ATOM     26  NH1 ARG A   2       7.450   3.770   3.346  1.00  0.89           N  
ATOM     27  NH2 ARG A   2       8.965   2.376   4.334  1.00  0.89           N  
ATOM     28  H   ARG A   2       4.684  -0.310   0.357  1.00  0.89           H  
ATOM     29  HA  ARG A   2       2.250   1.385   0.497  1.00  0.89           H  
ATOM     30 1HB  ARG A   2       3.195   2.589   2.454  1.00  0.89           H  
ATOM     31 2HB  ARG A   2       3.013   0.889   2.834  1.00  0.89           H  
ATOM     32 1HG  ARG A   2       5.394   0.513   2.455  1.00  0.89           H  
ATOM     33 2HG  ARG A   2       5.590   2.190   1.892  1.00  0.89           H  
ATOM     34 1HD  ARG A   2       5.084   3.033   4.051  1.00  0.89           H  
ATOM     35 2HD  ARG A   2       4.716   1.398   4.655  1.00  0.89           H  
ATOM     36  HE  ARG A   2       6.984   0.931   4.775  1.00  0.89           H  
ATOM     37 1HH1 ARG A   2       6.495   3.985   3.063  1.00  0.89           H  
ATOM     38 2HH1 ARG A   2       8.191   4.416   3.116  1.00  0.89           H  
ATOM     39 1HH2 ARG A   2       9.175   1.513   4.821  1.00  0.89           H  
ATOM     40 2HH2 ARG A   2       9.702   3.026   4.107  1.00  0.89           H  
ATOM     41  N   PRO A   3       3.738   3.480  -0.360  1.00  0.78           N  
ATOM     42  CA  PRO A   3       4.523   4.478  -1.063  1.00  0.78           C  
ATOM     43  C   PRO A   3       5.886   4.667  -0.440  1.00  0.78           C  
ATOM     44  O   PRO A   3       6.029   4.770   0.783  1.00  0.78           O  
ATOM     45  CB  PRO A   3       3.656   5.726  -0.943  1.00  0.78           C  
ATOM     46  CG  PRO A   3       2.247   5.184  -0.860  1.00  0.78           C  
ATOM     47  CD  PRO A   3       2.365   3.919  -0.033  1.00  0.78           C  
ATOM     48  HA  PRO A   3       4.630   4.189  -2.101  1.00  0.78           H  
ATOM     49 1HB  PRO A   3       3.956   6.313  -0.064  1.00  0.78           H  
ATOM     50 2HB  PRO A   3       3.808   6.366  -1.828  1.00  0.78           H  
ATOM     51 1HG  PRO A   3       1.578   5.932  -0.408  1.00  0.78           H  
ATOM     52 2HG  PRO A   3       1.867   4.991  -1.876  1.00  0.78           H  
ATOM     53 1HD  PRO A   3       2.255   4.145   1.032  1.00  0.78           H  
ATOM     54 2HD  PRO A   3       1.612   3.214  -0.400  1.00  0.78           H  
ATOM     55  N   ASN A   4       6.878   4.739  -1.308  1.00  0.69           N  
ATOM     56  CA  ASN A   4       8.275   4.876  -0.937  1.00  0.69           C  
ATOM     57  C   ASN A   4       8.972   5.581  -2.099  1.00  0.69           C  
ATOM     58  O   ASN A   4       8.303   6.002  -3.043  1.00  0.69           O  
ATOM     59  CB  ASN A   4       8.867   3.500  -0.734  1.00  0.69           C  
ATOM     60  CG  ASN A   4       8.812   2.841  -1.989  1.00  0.69           C  
ATOM     61  OD1 ASN A   4       8.707   3.536  -2.995  1.00  0.69           O  
ATOM     62  ND2 ASN A   4       8.910   1.600  -2.054  1.00  0.69           N  
ATOM     63  H   ASN A   4       6.654   4.663  -2.291  1.00  0.69           H  
ATOM     64  HA  ASN A   4       8.373   5.492  -0.041  1.00  0.69           H  
ATOM     65 1HB  ASN A   4       9.869   3.539  -0.380  1.00  0.69           H  
ATOM     66 2HB  ASN A   4       8.273   2.938  -0.009  1.00  0.69           H  
ATOM     67 1HD2 ASN A   4       8.887   1.184  -2.973  1.00  0.69           H  
ATOM     68 2HD2 ASN A   4       8.997   1.010  -1.239  1.00  0.69           H  
ATOM     69  N   HIS A   5      10.301   5.646  -2.097  1.00  0.63           N  
ATOM     70  CA  HIS A   5      10.993   6.308  -3.210  1.00  0.63           C  
ATOM     71  C   HIS A   5      11.546   5.303  -4.239  1.00  0.63           C  
ATOM     72  O   HIS A   5      12.379   5.655  -5.083  1.00  0.63           O  
ATOM     73  CB  HIS A   5      12.188   7.094  -2.705  1.00  0.63           C  
ATOM     74  CG  HIS A   5      11.945   8.241  -1.791  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      11.776   8.095  -0.419  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      11.919   9.555  -2.035  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      11.638   9.286   0.126  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      11.712  10.197  -0.833  1.00  0.63           N  
ATOM     79  H   HIS A   5      10.848   5.261  -1.310  1.00  0.63           H  
ATOM     80  HA  HIS A   5      10.313   6.984  -3.726  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      12.804   6.403  -2.158  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      12.765   7.453  -3.553  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      11.836   7.218   0.132  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      12.036  10.116  -2.946  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      11.491   9.383   1.201  1.00  0.63           H  
ATOM     86  N   THR A   6      11.160   4.041  -4.112  1.00  0.59           N  
ATOM     87  CA  THR A   6      11.670   2.995  -4.986  1.00  0.59           C  
ATOM     88  C   THR A   6      10.617   1.984  -5.413  1.00  0.59           C  
ATOM     89  O   THR A   6       9.877   1.432  -4.582  1.00  0.59           O  
ATOM     90  CB  THR A   6      12.843   2.256  -4.328  1.00  0.59           C  
ATOM     91  OG1 THR A   6      13.882   3.203  -4.012  1.00  0.59           O  
ATOM     92  CG2 THR A   6      13.390   1.169  -5.253  1.00  0.59           C  
ATOM     93  H   THR A   6      10.435   3.828  -3.445  1.00  0.59           H  
ATOM     94  HA  THR A   6      12.039   3.471  -5.889  1.00  0.59           H  
ATOM     95  HB  THR A   6      12.505   1.792  -3.401  1.00  0.59           H  
ATOM     96  HG1 THR A   6      13.864   3.919  -4.664  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      14.221   0.665  -4.761  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      12.614   0.447  -5.470  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      13.729   1.605  -6.182  1.00  0.59           H  
ATOM    100  N   ILE A   7      10.606   1.702  -6.703  1.00  0.58           N  
ATOM    101  CA  ILE A   7       9.685   0.748  -7.280  1.00  0.58           C  
ATOM    102  C   ILE A   7      10.361  -0.559  -7.659  1.00  0.58           C  
ATOM    103  O   ILE A   7      11.421  -0.560  -8.284  1.00  0.58           O  
ATOM    104  CB  ILE A   7       9.012   1.366  -8.501  1.00  0.58           C  
ATOM    105  CG1 ILE A   7       8.303   2.627  -8.117  1.00  0.58           C  
ATOM    106  CG2 ILE A   7       8.118   0.449  -9.104  1.00  0.58           C  
ATOM    107  CD1 ILE A   7       7.264   2.382  -7.092  1.00  0.58           C  
ATOM    108  H   ILE A   7      11.268   2.190  -7.309  1.00  0.58           H  
ATOM    109  HA  ILE A   7       8.913   0.520  -6.544  1.00  0.58           H  
ATOM    110  HB  ILE A   7       9.778   1.639  -9.227  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7       9.023   3.346  -7.738  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7       7.818   3.056  -9.000  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7       7.676   0.927  -9.975  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7       8.666  -0.440  -9.408  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7       7.339   0.176  -8.388  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7       6.759   3.306  -6.846  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7       6.553   1.680  -7.482  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7       7.728   1.972  -6.206  1.00  0.58           H  
ATOM    119  N   TYR A   8       9.762  -1.666  -7.233  1.00  0.57           N  
ATOM    120  CA  TYR A   8      10.247  -3.005  -7.533  1.00  0.57           C  
ATOM    121  C   TYR A   8       9.478  -3.575  -8.707  1.00  0.57           C  
ATOM    122  O   TYR A   8       8.244  -3.639  -8.705  1.00  0.57           O  
ATOM    123  CB  TYR A   8      10.170  -3.899  -6.312  1.00  0.57           C  
ATOM    124  CG  TYR A   8      10.583  -5.326  -6.522  1.00  0.57           C  
ATOM    125  CD1 TYR A   8      11.856  -5.656  -6.964  1.00  0.57           C  
ATOM    126  CD2 TYR A   8       9.697  -6.316  -6.197  1.00  0.57           C  
ATOM    127  CE1 TYR A   8      12.216  -6.984  -7.068  1.00  0.57           C  
ATOM    128  CE2 TYR A   8      10.042  -7.624  -6.299  1.00  0.57           C  
ATOM    129  CZ  TYR A   8      11.286  -7.969  -6.721  1.00  0.57           C  
ATOM    130  OH  TYR A   8      11.612  -9.290  -6.778  1.00  0.57           O  
ATOM    131  H   TYR A   8       8.884  -1.581  -6.725  1.00  0.57           H  
ATOM    132  HA  TYR A   8      11.294  -2.940  -7.833  1.00  0.57           H  
ATOM    133 1HB  TYR A   8      10.794  -3.478  -5.530  1.00  0.57           H  
ATOM    134 2HB  TYR A   8       9.154  -3.894  -5.939  1.00  0.57           H  
ATOM    135  HD1 TYR A   8      12.570  -4.872  -7.218  1.00  0.57           H  
ATOM    136  HD2 TYR A   8       8.723  -6.056  -5.845  1.00  0.57           H  
ATOM    137  HE1 TYR A   8      13.216  -7.257  -7.401  1.00  0.57           H  
ATOM    138  HE2 TYR A   8       9.325  -8.398  -6.024  1.00  0.57           H  
ATOM    139  HH  TYR A   8      12.562  -9.380  -6.944  1.00  0.57           H  
ATOM    140  N   ILE A   9      10.220  -3.950  -9.728  1.00  0.57           N  
ATOM    141  CA  ILE A   9       9.650  -4.419 -10.966  1.00  0.57           C  
ATOM    142  C   ILE A   9      10.051  -5.865 -11.212  1.00  0.57           C  
ATOM    143  O   ILE A   9      11.229  -6.215 -11.077  1.00  0.57           O  
ATOM    144  CB  ILE A   9      10.208  -3.594 -12.123  1.00  0.57           C  
ATOM    145  CG1 ILE A   9       9.967  -2.133 -11.907  1.00  0.57           C  
ATOM    146  CG2 ILE A   9       9.566  -4.022 -13.401  1.00  0.57           C  
ATOM    147  CD1 ILE A   9      10.724  -1.330 -12.855  1.00  0.57           C  
ATOM    148  H   ILE A   9      11.231  -3.866  -9.661  1.00  0.57           H  
ATOM    149  HA  ILE A   9       8.566  -4.345 -10.924  1.00  0.57           H  
ATOM    150  HB  ILE A   9      11.285  -3.744 -12.185  1.00  0.57           H  
ATOM    151 1HG1 ILE A   9       8.933  -1.896 -12.007  1.00  0.57           H  
ATOM    152 2HG1 ILE A   9      10.295  -1.856 -10.904  1.00  0.57           H  
ATOM    153 1HG2 ILE A   9       9.987  -3.435 -14.200  1.00  0.57           H  
ATOM    154 2HG2 ILE A   9       9.766  -5.071 -13.574  1.00  0.57           H  
ATOM    155 3HG2 ILE A   9       8.498  -3.870 -13.357  1.00  0.57           H  
ATOM    156 1HD1 ILE A   9      10.544  -0.283 -12.647  1.00  0.57           H  
ATOM    157 2HD1 ILE A   9      11.784  -1.550 -12.744  1.00  0.57           H  
ATOM    158 3HD1 ILE A   9      10.412  -1.572 -13.864  1.00  0.57           H  
ATOM    159  N   ASN A  10       9.107  -6.711 -11.605  1.00  0.58           N  
ATOM    160  CA  ASN A  10       9.507  -8.069 -11.930  1.00  0.58           C  
ATOM    161  C   ASN A  10       8.760  -8.583 -13.161  1.00  0.58           C  
ATOM    162  O   ASN A  10       7.971  -7.854 -13.779  1.00  0.58           O  
ATOM    163  CB  ASN A  10       9.392  -8.980 -10.702  1.00  0.58           C  
ATOM    164  CG  ASN A  10       8.015  -9.210 -10.136  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       7.158  -9.818 -10.775  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       7.784  -8.728  -8.942  1.00  0.58           N  
ATOM    167  H   ASN A  10       8.134  -6.411 -11.646  1.00  0.58           H  
ATOM    168  HA  ASN A  10      10.557  -8.059 -12.213  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       9.821  -9.950 -10.943  1.00  0.58           H  
ATOM    170 2HB  ASN A  10      10.011  -8.559  -9.906  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       6.888  -8.849  -8.514  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       8.503  -8.232  -8.455  1.00  0.58           H  
ATOM    173  N   ASN A  11       9.034  -9.840 -13.525  1.00  0.59           N  
ATOM    174  CA  ASN A  11       8.553 -10.464 -14.765  1.00  0.59           C  
ATOM    175  C   ASN A  11       9.140  -9.746 -15.986  1.00  0.59           C  
ATOM    176  O   ASN A  11       8.481  -9.601 -17.012  1.00  0.59           O  
ATOM    177  CB  ASN A  11       7.034 -10.423 -14.868  1.00  0.59           C  
ATOM    178  CG  ASN A  11       6.448 -11.486 -15.808  1.00  0.59           C  
ATOM    179  OD1 ASN A  11       6.915 -12.636 -15.837  1.00  0.59           O  
ATOM    180  ND2 ASN A  11       5.454 -11.109 -16.585  1.00  0.59           N  
ATOM    181  H   ASN A  11       9.663 -10.375 -12.943  1.00  0.59           H  
ATOM    182  HA  ASN A  11       8.894 -11.499 -14.795  1.00  0.59           H  
ATOM    183 1HB  ASN A  11       6.606 -10.553 -13.880  1.00  0.59           H  
ATOM    184 2HB  ASN A  11       6.716  -9.446 -15.235  1.00  0.59           H  
ATOM    185 1HD2 ASN A  11       5.042 -11.758 -17.221  1.00  0.59           H  
ATOM    186 2HD2 ASN A  11       5.138 -10.140 -16.568  1.00  0.59           H  
ATOM    187  N   LEU A  12      10.407  -9.340 -15.886  1.00  0.61           N  
ATOM    188  CA  LEU A  12      11.084  -8.687 -16.991  1.00  0.61           C  
ATOM    189  C   LEU A  12      11.730  -9.737 -17.865  1.00  0.61           C  
ATOM    190  O   LEU A  12      11.944 -10.879 -17.450  1.00  0.61           O  
ATOM    191  CB  LEU A  12      12.124  -7.688 -16.473  1.00  0.61           C  
ATOM    192  CG  LEU A  12      11.540  -6.588 -15.586  1.00  0.61           C  
ATOM    193  CD1 LEU A  12      12.644  -5.705 -15.007  1.00  0.61           C  
ATOM    194  CD2 LEU A  12      10.621  -5.796 -16.429  1.00  0.61           C  
ATOM    195  H   LEU A  12      10.929  -9.473 -15.019  1.00  0.61           H  
ATOM    196  HA  LEU A  12      10.346  -8.148 -17.586  1.00  0.61           H  
ATOM    197 1HB  LEU A  12      12.876  -8.211 -15.917  1.00  0.61           H  
ATOM    198 2HB  LEU A  12      12.604  -7.210 -17.326  1.00  0.61           H  
ATOM    199  HG  LEU A  12      10.996  -7.038 -14.751  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12      12.211  -4.929 -14.384  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12      13.316  -6.315 -14.404  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12      13.195  -5.246 -15.811  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12      10.173  -5.013 -15.872  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12      11.204  -5.382 -17.230  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12       9.837  -6.447 -16.830  1.00  0.61           H  
ATOM    206  N   ASN A  13      12.030  -9.383 -19.094  1.00  0.63           N  
ATOM    207  CA  ASN A  13      12.612 -10.375 -19.967  1.00  0.63           C  
ATOM    208  C   ASN A  13      14.085 -10.590 -19.665  1.00  0.63           C  
ATOM    209  O   ASN A  13      14.960  -9.828 -20.080  1.00  0.63           O  
ATOM    210  CB  ASN A  13      12.376 -10.003 -21.403  1.00  0.63           C  
ATOM    211  CG  ASN A  13      12.830 -11.029 -22.385  1.00  0.63           C  
ATOM    212  OD1 ASN A  13      13.756 -11.821 -22.162  1.00  0.63           O  
ATOM    213  ND2 ASN A  13      12.165 -11.034 -23.511  1.00  0.63           N  
ATOM    214  H   ASN A  13      11.845  -8.447 -19.425  1.00  0.63           H  
ATOM    215  HA  ASN A  13      12.112 -11.329 -19.784  1.00  0.63           H  
ATOM    216 1HB  ASN A  13      11.307  -9.819 -21.559  1.00  0.63           H  
ATOM    217 2HB  ASN A  13      12.901  -9.076 -21.609  1.00  0.63           H  
ATOM    218 1HD2 ASN A  13      12.394 -11.687 -24.231  1.00  0.63           H  
ATOM    219 2HD2 ASN A  13      11.395 -10.374 -23.644  1.00  0.63           H  
ATOM    220  N   GLU A  14      14.334 -11.684 -18.972  1.00  0.65           N  
ATOM    221  CA  GLU A  14      15.639 -12.126 -18.494  1.00  0.65           C  
ATOM    222  C   GLU A  14      16.691 -12.356 -19.596  1.00  0.65           C  
ATOM    223  O   GLU A  14      17.881 -12.493 -19.302  1.00  0.65           O  
ATOM    224  CB  GLU A  14      15.471 -13.422 -17.684  1.00  0.65           C  
ATOM    225  CG  GLU A  14      15.023 -14.693 -18.493  1.00  0.65           C  
ATOM    226  CD  GLU A  14      13.488 -14.883 -18.680  1.00  0.65           C  
ATOM    227  OE1 GLU A  14      12.728 -13.956 -18.480  1.00  0.65           O  
ATOM    228  OE2 GLU A  14      13.095 -15.977 -19.025  1.00  0.65           O  
ATOM    229  H   GLU A  14      13.506 -12.181 -18.662  1.00  0.65           H  
ATOM    230  HA  GLU A  14      16.023 -11.352 -17.829  1.00  0.65           H  
ATOM    231 1HB  GLU A  14      16.415 -13.662 -17.194  1.00  0.65           H  
ATOM    232 2HB  GLU A  14      14.734 -13.256 -16.895  1.00  0.65           H  
ATOM    233 1HG  GLU A  14      15.484 -14.661 -19.475  1.00  0.65           H  
ATOM    234 2HG  GLU A  14      15.417 -15.569 -17.981  1.00  0.65           H  
ATOM    235  N   LYS A  15      16.276 -12.383 -20.866  1.00  0.67           N  
ATOM    236  CA  LYS A  15      17.217 -12.593 -21.961  1.00  0.67           C  
ATOM    237  C   LYS A  15      17.866 -11.280 -22.402  1.00  0.67           C  
ATOM    238  O   LYS A  15      18.780 -11.275 -23.231  1.00  0.67           O  
ATOM    239  CB  LYS A  15      16.517 -13.245 -23.150  1.00  0.67           C  
ATOM    240  CG  LYS A  15      15.992 -14.649 -22.861  1.00  0.67           C  
ATOM    241  CD  LYS A  15      15.299 -15.254 -24.071  1.00  0.67           C  
ATOM    242  CE  LYS A  15      14.777 -16.654 -23.761  1.00  0.67           C  
ATOM    243  NZ  LYS A  15      14.068 -17.256 -24.925  1.00  0.67           N  
ATOM    244  H   LYS A  15      15.291 -12.241 -21.084  1.00  0.67           H  
ATOM    245  HA  LYS A  15      18.007 -13.257 -21.615  1.00  0.67           H  
ATOM    246 1HB  LYS A  15      15.696 -12.622 -23.484  1.00  0.67           H  
ATOM    247 2HB  LYS A  15      17.219 -13.321 -23.979  1.00  0.67           H  
ATOM    248 1HG  LYS A  15      16.817 -15.292 -22.558  1.00  0.67           H  
ATOM    249 2HG  LYS A  15      15.275 -14.594 -22.038  1.00  0.67           H  
ATOM    250 1HD  LYS A  15      14.462 -14.617 -24.363  1.00  0.67           H  
ATOM    251 2HD  LYS A  15      15.999 -15.311 -24.904  1.00  0.67           H  
ATOM    252 1HE  LYS A  15      15.615 -17.294 -23.488  1.00  0.67           H  
ATOM    253 2HE  LYS A  15      14.087 -16.597 -22.917  1.00  0.67           H  
ATOM    254 1HZ  LYS A  15      13.739 -18.179 -24.679  1.00  0.67           H  
ATOM    255 2HZ  LYS A  15      13.281 -16.675 -25.179  1.00  0.67           H  
ATOM    256 3HZ  LYS A  15      14.702 -17.323 -25.708  1.00  0.67           H  
ATOM    257  N   ILE A  16      17.398 -10.167 -21.848  1.00  0.68           N  
ATOM    258  CA  ILE A  16      17.916  -8.860 -22.212  1.00  0.68           C  
ATOM    259  C   ILE A  16      19.125  -8.495 -21.348  1.00  0.68           C  
ATOM    260  O   ILE A  16      19.067  -8.518 -20.117  1.00  0.68           O  
ATOM    261  CB  ILE A  16      16.806  -7.805 -22.059  1.00  0.68           C  
ATOM    262  CG1 ILE A  16      15.608  -8.196 -22.911  1.00  0.68           C  
ATOM    263  CG2 ILE A  16      17.301  -6.410 -22.424  1.00  0.68           C  
ATOM    264  CD1 ILE A  16      15.903  -8.311 -24.373  1.00  0.68           C  
ATOM    265  H   ILE A  16      16.640 -10.215 -21.165  1.00  0.68           H  
ATOM    266  HA  ILE A  16      18.232  -8.885 -23.253  1.00  0.68           H  
ATOM    267  HB  ILE A  16      16.471  -7.798 -21.019  1.00  0.68           H  
ATOM    268 1HG1 ILE A  16      15.238  -9.157 -22.564  1.00  0.68           H  
ATOM    269 2HG1 ILE A  16      14.836  -7.462 -22.765  1.00  0.68           H  
ATOM    270 1HG2 ILE A  16      16.499  -5.688 -22.290  1.00  0.68           H  
ATOM    271 2HG2 ILE A  16      18.133  -6.143 -21.782  1.00  0.68           H  
ATOM    272 3HG2 ILE A  16      17.627  -6.395 -23.465  1.00  0.68           H  
ATOM    273 1HD1 ILE A  16      14.994  -8.595 -24.902  1.00  0.68           H  
ATOM    274 2HD1 ILE A  16      16.261  -7.346 -24.749  1.00  0.68           H  
ATOM    275 3HD1 ILE A  16      16.668  -9.069 -24.530  1.00  0.68           H  
ATOM    276  N   LYS A  17      20.230  -8.157 -22.006  1.00  0.69           N  
ATOM    277  CA  LYS A  17      21.462  -7.787 -21.316  1.00  0.69           C  
ATOM    278  C   LYS A  17      21.191  -6.639 -20.357  1.00  0.69           C  
ATOM    279  O   LYS A  17      20.498  -5.686 -20.712  1.00  0.69           O  
ATOM    280  CB  LYS A  17      22.569  -7.379 -22.294  1.00  0.69           C  
ATOM    281  CG  LYS A  17      23.908  -7.070 -21.598  1.00  0.69           C  
ATOM    282  CD  LYS A  17      25.016  -6.664 -22.554  1.00  0.69           C  
ATOM    283  CE  LYS A  17      26.281  -6.328 -21.758  1.00  0.69           C  
ATOM    284  NZ  LYS A  17      27.374  -5.803 -22.611  1.00  0.69           N  
ATOM    285  H   LYS A  17      20.211  -8.169 -23.017  1.00  0.69           H  
ATOM    286  HA  LYS A  17      21.805  -8.643 -20.733  1.00  0.69           H  
ATOM    287 1HB  LYS A  17      22.736  -8.181 -23.015  1.00  0.69           H  
ATOM    288 2HB  LYS A  17      22.259  -6.491 -22.851  1.00  0.69           H  
ATOM    289 1HG  LYS A  17      23.778  -6.255 -20.905  1.00  0.69           H  
ATOM    290 2HG  LYS A  17      24.232  -7.947 -21.039  1.00  0.69           H  
ATOM    291 1HD  LYS A  17      25.228  -7.473 -23.254  1.00  0.69           H  
ATOM    292 2HD  LYS A  17      24.710  -5.781 -23.116  1.00  0.69           H  
ATOM    293 1HE  LYS A  17      26.030  -5.587 -21.010  1.00  0.69           H  
ATOM    294 2HE  LYS A  17      26.632  -7.227 -21.254  1.00  0.69           H  
ATOM    295 1HZ  LYS A  17      28.169  -5.588 -22.026  1.00  0.69           H  
ATOM    296 2HZ  LYS A  17      27.633  -6.487 -23.304  1.00  0.69           H  
ATOM    297 3HZ  LYS A  17      27.061  -4.953 -23.070  1.00  0.69           H  
ATOM    298  N   LYS A  18      21.762  -6.714 -19.158  1.00  0.68           N  
ATOM    299  CA  LYS A  18      21.596  -5.679 -18.141  1.00  0.68           C  
ATOM    300  C   LYS A  18      21.744  -4.247 -18.653  1.00  0.68           C  
ATOM    301  O   LYS A  18      20.928  -3.386 -18.321  1.00  0.68           O  
ATOM    302  CB  LYS A  18      22.618  -5.890 -17.027  1.00  0.68           C  
ATOM    303  CG  LYS A  18      22.607  -4.786 -15.983  1.00  0.68           C  
ATOM    304  CD  LYS A  18      23.519  -5.087 -14.810  1.00  0.68           C  
ATOM    305  CE  LYS A  18      24.985  -4.964 -15.205  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      25.890  -5.114 -14.030  1.00  0.68           N  
ATOM    307  H   LYS A  18      22.316  -7.528 -18.940  1.00  0.68           H  
ATOM    308  HA  LYS A  18      20.594  -5.779 -17.723  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      22.416  -6.830 -16.517  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      23.621  -5.946 -17.451  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      22.967  -3.869 -16.454  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      21.618  -4.604 -15.649  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      23.313  -4.373 -14.012  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      23.322  -6.091 -14.432  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      25.223  -5.734 -15.937  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      25.150  -3.985 -15.657  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      26.850  -5.025 -14.330  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      25.681  -4.395 -13.350  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      25.752  -6.020 -13.611  1.00  0.68           H  
ATOM    320  N   ASP A  19      22.758  -3.981 -19.476  1.00  0.67           N  
ATOM    321  CA  ASP A  19      22.981  -2.626 -19.978  1.00  0.67           C  
ATOM    322  C   ASP A  19      21.767  -2.115 -20.756  1.00  0.67           C  
ATOM    323  O   ASP A  19      21.410  -0.937 -20.674  1.00  0.67           O  
ATOM    324  CB  ASP A  19      24.164  -2.604 -20.944  1.00  0.67           C  
ATOM    325  CG  ASP A  19      25.535  -2.836 -20.307  1.00  0.67           C  
ATOM    326  OD1 ASP A  19      25.663  -2.763 -19.108  1.00  0.67           O  
ATOM    327  OD2 ASP A  19      26.454  -3.111 -21.062  1.00  0.67           O  
ATOM    328  H   ASP A  19      23.387  -4.722 -19.736  1.00  0.67           H  
ATOM    329  HA  ASP A  19      23.165  -1.962 -19.133  1.00  0.67           H  
ATOM    330 1HB  ASP A  19      24.008  -3.364 -21.709  1.00  0.67           H  
ATOM    331 2HB  ASP A  19      24.182  -1.641 -21.453  1.00  0.67           H  
ATOM    332  N   GLU A  20      21.134  -3.008 -21.520  1.00  0.65           N  
ATOM    333  CA  GLU A  20      20.000  -2.635 -22.341  1.00  0.65           C  
ATOM    334  C   GLU A  20      18.780  -2.495 -21.473  1.00  0.65           C  
ATOM    335  O   GLU A  20      17.996  -1.558 -21.633  1.00  0.65           O  
ATOM    336  CB  GLU A  20      19.733  -3.655 -23.453  1.00  0.65           C  
ATOM    337  CG  GLU A  20      18.529  -3.285 -24.297  1.00  0.65           C  
ATOM    338  CD  GLU A  20      18.233  -4.201 -25.467  1.00  0.65           C  
ATOM    339  OE1 GLU A  20      19.037  -5.042 -25.794  1.00  0.65           O  
ATOM    340  OE2 GLU A  20      17.155  -4.062 -26.009  1.00  0.65           O  
ATOM    341  H   GLU A  20      21.412  -3.982 -21.488  1.00  0.65           H  
ATOM    342  HA  GLU A  20      20.203  -1.669 -22.801  1.00  0.65           H  
ATOM    343 1HB  GLU A  20      20.603  -3.722 -24.104  1.00  0.65           H  
ATOM    344 2HB  GLU A  20      19.574  -4.637 -23.019  1.00  0.65           H  
ATOM    345 1HG  GLU A  20      17.678  -3.284 -23.629  1.00  0.65           H  
ATOM    346 2HG  GLU A  20      18.660  -2.268 -24.663  1.00  0.65           H  
ATOM    347  N   LEU A  21      18.618  -3.422 -20.534  1.00  0.64           N  
ATOM    348  CA  LEU A  21      17.454  -3.373 -19.678  1.00  0.64           C  
ATOM    349  C   LEU A  21      17.448  -2.044 -18.943  1.00  0.64           C  
ATOM    350  O   LEU A  21      16.433  -1.349 -18.929  1.00  0.64           O  
ATOM    351  CB  LEU A  21      17.437  -4.525 -18.667  1.00  0.64           C  
ATOM    352  CG  LEU A  21      16.216  -4.510 -17.725  1.00  0.64           C  
ATOM    353  CD1 LEU A  21      14.944  -4.653 -18.558  1.00  0.64           C  
ATOM    354  CD2 LEU A  21      16.312  -5.630 -16.714  1.00  0.64           C  
ATOM    355  H   LEU A  21      19.306  -4.170 -20.440  1.00  0.64           H  
ATOM    356  HA  LEU A  21      16.561  -3.437 -20.298  1.00  0.64           H  
ATOM    357 1HB  LEU A  21      17.450  -5.474 -19.210  1.00  0.64           H  
ATOM    358 2HB  LEU A  21      18.339  -4.465 -18.055  1.00  0.64           H  
ATOM    359  HG  LEU A  21      16.185  -3.563 -17.209  1.00  0.64           H  
ATOM    360 1HD1 LEU A  21      14.090  -4.629 -17.898  1.00  0.64           H  
ATOM    361 2HD1 LEU A  21      14.880  -3.833 -19.273  1.00  0.64           H  
ATOM    362 3HD1 LEU A  21      14.961  -5.604 -19.095  1.00  0.64           H  
ATOM    363 1HD2 LEU A  21      15.457  -5.604 -16.051  1.00  0.64           H  
ATOM    364 2HD2 LEU A  21      16.342  -6.589 -17.232  1.00  0.64           H  
ATOM    365 3HD2 LEU A  21      17.202  -5.507 -16.138  1.00  0.64           H  
ATOM    366  N   LYS A  22      18.590  -1.661 -18.361  1.00  0.62           N  
ATOM    367  CA  LYS A  22      18.649  -0.398 -17.645  1.00  0.62           C  
ATOM    368  C   LYS A  22      18.373   0.799 -18.548  1.00  0.62           C  
ATOM    369  O   LYS A  22      17.611   1.692 -18.174  1.00  0.62           O  
ATOM    370  CB  LYS A  22      20.006  -0.218 -16.967  1.00  0.62           C  
ATOM    371  CG  LYS A  22      20.193  -1.078 -15.739  1.00  0.62           C  
ATOM    372  CD  LYS A  22      21.542  -0.846 -15.093  1.00  0.62           C  
ATOM    373  CE  LYS A  22      21.628   0.594 -14.569  1.00  0.62           C  
ATOM    374  NZ  LYS A  22      22.846   0.840 -13.738  1.00  0.62           N  
ATOM    375  H   LYS A  22      19.414  -2.262 -18.405  1.00  0.62           H  
ATOM    376  HA  LYS A  22      17.882  -0.412 -16.870  1.00  0.62           H  
ATOM    377 1HB  LYS A  22      20.799  -0.471 -17.680  1.00  0.62           H  
ATOM    378 2HB  LYS A  22      20.136   0.825 -16.678  1.00  0.62           H  
ATOM    379 1HG  LYS A  22      19.412  -0.850 -15.014  1.00  0.62           H  
ATOM    380 2HG  LYS A  22      20.112  -2.128 -16.024  1.00  0.62           H  
ATOM    381 1HD  LYS A  22      21.673  -1.537 -14.259  1.00  0.62           H  
ATOM    382 2HD  LYS A  22      22.334  -1.023 -15.824  1.00  0.62           H  
ATOM    383 1HE  LYS A  22      21.642   1.277 -15.417  1.00  0.62           H  
ATOM    384 2HE  LYS A  22      20.748   0.800 -13.985  1.00  0.62           H  
ATOM    385 1HZ  LYS A  22      22.836   1.808 -13.420  1.00  0.62           H  
ATOM    386 2HZ  LYS A  22      22.845   0.226 -12.929  1.00  0.62           H  
ATOM    387 3HZ  LYS A  22      23.672   0.673 -14.283  1.00  0.62           H  
ATOM    388  N   LYS A  23      18.921   0.816 -19.769  1.00  0.61           N  
ATOM    389  CA  LYS A  23      18.652   1.957 -20.638  1.00  0.61           C  
ATOM    390  C   LYS A  23      17.169   2.057 -20.986  1.00  0.61           C  
ATOM    391  O   LYS A  23      16.599   3.156 -20.976  1.00  0.61           O  
ATOM    392  CB  LYS A  23      19.496   1.867 -21.908  1.00  0.61           C  
ATOM    393  CG  LYS A  23      20.984   2.141 -21.696  1.00  0.61           C  
ATOM    394  CD  LYS A  23      21.771   1.975 -22.988  1.00  0.61           C  
ATOM    395  CE  LYS A  23      23.254   2.234 -22.771  1.00  0.61           C  
ATOM    396  NZ  LYS A  23      24.041   2.052 -24.026  1.00  0.61           N  
ATOM    397  H   LYS A  23      19.554   0.076 -20.082  1.00  0.61           H  
ATOM    398  HA  LYS A  23      18.930   2.865 -20.105  1.00  0.61           H  
ATOM    399 1HB  LYS A  23      19.402   0.860 -22.325  1.00  0.61           H  
ATOM    400 2HB  LYS A  23      19.117   2.566 -22.651  1.00  0.61           H  
ATOM    401 1HG  LYS A  23      21.108   3.163 -21.341  1.00  0.61           H  
ATOM    402 2HG  LYS A  23      21.378   1.473 -20.941  1.00  0.61           H  
ATOM    403 1HD  LYS A  23      21.642   0.953 -23.351  1.00  0.61           H  
ATOM    404 2HD  LYS A  23      21.392   2.664 -23.742  1.00  0.61           H  
ATOM    405 1HE  LYS A  23      23.389   3.252 -22.411  1.00  0.61           H  
ATOM    406 2HE  LYS A  23      23.627   1.539 -22.016  1.00  0.61           H  
ATOM    407 1HZ  LYS A  23      25.018   2.230 -23.842  1.00  0.61           H  
ATOM    408 2HZ  LYS A  23      23.927   1.105 -24.357  1.00  0.61           H  
ATOM    409 3HZ  LYS A  23      23.708   2.697 -24.729  1.00  0.61           H  
ATOM    410  N   SER A  24      16.533   0.912 -21.241  1.00  0.60           N  
ATOM    411  CA  SER A  24      15.114   0.891 -21.556  1.00  0.60           C  
ATOM    412  C   SER A  24      14.269   1.287 -20.347  1.00  0.60           C  
ATOM    413  O   SER A  24      13.301   2.042 -20.477  1.00  0.60           O  
ATOM    414  CB  SER A  24      14.728  -0.461 -22.093  1.00  0.60           C  
ATOM    415  OG  SER A  24      15.315  -0.679 -23.346  1.00  0.60           O  
ATOM    416  H   SER A  24      17.054   0.033 -21.237  1.00  0.60           H  
ATOM    417  HA  SER A  24      14.934   1.620 -22.344  1.00  0.60           H  
ATOM    418 1HB  SER A  24      15.055  -1.236 -21.395  1.00  0.60           H  
ATOM    419 2HB  SER A  24      13.674  -0.515 -22.181  1.00  0.60           H  
ATOM    420  HG  SER A  24      15.235  -1.629 -23.526  1.00  0.60           H  
ATOM    421  N   LEU A  25      14.642   0.819 -19.155  1.00  0.60           N  
ATOM    422  CA  LEU A  25      13.892   1.197 -17.970  1.00  0.60           C  
ATOM    423  C   LEU A  25      14.018   2.712 -17.762  1.00  0.60           C  
ATOM    424  O   LEU A  25      13.038   3.375 -17.436  1.00  0.60           O  
ATOM    425  CB  LEU A  25      14.387   0.423 -16.739  1.00  0.60           C  
ATOM    426  CG  LEU A  25      14.080  -1.124 -16.671  1.00  0.60           C  
ATOM    427  CD1 LEU A  25      14.847  -1.734 -15.510  1.00  0.60           C  
ATOM    428  CD2 LEU A  25      12.609  -1.355 -16.451  1.00  0.60           C  
ATOM    429  H   LEU A  25      15.436   0.186 -19.076  1.00  0.60           H  
ATOM    430  HA  LEU A  25      12.843   0.955 -18.129  1.00  0.60           H  
ATOM    431 1HB  LEU A  25      15.468   0.540 -16.683  1.00  0.60           H  
ATOM    432 2HB  LEU A  25      13.935   0.872 -15.859  1.00  0.60           H  
ATOM    433  HG  LEU A  25      14.390  -1.601 -17.595  1.00  0.60           H  
ATOM    434 1HD1 LEU A  25      14.638  -2.803 -15.458  1.00  0.60           H  
ATOM    435 2HD1 LEU A  25      15.914  -1.580 -15.662  1.00  0.60           H  
ATOM    436 3HD1 LEU A  25      14.536  -1.257 -14.581  1.00  0.60           H  
ATOM    437 1HD2 LEU A  25      12.412  -2.426 -16.393  1.00  0.60           H  
ATOM    438 2HD2 LEU A  25      12.323  -0.887 -15.517  1.00  0.60           H  
ATOM    439 3HD2 LEU A  25      12.040  -0.922 -17.276  1.00  0.60           H  
ATOM    440  N   HIS A  26      15.190   3.299 -18.032  1.00  0.60           N  
ATOM    441  CA  HIS A  26      15.321   4.750 -17.892  1.00  0.60           C  
ATOM    442  C   HIS A  26      14.443   5.473 -18.924  1.00  0.60           C  
ATOM    443  O   HIS A  26      13.729   6.433 -18.604  1.00  0.60           O  
ATOM    444  CB  HIS A  26      16.784   5.210 -18.089  1.00  0.60           C  
ATOM    445  CG  HIS A  26      17.731   5.003 -16.930  1.00  0.60           C  
ATOM    446  ND1 HIS A  26      17.605   5.693 -15.740  1.00  0.60           N  
ATOM    447  CD2 HIS A  26      18.830   4.218 -16.794  1.00  0.60           C  
ATOM    448  CE1 HIS A  26      18.580   5.338 -14.919  1.00  0.60           C  
ATOM    449  NE2 HIS A  26      19.337   4.444 -15.533  1.00  0.60           N  
ATOM    450  H   HIS A  26      16.001   2.738 -18.296  1.00  0.60           H  
ATOM    451  HA  HIS A  26      14.996   5.052 -16.898  1.00  0.60           H  
ATOM    452 1HB  HIS A  26      17.202   4.679 -18.944  1.00  0.60           H  
ATOM    453 2HB  HIS A  26      16.790   6.268 -18.339  1.00  0.60           H  
ATOM    454  HD1 HIS A  26      16.909   6.378 -15.537  1.00  0.60           H  
ATOM    455  HD2 HIS A  26      19.325   3.515 -17.463  1.00  0.60           H  
ATOM    456  HE1 HIS A  26      18.654   5.772 -13.919  1.00  0.60           H  
ATOM    457  N   ALA A  27      14.418   4.967 -20.159  1.00  0.61           N  
ATOM    458  CA  ALA A  27      13.613   5.587 -21.208  1.00  0.61           C  
ATOM    459  C   ALA A  27      12.134   5.635 -20.834  1.00  0.61           C  
ATOM    460  O   ALA A  27      11.435   6.596 -21.163  1.00  0.61           O  
ATOM    461  CB  ALA A  27      13.774   4.830 -22.504  1.00  0.61           C  
ATOM    462  H   ALA A  27      15.014   4.171 -20.391  1.00  0.61           H  
ATOM    463  HA  ALA A  27      13.966   6.609 -21.342  1.00  0.61           H  
ATOM    464 1HB  ALA A  27      13.193   5.316 -23.284  1.00  0.61           H  
ATOM    465 2HB  ALA A  27      14.827   4.813 -22.785  1.00  0.61           H  
ATOM    466 3HB  ALA A  27      13.419   3.810 -22.368  1.00  0.61           H  
ATOM    467  N   ILE A  28      11.663   4.604 -20.138  1.00  0.61           N  
ATOM    468  CA  ILE A  28      10.277   4.531 -19.711  1.00  0.61           C  
ATOM    469  C   ILE A  28       9.987   5.289 -18.414  1.00  0.61           C  
ATOM    470  O   ILE A  28       9.078   6.126 -18.348  1.00  0.61           O  
ATOM    471  CB  ILE A  28       9.870   3.072 -19.483  1.00  0.61           C  
ATOM    472  CG1 ILE A  28       9.903   2.275 -20.746  1.00  0.61           C  
ATOM    473  CG2 ILE A  28       8.531   2.989 -18.881  1.00  0.61           C  
ATOM    474  CD1 ILE A  28       9.743   0.805 -20.475  1.00  0.61           C  
ATOM    475  H   ILE A  28      12.291   3.824 -19.934  1.00  0.61           H  
ATOM    476  HA  ILE A  28       9.658   4.954 -20.501  1.00  0.61           H  
ATOM    477  HB  ILE A  28      10.594   2.614 -18.800  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28       9.095   2.601 -21.397  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      10.853   2.437 -21.258  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28       8.331   1.956 -18.732  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28       8.500   3.516 -17.929  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28       7.803   3.415 -19.560  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28       9.764   0.277 -21.418  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      10.561   0.463 -19.836  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28       8.794   0.619 -19.977  1.00  0.61           H  
ATOM    486  N   PHE A  29      10.763   5.005 -17.375  1.00  0.61           N  
ATOM    487  CA  PHE A  29      10.486   5.533 -16.053  1.00  0.61           C  
ATOM    488  C   PHE A  29      10.927   6.959 -15.813  1.00  0.61           C  
ATOM    489  O   PHE A  29      10.513   7.573 -14.833  1.00  0.61           O  
ATOM    490  CB  PHE A  29      11.080   4.630 -14.997  1.00  0.61           C  
ATOM    491  CG  PHE A  29      10.330   3.375 -14.827  1.00  0.61           C  
ATOM    492  CD1 PHE A  29      10.749   2.212 -15.389  1.00  0.61           C  
ATOM    493  CD2 PHE A  29       9.189   3.367 -14.087  1.00  0.61           C  
ATOM    494  CE1 PHE A  29      10.043   1.081 -15.219  1.00  0.61           C  
ATOM    495  CE2 PHE A  29       8.466   2.215 -13.896  1.00  0.61           C  
ATOM    496  CZ  PHE A  29       8.895   1.068 -14.471  1.00  0.61           C  
ATOM    497  H   PHE A  29      11.543   4.366 -17.490  1.00  0.61           H  
ATOM    498  HA  PHE A  29       9.414   5.489 -15.924  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      12.104   4.376 -15.268  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      11.108   5.148 -14.050  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      11.651   2.195 -15.973  1.00  0.61           H  
ATOM    502  HD2 PHE A  29       8.872   4.296 -13.656  1.00  0.61           H  
ATOM    503  HE1 PHE A  29      10.398   0.191 -15.668  1.00  0.61           H  
ATOM    504  HE2 PHE A  29       7.553   2.218 -13.297  1.00  0.61           H  
ATOM    505  HZ  PHE A  29       8.337   0.144 -14.338  1.00  0.61           H  
ATOM    506  N   SER A  30      11.732   7.520 -16.709  1.00  0.61           N  
ATOM    507  CA  SER A  30      12.157   8.898 -16.547  1.00  0.61           C  
ATOM    508  C   SER A  30      11.028   9.870 -16.900  1.00  0.61           C  
ATOM    509  O   SER A  30      11.118  11.060 -16.604  1.00  0.61           O  
ATOM    510  CB  SER A  30      13.414   9.183 -17.353  1.00  0.61           C  
ATOM    511  OG  SER A  30      13.191   9.057 -18.719  1.00  0.61           O  
ATOM    512  H   SER A  30      12.109   6.987 -17.494  1.00  0.61           H  
ATOM    513  HA  SER A  30      12.405   9.054 -15.495  1.00  0.61           H  
ATOM    514 1HB  SER A  30      13.755  10.192 -17.132  1.00  0.61           H  
ATOM    515 2HB  SER A  30      14.204   8.499 -17.048  1.00  0.61           H  
ATOM    516  HG  SER A  30      13.135   8.086 -18.878  1.00  0.61           H  
ATOM    517  N   ARG A  31       9.901   9.365 -17.435  1.00  0.61           N  
ATOM    518  CA  ARG A  31       8.788  10.226 -17.834  1.00  0.61           C  
ATOM    519  C   ARG A  31       8.115  10.881 -16.623  1.00  0.61           C  
ATOM    520  O   ARG A  31       8.214  12.107 -16.606  1.00  0.61           O  
ATOM    521  CB  ARG A  31       7.747   9.436 -18.613  1.00  0.61           C  
ATOM    522  CG  ARG A  31       8.200   8.940 -19.973  1.00  0.61           C  
ATOM    523  CD  ARG A  31       7.127   8.170 -20.660  1.00  0.61           C  
ATOM    524  NE  ARG A  31       6.822   6.900 -20.008  1.00  0.61           N  
ATOM    525  CZ  ARG A  31       5.722   6.162 -20.289  1.00  0.61           C  
ATOM    526  NH1 ARG A  31       4.856   6.598 -21.181  1.00  0.61           N  
ATOM    527  NH2 ARG A  31       5.500   5.014 -19.688  1.00  0.61           N  
ATOM    528  H   ARG A  31       9.819   8.364 -17.621  1.00  0.61           H  
ATOM    529  HA  ARG A  31       9.178  11.011 -18.480  1.00  0.61           H  
ATOM    530 1HB  ARG A  31       7.459   8.559 -18.029  1.00  0.61           H  
ATOM    531 2HB  ARG A  31       6.854  10.042 -18.751  1.00  0.61           H  
ATOM    532 1HG  ARG A  31       8.476   9.786 -20.598  1.00  0.61           H  
ATOM    533 2HG  ARG A  31       9.068   8.282 -19.849  1.00  0.61           H  
ATOM    534 1HD  ARG A  31       6.216   8.766 -20.680  1.00  0.61           H  
ATOM    535 2HD  ARG A  31       7.441   7.957 -21.681  1.00  0.61           H  
ATOM    536  HE  ARG A  31       7.495   6.544 -19.305  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31       5.015   7.478 -21.651  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31       4.034   6.053 -21.395  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31       6.157   4.653 -19.008  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31       4.672   4.486 -19.909  1.00  0.61           H  
ATOM    541  N   PHE A  32       8.374  10.216 -15.501  1.00  0.62           N  
ATOM    542  CA  PHE A  32       7.477  10.364 -14.384  1.00  0.62           C  
ATOM    543  C   PHE A  32       8.212  11.200 -13.348  1.00  0.62           C  
ATOM    544  O   PHE A  32       7.705  11.430 -12.244  1.00  0.62           O  
ATOM    545  CB  PHE A  32       7.118   9.023 -13.763  1.00  0.62           C  
ATOM    546  CG  PHE A  32       6.423   8.072 -14.663  1.00  0.62           C  
ATOM    547  CD1 PHE A  32       7.106   7.001 -15.167  1.00  0.62           C  
ATOM    548  CD2 PHE A  32       5.105   8.242 -15.011  1.00  0.62           C  
ATOM    549  CE1 PHE A  32       6.503   6.091 -16.006  1.00  0.62           C  
ATOM    550  CE2 PHE A  32       4.488   7.348 -15.849  1.00  0.62           C  
ATOM    551  CZ  PHE A  32       5.188   6.266 -16.348  1.00  0.62           C  
ATOM    552  H   PHE A  32       9.325  10.375 -15.178  1.00  0.62           H  
ATOM    553  HA  PHE A  32       6.576  10.889 -14.701  1.00  0.62           H  
ATOM    554 1HB  PHE A  32       8.037   8.542 -13.416  1.00  0.62           H  
ATOM    555 2HB  PHE A  32       6.489   9.180 -12.883  1.00  0.62           H  
ATOM    556  HD1 PHE A  32       8.135   6.888 -14.875  1.00  0.62           H  
ATOM    557  HD2 PHE A  32       4.551   9.093 -14.614  1.00  0.62           H  
ATOM    558  HE1 PHE A  32       7.065   5.240 -16.394  1.00  0.62           H  
ATOM    559  HE2 PHE A  32       3.442   7.493 -16.117  1.00  0.62           H  
ATOM    560  HZ  PHE A  32       4.695   5.556 -17.007  1.00  0.62           H  
ATOM    561  N   GLY A  33       9.411  11.661 -13.719  1.00  0.62           N  
ATOM    562  CA  GLY A  33      10.251  12.439 -12.815  1.00  0.62           C  
ATOM    563  C   GLY A  33      11.660  11.871 -12.735  1.00  0.62           C  
ATOM    564  O   GLY A  33      11.908  10.733 -13.126  1.00  0.62           O  
ATOM    565  H   GLY A  33       9.761  11.464 -14.663  1.00  0.62           H  
ATOM    566 1HA  GLY A  33      10.294  13.470 -13.166  1.00  0.62           H  
ATOM    567 2HA  GLY A  33       9.814  12.460 -11.824  1.00  0.62           H  
ATOM    568  N   GLN A  34      12.577  12.671 -12.206  1.00  0.62           N  
ATOM    569  CA  GLN A  34      13.984  12.295 -12.120  1.00  0.62           C  
ATOM    570  C   GLN A  34      14.257  11.021 -11.323  1.00  0.62           C  
ATOM    571  O   GLN A  34      13.824  10.880 -10.167  1.00  0.62           O  
ATOM    572  CB  GLN A  34      14.800  13.439 -11.506  1.00  0.62           C  
ATOM    573  CG  GLN A  34      16.316  13.183 -11.446  1.00  0.62           C  
ATOM    574  CD  GLN A  34      16.968  13.183 -12.845  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      16.823  14.160 -13.594  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      17.672  12.106 -13.203  1.00  0.62           N  
ATOM    577  H   GLN A  34      12.295  13.584 -11.879  1.00  0.62           H  
ATOM    578  HA  GLN A  34      14.343  12.127 -13.136  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      14.637  14.351 -12.079  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      14.457  13.624 -10.488  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      16.778  13.975 -10.859  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      16.508  12.219 -10.973  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      18.109  12.071 -14.100  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      17.770  11.306 -12.566  1.00  0.62           H  
ATOM    585  N   ILE A  35      15.007  10.133 -11.973  1.00  0.62           N  
ATOM    586  CA  ILE A  35      15.479   8.856 -11.455  1.00  0.62           C  
ATOM    587  C   ILE A  35      16.888   9.038 -10.897  1.00  0.62           C  
ATOM    588  O   ILE A  35      17.719   9.720 -11.507  1.00  0.62           O  
ATOM    589  CB  ILE A  35      15.483   7.759 -12.550  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      14.112   7.480 -13.036  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      16.073   6.462 -12.052  1.00  0.62           C  
ATOM    592  CD1 ILE A  35      14.143   6.588 -14.229  1.00  0.62           C  
ATOM    593  H   ILE A  35      15.270  10.373 -12.919  1.00  0.62           H  
ATOM    594  HA  ILE A  35      14.824   8.532 -10.655  1.00  0.62           H  
ATOM    595  HB  ILE A  35      16.068   8.108 -13.397  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      13.544   6.988 -12.245  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35      13.606   8.415 -13.296  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      16.063   5.732 -12.851  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      17.082   6.629 -11.744  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      15.488   6.083 -11.214  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35      13.164   6.400 -14.532  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35      14.691   7.064 -15.037  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35      14.624   5.650 -13.968  1.00  0.62           H  
ATOM    604  N   LEU A  36      17.145   8.505  -9.710  1.00  0.63           N  
ATOM    605  CA  LEU A  36      18.470   8.618  -9.118  1.00  0.63           C  
ATOM    606  C   LEU A  36      19.331   7.463  -9.615  1.00  0.63           C  
ATOM    607  O   LEU A  36      20.522   7.631  -9.879  1.00  0.63           O  
ATOM    608  CB  LEU A  36      18.390   8.555  -7.601  1.00  0.63           C  
ATOM    609  CG  LEU A  36      17.574   9.630  -6.941  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      17.535   9.359  -5.487  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      18.147  10.992  -7.226  1.00  0.63           C  
ATOM    612  H   LEU A  36      16.423   7.972  -9.245  1.00  0.63           H  
ATOM    613  HA  LEU A  36      18.924   9.558  -9.426  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      17.961   7.595  -7.322  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      19.400   8.606  -7.199  1.00  0.63           H  
ATOM    616  HG  LEU A  36      16.566   9.580  -7.318  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      16.929  10.084  -4.999  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      17.122   8.390  -5.328  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      18.540   9.397  -5.079  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      17.540  11.751  -6.738  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      19.165  11.044  -6.844  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      18.152  11.166  -8.305  1.00  0.63           H  
ATOM    623  N   ASP A  37      18.711   6.286  -9.741  1.00  0.64           N  
ATOM    624  CA  ASP A  37      19.405   5.098 -10.241  1.00  0.64           C  
ATOM    625  C   ASP A  37      18.448   3.958 -10.559  1.00  0.64           C  
ATOM    626  O   ASP A  37      17.284   3.964 -10.156  1.00  0.64           O  
ATOM    627  CB  ASP A  37      20.446   4.582  -9.236  1.00  0.64           C  
ATOM    628  CG  ASP A  37      21.603   3.730  -9.873  1.00  0.64           C  
ATOM    629  OD1 ASP A  37      21.583   3.514 -11.074  1.00  0.64           O  
ATOM    630  OD2 ASP A  37      22.473   3.307  -9.146  1.00  0.64           O  
ATOM    631  H   ASP A  37      17.723   6.236  -9.489  1.00  0.64           H  
ATOM    632  HA  ASP A  37      19.921   5.369 -11.164  1.00  0.64           H  
ATOM    633 1HB  ASP A  37      20.887   5.411  -8.689  1.00  0.64           H  
ATOM    634 2HB  ASP A  37      19.931   3.945  -8.530  1.00  0.64           H  
ATOM    635  N   ILE A  38      18.968   2.972 -11.272  1.00  0.65           N  
ATOM    636  CA  ILE A  38      18.268   1.716 -11.507  1.00  0.65           C  
ATOM    637  C   ILE A  38      19.167   0.536 -11.153  1.00  0.65           C  
ATOM    638  O   ILE A  38      20.276   0.395 -11.676  1.00  0.65           O  
ATOM    639  CB  ILE A  38      17.709   1.594 -12.935  1.00  0.65           C  
ATOM    640  CG1 ILE A  38      16.721   2.707 -13.184  1.00  0.65           C  
ATOM    641  CG2 ILE A  38      17.066   0.254 -13.137  1.00  0.65           C  
ATOM    642  CD1 ILE A  38      16.133   2.689 -14.544  1.00  0.65           C  
ATOM    643  H   ILE A  38      19.936   3.088 -11.577  1.00  0.65           H  
ATOM    644  HA  ILE A  38      17.413   1.679 -10.838  1.00  0.65           H  
ATOM    645  HB  ILE A  38      18.519   1.716 -13.650  1.00  0.65           H  
ATOM    646 1HG1 ILE A  38      15.948   2.647 -12.452  1.00  0.65           H  
ATOM    647 2HG1 ILE A  38      17.229   3.646 -13.062  1.00  0.65           H  
ATOM    648 1HG2 ILE A  38      16.691   0.185 -14.151  1.00  0.65           H  
ATOM    649 2HG2 ILE A  38      17.802  -0.494 -12.969  1.00  0.65           H  
ATOM    650 3HG2 ILE A  38      16.248   0.125 -12.430  1.00  0.65           H  
ATOM    651 1HD1 ILE A  38      15.440   3.515 -14.666  1.00  0.65           H  
ATOM    652 2HD1 ILE A  38      16.911   2.755 -15.289  1.00  0.65           H  
ATOM    653 3HD1 ILE A  38      15.614   1.766 -14.654  1.00  0.65           H  
ATOM    654  N   LEU A  39      18.688  -0.318 -10.261  1.00  0.69           N  
ATOM    655  CA  LEU A  39      19.491  -1.436  -9.805  1.00  0.69           C  
ATOM    656  C   LEU A  39      19.044  -2.764 -10.411  1.00  0.69           C  
ATOM    657  O   LEU A  39      17.939  -3.260 -10.161  1.00  0.69           O  
ATOM    658  CB  LEU A  39      19.477  -1.463  -8.280  1.00  0.69           C  
ATOM    659  CG  LEU A  39      19.955  -0.132  -7.634  1.00  0.69           C  
ATOM    660  CD1 LEU A  39      19.829  -0.212  -6.124  1.00  0.69           C  
ATOM    661  CD2 LEU A  39      21.382   0.161  -8.049  1.00  0.69           C  
ATOM    662  H   LEU A  39      17.750  -0.175  -9.896  1.00  0.69           H  
ATOM    663  HA  LEU A  39      20.519  -1.262 -10.117  1.00  0.69           H  
ATOM    664 1HB  LEU A  39      18.476  -1.664  -7.941  1.00  0.69           H  
ATOM    665 2HB  LEU A  39      20.130  -2.263  -7.936  1.00  0.69           H  
ATOM    666  HG  LEU A  39      19.334   0.670  -7.986  1.00  0.69           H  
ATOM    667 1HD1 LEU A  39      20.149   0.734  -5.686  1.00  0.69           H  
ATOM    668 2HD1 LEU A  39      18.790  -0.404  -5.853  1.00  0.69           H  
ATOM    669 3HD1 LEU A  39      20.456  -1.019  -5.750  1.00  0.69           H  
ATOM    670 1HD2 LEU A  39      21.705   1.109  -7.611  1.00  0.69           H  
ATOM    671 2HD2 LEU A  39      22.035  -0.639  -7.704  1.00  0.69           H  
ATOM    672 3HD2 LEU A  39      21.445   0.235  -9.136  1.00  0.69           H  
ATOM    673  N   VAL A  40      19.916  -3.288 -11.268  1.00  0.73           N  
ATOM    674  CA  VAL A  40      19.736  -4.516 -12.039  1.00  0.73           C  
ATOM    675  C   VAL A  40      20.946  -5.426 -11.869  1.00  0.73           C  
ATOM    676  O   VAL A  40      22.086  -4.956 -11.867  1.00  0.73           O  
ATOM    677  CB  VAL A  40      19.519  -4.219 -13.536  1.00  0.73           C  
ATOM    678  CG1 VAL A  40      19.424  -5.519 -14.332  1.00  0.73           C  
ATOM    679  CG2 VAL A  40      18.260  -3.455 -13.717  1.00  0.73           C  
ATOM    680  H   VAL A  40      20.784  -2.786 -11.394  1.00  0.73           H  
ATOM    681  HA  VAL A  40      18.852  -5.037 -11.665  1.00  0.73           H  
ATOM    682  HB  VAL A  40      20.359  -3.646 -13.908  1.00  0.73           H  
ATOM    683 1HG1 VAL A  40      19.282  -5.280 -15.378  1.00  0.73           H  
ATOM    684 2HG1 VAL A  40      20.335  -6.095 -14.230  1.00  0.73           H  
ATOM    685 3HG1 VAL A  40      18.577  -6.108 -13.968  1.00  0.73           H  
ATOM    686 1HG2 VAL A  40      18.098  -3.238 -14.773  1.00  0.73           H  
ATOM    687 2HG2 VAL A  40      17.452  -4.057 -13.341  1.00  0.73           H  
ATOM    688 3HG2 VAL A  40      18.322  -2.549 -13.169  1.00  0.73           H  
ATOM    689  N   SER A  41      20.695  -6.715 -11.712  1.00  0.78           N  
ATOM    690  CA  SER A  41      21.747  -7.707 -11.556  1.00  0.78           C  
ATOM    691  C   SER A  41      21.426  -8.990 -12.293  1.00  0.78           C  
ATOM    692  O   SER A  41      20.267  -9.320 -12.527  1.00  0.78           O  
ATOM    693  CB  SER A  41      21.999  -8.016 -10.099  1.00  0.78           C  
ATOM    694  OG  SER A  41      22.952  -9.050  -9.966  1.00  0.78           O  
ATOM    695  H   SER A  41      19.731  -7.017 -11.713  1.00  0.78           H  
ATOM    696  HA  SER A  41      22.665  -7.299 -11.980  1.00  0.78           H  
ATOM    697 1HB  SER A  41      22.366  -7.116  -9.606  1.00  0.78           H  
ATOM    698 2HB  SER A  41      21.072  -8.300  -9.612  1.00  0.78           H  
ATOM    699  HG  SER A  41      23.321  -8.948  -9.079  1.00  0.78           H  
ATOM    700  N   ARG A  42      22.484  -9.689 -12.692  1.00  0.83           N  
ATOM    701  CA  ARG A  42      22.363 -10.963 -13.386  1.00  0.83           C  
ATOM    702  C   ARG A  42      22.393 -12.146 -12.419  1.00  0.83           C  
ATOM    703  O   ARG A  42      22.371 -13.307 -12.839  1.00  0.83           O  
ATOM    704  CB  ARG A  42      23.448 -11.100 -14.438  1.00  0.83           C  
ATOM    705  CG  ARG A  42      23.404 -10.028 -15.525  1.00  0.83           C  
ATOM    706  CD  ARG A  42      22.172 -10.154 -16.374  1.00  0.83           C  
ATOM    707  NE  ARG A  42      22.160 -11.393 -17.153  1.00  0.83           N  
ATOM    708  CZ  ARG A  42      21.085 -11.865 -17.833  1.00  0.83           C  
ATOM    709  NH1 ARG A  42      19.948 -11.213 -17.822  1.00  0.83           N  
ATOM    710  NH2 ARG A  42      21.170 -12.990 -18.519  1.00  0.83           N  
ATOM    711  H   ARG A  42      23.404  -9.335 -12.472  1.00  0.83           H  
ATOM    712  HA  ARG A  42      21.402 -10.977 -13.900  1.00  0.83           H  
ATOM    713 1HB  ARG A  42      24.426 -11.054 -13.961  1.00  0.83           H  
ATOM    714 2HB  ARG A  42      23.363 -12.071 -14.924  1.00  0.83           H  
ATOM    715 1HG  ARG A  42      23.399  -9.039 -15.062  1.00  0.83           H  
ATOM    716 2HG  ARG A  42      24.278 -10.123 -16.171  1.00  0.83           H  
ATOM    717 1HD  ARG A  42      21.289 -10.146 -15.733  1.00  0.83           H  
ATOM    718 2HD  ARG A  42      22.119  -9.317 -17.067  1.00  0.83           H  
ATOM    719  HE  ARG A  42      23.016 -11.933 -17.193  1.00  0.83           H  
ATOM    720 1HH1 ARG A  42      19.858 -10.349 -17.312  1.00  0.83           H  
ATOM    721 2HH1 ARG A  42      19.147 -11.593 -18.351  1.00  0.83           H  
ATOM    722 1HH2 ARG A  42      22.035 -13.506 -18.546  1.00  0.83           H  
ATOM    723 2HH2 ARG A  42      20.354 -13.325 -19.026  1.00  0.83           H  
ATOM    724  N   SER A  43      22.430 -11.852 -11.120  1.00  0.86           N  
ATOM    725  CA  SER A  43      22.368 -12.899 -10.109  1.00  0.86           C  
ATOM    726  C   SER A  43      21.105 -13.706 -10.259  1.00  0.86           C  
ATOM    727  O   SER A  43      20.036 -13.163 -10.545  1.00  0.86           O  
ATOM    728  CB  SER A  43      22.388 -12.341  -8.705  1.00  0.86           C  
ATOM    729  OG  SER A  43      22.103 -13.366  -7.761  1.00  0.86           O  
ATOM    730  H   SER A  43      22.496 -10.878 -10.821  1.00  0.86           H  
ATOM    731  HA  SER A  43      23.223 -13.564 -10.243  1.00  0.86           H  
ATOM    732 1HB  SER A  43      23.371 -11.920  -8.503  1.00  0.86           H  
ATOM    733 2HB  SER A  43      21.659 -11.535  -8.614  1.00  0.86           H  
ATOM    734  HG  SER A  43      22.444 -13.042  -6.918  1.00  0.86           H  
ATOM    735  N   LEU A  44      21.192 -14.991  -9.965  1.00  0.86           N  
ATOM    736  CA  LEU A  44      20.035 -15.868 -10.050  1.00  0.86           C  
ATOM    737  C   LEU A  44      18.895 -15.400  -9.142  1.00  0.86           C  
ATOM    738  O   LEU A  44      17.738 -15.750  -9.370  1.00  0.86           O  
ATOM    739  CB  LEU A  44      20.435 -17.297  -9.681  1.00  0.86           C  
ATOM    740  CG  LEU A  44      21.377 -17.977 -10.675  1.00  0.86           C  
ATOM    741  CD1 LEU A  44      21.816 -19.323 -10.123  1.00  0.86           C  
ATOM    742  CD2 LEU A  44      20.662 -18.134 -11.998  1.00  0.86           C  
ATOM    743  H   LEU A  44      22.090 -15.372  -9.704  1.00  0.86           H  
ATOM    744  HA  LEU A  44      19.678 -15.860 -11.080  1.00  0.86           H  
ATOM    745 1HB  LEU A  44      20.923 -17.282  -8.708  1.00  0.86           H  
ATOM    746 2HB  LEU A  44      19.533 -17.903  -9.605  1.00  0.86           H  
ATOM    747  HG  LEU A  44      22.266 -17.360 -10.816  1.00  0.86           H  
ATOM    748 1HD1 LEU A  44      22.493 -19.802 -10.830  1.00  0.86           H  
ATOM    749 2HD1 LEU A  44      22.330 -19.176  -9.173  1.00  0.86           H  
ATOM    750 3HD1 LEU A  44      20.943 -19.956  -9.970  1.00  0.86           H  
ATOM    751 1HD2 LEU A  44      21.328 -18.609 -12.718  1.00  0.86           H  
ATOM    752 2HD2 LEU A  44      19.774 -18.751 -11.863  1.00  0.86           H  
ATOM    753 3HD2 LEU A  44      20.371 -17.156 -12.361  1.00  0.86           H  
ATOM    754  N   LYS A  45      19.213 -14.613  -8.106  1.00  0.83           N  
ATOM    755  CA  LYS A  45      18.177 -14.116  -7.207  1.00  0.83           C  
ATOM    756  C   LYS A  45      17.479 -12.858  -7.759  1.00  0.83           C  
ATOM    757  O   LYS A  45      16.443 -12.447  -7.234  1.00  0.83           O  
ATOM    758  CB  LYS A  45      18.772 -13.820  -5.832  1.00  0.83           C  
ATOM    759  CG  LYS A  45      19.266 -15.061  -5.083  1.00  0.83           C  
ATOM    760  CD  LYS A  45      19.857 -14.702  -3.723  1.00  0.83           C  
ATOM    761  CE  LYS A  45      20.341 -15.946  -2.981  1.00  0.83           C  
ATOM    762  NZ  LYS A  45      20.953 -15.606  -1.667  1.00  0.83           N  
ATOM    763  H   LYS A  45      20.185 -14.328  -7.962  1.00  0.83           H  
ATOM    764  HA  LYS A  45      17.420 -14.892  -7.096  1.00  0.83           H  
ATOM    765 1HB  LYS A  45      19.614 -13.136  -5.945  1.00  0.83           H  
ATOM    766 2HB  LYS A  45      18.027 -13.322  -5.213  1.00  0.83           H  
ATOM    767 1HG  LYS A  45      18.435 -15.752  -4.940  1.00  0.83           H  
ATOM    768 2HG  LYS A  45      20.030 -15.560  -5.681  1.00  0.83           H  
ATOM    769 1HD  LYS A  45      20.698 -14.021  -3.860  1.00  0.83           H  
ATOM    770 2HD  LYS A  45      19.101 -14.202  -3.118  1.00  0.83           H  
ATOM    771 1HE  LYS A  45      19.496 -16.612  -2.815  1.00  0.83           H  
ATOM    772 2HE  LYS A  45      21.082 -16.460  -3.593  1.00  0.83           H  
ATOM    773 1HZ  LYS A  45      21.260 -16.452  -1.209  1.00  0.83           H  
ATOM    774 2HZ  LYS A  45      21.746 -14.996  -1.812  1.00  0.83           H  
ATOM    775 3HZ  LYS A  45      20.271 -15.138  -1.088  1.00  0.83           H  
ATOM    776  N   MET A  46      18.077 -12.225  -8.779  1.00  0.77           N  
ATOM    777  CA  MET A  46      17.556 -11.001  -9.394  1.00  0.77           C  
ATOM    778  C   MET A  46      17.315 -11.052 -10.907  1.00  0.77           C  
ATOM    779  O   MET A  46      16.836 -10.072 -11.485  1.00  0.77           O  
ATOM    780  CB  MET A  46      18.481  -9.830  -9.101  1.00  0.77           C  
ATOM    781  CG  MET A  46      18.455  -9.298  -7.687  1.00  0.77           C  
ATOM    782  SD  MET A  46      16.821  -8.613  -7.292  1.00  0.77           S  
ATOM    783  CE  MET A  46      16.755  -7.150  -8.373  1.00  0.77           C  
ATOM    784  H   MET A  46      18.913 -12.624  -9.189  1.00  0.77           H  
ATOM    785  HA  MET A  46      16.591 -10.790  -8.936  1.00  0.77           H  
ATOM    786 1HB  MET A  46      19.504 -10.137  -9.324  1.00  0.77           H  
ATOM    787 2HB  MET A  46      18.242  -9.009  -9.777  1.00  0.77           H  
ATOM    788 1HG  MET A  46      18.675 -10.102  -6.985  1.00  0.77           H  
ATOM    789 2HG  MET A  46      19.202  -8.515  -7.568  1.00  0.77           H  
ATOM    790 1HE  MET A  46      15.794  -6.645  -8.252  1.00  0.77           H  
ATOM    791 2HE  MET A  46      17.562  -6.466  -8.115  1.00  0.77           H  
ATOM    792 3HE  MET A  46      16.868  -7.459  -9.414  1.00  0.77           H  
ATOM    793  N   ARG A  47      17.608 -12.157 -11.574  1.00  0.71           N  
ATOM    794  CA  ARG A  47      17.359 -12.142 -13.012  1.00  0.71           C  
ATOM    795  C   ARG A  47      15.877 -11.884 -13.261  1.00  0.71           C  
ATOM    796  O   ARG A  47      15.020 -12.480 -12.608  1.00  0.71           O  
ATOM    797  CB  ARG A  47      17.763 -13.446 -13.686  1.00  0.71           C  
ATOM    798  CG  ARG A  47      19.248 -13.688 -13.777  1.00  0.71           C  
ATOM    799  CD  ARG A  47      19.586 -14.947 -14.467  1.00  0.71           C  
ATOM    800  NE  ARG A  47      21.025 -15.180 -14.444  1.00  0.71           N  
ATOM    801  CZ  ARG A  47      21.646 -16.249 -14.982  1.00  0.71           C  
ATOM    802  NH1 ARG A  47      20.945 -17.179 -15.600  1.00  0.71           N  
ATOM    803  NH2 ARG A  47      22.959 -16.371 -14.885  1.00  0.71           N  
ATOM    804  H   ARG A  47      18.052 -12.947 -11.112  1.00  0.71           H  
ATOM    805  HA  ARG A  47      17.941 -11.332 -13.455  1.00  0.71           H  
ATOM    806 1HB  ARG A  47      17.335 -14.282 -13.134  1.00  0.71           H  
ATOM    807 2HB  ARG A  47      17.357 -13.475 -14.697  1.00  0.71           H  
ATOM    808 1HG  ARG A  47      19.721 -12.865 -14.311  1.00  0.71           H  
ATOM    809 2HG  ARG A  47      19.658 -13.751 -12.798  1.00  0.71           H  
ATOM    810 1HD  ARG A  47      19.094 -15.780 -13.971  1.00  0.71           H  
ATOM    811 2HD  ARG A  47      19.263 -14.893 -15.507  1.00  0.71           H  
ATOM    812  HE  ARG A  47      21.604 -14.479 -13.956  1.00  0.71           H  
ATOM    813 1HH1 ARG A  47      19.942 -17.089 -15.673  1.00  0.71           H  
ATOM    814 2HH1 ARG A  47      21.411 -17.981 -16.001  1.00  0.71           H  
ATOM    815 1HH2 ARG A  47      23.504 -15.662 -14.408  1.00  0.71           H  
ATOM    816 2HH2 ARG A  47      23.421 -17.172 -15.285  1.00  0.71           H  
ATOM    817  N   GLY A  48      15.574 -10.990 -14.203  1.00  0.65           N  
ATOM    818  CA  GLY A  48      14.184 -10.665 -14.532  1.00  0.65           C  
ATOM    819  C   GLY A  48      13.566  -9.626 -13.576  1.00  0.65           C  
ATOM    820  O   GLY A  48      12.358  -9.354 -13.638  1.00  0.65           O  
ATOM    821  H   GLY A  48      16.321 -10.523 -14.695  1.00  0.65           H  
ATOM    822 1HA  GLY A  48      14.139 -10.293 -15.557  1.00  0.65           H  
ATOM    823 2HA  GLY A  48      13.588 -11.576 -14.512  1.00  0.65           H  
ATOM    824  N   GLN A  49      14.382  -9.053 -12.683  1.00  0.61           N  
ATOM    825  CA  GLN A  49      13.889  -8.083 -11.705  1.00  0.61           C  
ATOM    826  C   GLN A  49      14.680  -6.772 -11.734  1.00  0.61           C  
ATOM    827  O   GLN A  49      15.837  -6.737 -12.156  1.00  0.61           O  
ATOM    828  CB  GLN A  49      14.009  -8.683 -10.308  1.00  0.61           C  
ATOM    829  CG  GLN A  49      13.314 -10.015 -10.152  1.00  0.61           C  
ATOM    830  CD  GLN A  49      13.518 -10.589  -8.789  1.00  0.61           C  
ATOM    831  OE1 GLN A  49      13.840  -9.847  -7.858  1.00  0.61           O  
ATOM    832  NE2 GLN A  49      13.348 -11.898  -8.647  1.00  0.61           N  
ATOM    833  H   GLN A  49      15.359  -9.338 -12.628  1.00  0.61           H  
ATOM    834  HA  GLN A  49      12.852  -7.857 -11.928  1.00  0.61           H  
ATOM    835 1HB  GLN A  49      15.051  -8.834 -10.069  1.00  0.61           H  
ATOM    836 2HB  GLN A  49      13.596  -7.989  -9.585  1.00  0.61           H  
ATOM    837 1HG  GLN A  49      12.252  -9.887 -10.325  1.00  0.61           H  
ATOM    838 2HG  GLN A  49      13.738 -10.718 -10.870  1.00  0.61           H  
ATOM    839 1HE2 GLN A  49      13.493 -12.328  -7.751  1.00  0.61           H  
ATOM    840 2HE2 GLN A  49      13.098 -12.460  -9.435  1.00  0.61           H  
ATOM    841  N   ALA A  50      14.065  -5.688 -11.258  1.00  0.58           N  
ATOM    842  CA  ALA A  50      14.796  -4.423 -11.130  1.00  0.58           C  
ATOM    843  C   ALA A  50      14.212  -3.498 -10.073  1.00  0.58           C  
ATOM    844  O   ALA A  50      13.013  -3.517  -9.792  1.00  0.58           O  
ATOM    845  CB  ALA A  50      14.792  -3.666 -12.451  1.00  0.58           C  
ATOM    846  H   ALA A  50      13.085  -5.759 -10.989  1.00  0.58           H  
ATOM    847  HA  ALA A  50      15.824  -4.658 -10.848  1.00  0.58           H  
ATOM    848 1HB  ALA A  50      15.372  -2.746 -12.343  1.00  0.58           H  
ATOM    849 2HB  ALA A  50      15.227  -4.287 -13.229  1.00  0.58           H  
ATOM    850 3HB  ALA A  50      13.770  -3.419 -12.723  1.00  0.58           H  
ATOM    851  N   PHE A  51      15.063  -2.635  -9.525  1.00  0.57           N  
ATOM    852  CA  PHE A  51      14.574  -1.572  -8.648  1.00  0.57           C  
ATOM    853  C   PHE A  51      14.825  -0.207  -9.281  1.00  0.57           C  
ATOM    854  O   PHE A  51      15.949   0.106  -9.679  1.00  0.57           O  
ATOM    855  CB  PHE A  51      15.230  -1.612  -7.262  1.00  0.57           C  
ATOM    856  CG  PHE A  51      14.886  -2.799  -6.403  1.00  0.57           C  
ATOM    857  CD1 PHE A  51      15.579  -3.994  -6.521  1.00  0.57           C  
ATOM    858  CD2 PHE A  51      13.878  -2.709  -5.451  1.00  0.57           C  
ATOM    859  CE1 PHE A  51      15.269  -5.071  -5.703  1.00  0.57           C  
ATOM    860  CE2 PHE A  51      13.571  -3.777  -4.636  1.00  0.57           C  
ATOM    861  CZ  PHE A  51      14.269  -4.960  -4.761  1.00  0.57           C  
ATOM    862  H   PHE A  51      16.060  -2.715  -9.740  1.00  0.57           H  
ATOM    863  HA  PHE A  51      13.504  -1.695  -8.517  1.00  0.57           H  
ATOM    864 1HB  PHE A  51      16.298  -1.588  -7.378  1.00  0.57           H  
ATOM    865 2HB  PHE A  51      14.956  -0.717  -6.723  1.00  0.57           H  
ATOM    866  HD1 PHE A  51      16.377  -4.079  -7.264  1.00  0.57           H  
ATOM    867  HD2 PHE A  51      13.329  -1.780  -5.351  1.00  0.57           H  
ATOM    868  HE1 PHE A  51      15.817  -6.006  -5.798  1.00  0.57           H  
ATOM    869  HE2 PHE A  51      12.779  -3.689  -3.896  1.00  0.57           H  
ATOM    870  HZ  PHE A  51      14.027  -5.806  -4.121  1.00  0.57           H  
ATOM    871  N   VAL A  52      13.783   0.614  -9.369  1.00  0.57           N  
ATOM    872  CA  VAL A  52      13.934   1.953  -9.939  1.00  0.57           C  
ATOM    873  C   VAL A  52      13.787   2.980  -8.827  1.00  0.57           C  
ATOM    874  O   VAL A  52      12.752   3.054  -8.153  1.00  0.57           O  
ATOM    875  CB  VAL A  52      12.907   2.198 -11.063  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      13.064   3.619 -11.628  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      13.107   1.167 -12.180  1.00  0.57           C  
ATOM    878  H   VAL A  52      12.875   0.295  -9.030  1.00  0.57           H  
ATOM    879  HA  VAL A  52      14.932   2.050 -10.363  1.00  0.57           H  
ATOM    880  HB  VAL A  52      11.900   2.108 -10.651  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      12.327   3.783 -12.404  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      12.927   4.345 -10.836  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      14.050   3.748 -12.043  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      12.376   1.336 -12.967  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      14.098   1.260 -12.592  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      12.984   0.173 -11.770  1.00  0.57           H  
ATOM    887  N   ILE A  53      14.852   3.739  -8.603  1.00  0.58           N  
ATOM    888  CA  ILE A  53      14.916   4.662  -7.482  1.00  0.58           C  
ATOM    889  C   ILE A  53      14.724   6.086  -7.938  1.00  0.58           C  
ATOM    890  O   ILE A  53      15.507   6.568  -8.759  1.00  0.58           O  
ATOM    891  CB  ILE A  53      16.286   4.565  -6.808  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.548   3.159  -6.301  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      16.346   5.521  -5.681  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      17.108   2.231  -7.351  1.00  0.58           C  
ATOM    895  H   ILE A  53      15.667   3.666  -9.215  1.00  0.58           H  
ATOM    896  HA  ILE A  53      14.133   4.416  -6.768  1.00  0.58           H  
ATOM    897  HB  ILE A  53      17.065   4.807  -7.532  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      17.250   3.205  -5.475  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.633   2.753  -5.940  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.321   5.472  -5.206  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      16.174   6.514  -6.059  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      15.572   5.269  -4.959  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      17.257   1.249  -6.918  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      16.428   2.152  -8.179  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      18.054   2.624  -7.710  1.00  0.58           H  
ATOM    906  N   PHE A  54      13.731   6.765  -7.372  1.00  0.59           N  
ATOM    907  CA  PHE A  54      13.373   8.122  -7.760  1.00  0.59           C  
ATOM    908  C   PHE A  54      13.727   9.142  -6.701  1.00  0.59           C  
ATOM    909  O   PHE A  54      13.754   8.846  -5.510  1.00  0.59           O  
ATOM    910  CB  PHE A  54      11.877   8.229  -8.008  1.00  0.59           C  
ATOM    911  CG  PHE A  54      11.348   7.431  -9.159  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      10.995   6.096  -8.992  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      11.170   8.018 -10.401  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      10.470   5.376 -10.042  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      10.648   7.299 -11.446  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      10.296   5.980 -11.265  1.00  0.59           C  
ATOM    917  H   PHE A  54      13.174   6.307  -6.649  1.00  0.59           H  
ATOM    918  HA  PHE A  54      13.907   8.380  -8.667  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      11.346   7.913  -7.107  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      11.619   9.272  -8.178  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      11.131   5.622  -8.015  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      11.444   9.070 -10.546  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      10.193   4.332  -9.903  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      10.513   7.780 -12.416  1.00  0.59           H  
ATOM    925  HZ  PHE A  54       9.885   5.421 -12.084  1.00  0.59           H  
ATOM    926  N   LYS A  55      13.970  10.371  -7.135  1.00  0.60           N  
ATOM    927  CA  LYS A  55      14.227  11.458  -6.193  1.00  0.60           C  
ATOM    928  C   LYS A  55      13.053  11.708  -5.231  1.00  0.60           C  
ATOM    929  O   LYS A  55      13.262  12.116  -4.087  1.00  0.60           O  
ATOM    930  CB  LYS A  55      14.591  12.737  -6.928  1.00  0.60           C  
ATOM    931  CG  LYS A  55      15.018  13.871  -6.021  1.00  0.60           C  
ATOM    932  CD  LYS A  55      15.474  15.081  -6.820  1.00  0.60           C  
ATOM    933  CE  LYS A  55      15.888  16.221  -5.901  1.00  0.60           C  
ATOM    934  NZ  LYS A  55      16.333  17.419  -6.665  1.00  0.60           N  
ATOM    935  H   LYS A  55      13.958  10.558  -8.143  1.00  0.60           H  
ATOM    936  HA  LYS A  55      15.079  11.181  -5.582  1.00  0.60           H  
ATOM    937 1HB  LYS A  55      15.393  12.536  -7.640  1.00  0.60           H  
ATOM    938 2HB  LYS A  55      13.727  13.077  -7.502  1.00  0.60           H  
ATOM    939 1HG  LYS A  55      14.179  14.158  -5.384  1.00  0.60           H  
ATOM    940 2HG  LYS A  55      15.834  13.536  -5.385  1.00  0.60           H  
ATOM    941 1HD  LYS A  55      16.320  14.802  -7.452  1.00  0.60           H  
ATOM    942 2HD  LYS A  55      14.658  15.419  -7.460  1.00  0.60           H  
ATOM    943 1HE  LYS A  55      15.040  16.496  -5.275  1.00  0.60           H  
ATOM    944 2HE  LYS A  55      16.705  15.884  -5.262  1.00  0.60           H  
ATOM    945 1HZ  LYS A  55      16.597  18.151  -6.020  1.00  0.60           H  
ATOM    946 2HZ  LYS A  55      17.127  17.177  -7.242  1.00  0.60           H  
ATOM    947 3HZ  LYS A  55      15.578  17.744  -7.251  1.00  0.60           H  
ATOM    948  N   GLU A  56      11.817  11.514  -5.719  1.00  0.61           N  
ATOM    949  CA  GLU A  56      10.612  11.757  -4.921  1.00  0.61           C  
ATOM    950  C   GLU A  56       9.613  10.589  -4.957  1.00  0.61           C  
ATOM    951  O   GLU A  56       9.455   9.909  -5.981  1.00  0.61           O  
ATOM    952  CB  GLU A  56       9.904  13.039  -5.386  1.00  0.61           C  
ATOM    953  CG  GLU A  56      10.729  14.323  -5.220  1.00  0.61           C  
ATOM    954  CD  GLU A  56       9.980  15.587  -5.602  1.00  0.61           C  
ATOM    955  OE1 GLU A  56       8.840  15.490  -5.988  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      10.555  16.647  -5.497  1.00  0.61           O  
ATOM    957  H   GLU A  56      11.722  11.183  -6.667  1.00  0.61           H  
ATOM    958  HA  GLU A  56      10.913  11.904  -3.884  1.00  0.61           H  
ATOM    959 1HB  GLU A  56       9.643  12.943  -6.442  1.00  0.61           H  
ATOM    960 2HB  GLU A  56       8.973  13.162  -4.832  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      11.053  14.401  -4.182  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      11.620  14.246  -5.840  1.00  0.61           H  
ATOM    963  N   VAL A  57       8.869  10.441  -3.856  1.00  0.62           N  
ATOM    964  CA  VAL A  57       7.827   9.423  -3.700  1.00  0.62           C  
ATOM    965  C   VAL A  57       6.718   9.589  -4.725  1.00  0.62           C  
ATOM    966  O   VAL A  57       6.176   8.604  -5.233  1.00  0.62           O  
ATOM    967  CB  VAL A  57       7.192   9.482  -2.303  1.00  0.62           C  
ATOM    968  CG1 VAL A  57       5.997   8.536  -2.247  1.00  0.62           C  
ATOM    969  CG2 VAL A  57       8.216   9.140  -1.261  1.00  0.62           C  
ATOM    970  H   VAL A  57       9.061  11.048  -3.069  1.00  0.62           H  
ATOM    971  HA  VAL A  57       8.284   8.442  -3.834  1.00  0.62           H  
ATOM    972  HB  VAL A  57       6.817  10.487  -2.121  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       5.534   8.590  -1.263  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57       5.268   8.824  -3.006  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57       6.329   7.516  -2.433  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57       7.765   9.192  -0.272  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57       8.595   8.154  -1.426  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57       9.026   9.852  -1.326  1.00  0.62           H  
ATOM    979  N   SER A  58       6.339  10.840  -4.999  1.00  0.62           N  
ATOM    980  CA  SER A  58       5.264  11.102  -5.947  1.00  0.62           C  
ATOM    981  C   SER A  58       5.598  10.539  -7.325  1.00  0.62           C  
ATOM    982  O   SER A  58       4.736   9.957  -7.984  1.00  0.62           O  
ATOM    983  CB  SER A  58       5.013  12.594  -6.052  1.00  0.62           C  
ATOM    984  OG  SER A  58       4.514  13.111  -4.845  1.00  0.62           O  
ATOM    985  H   SER A  58       6.815  11.611  -4.552  1.00  0.62           H  
ATOM    986  HA  SER A  58       4.357  10.617  -5.584  1.00  0.62           H  
ATOM    987 1HB  SER A  58       5.945  13.101  -6.310  1.00  0.62           H  
ATOM    988 2HB  SER A  58       4.303  12.785  -6.856  1.00  0.62           H  
ATOM    989  HG  SER A  58       4.415  14.059  -4.986  1.00  0.62           H  
ATOM    990  N   SER A  59       6.852  10.677  -7.756  1.00  0.62           N  
ATOM    991  CA  SER A  59       7.243  10.125  -9.047  1.00  0.62           C  
ATOM    992  C   SER A  59       7.188   8.608  -9.026  1.00  0.62           C  
ATOM    993  O   SER A  59       6.677   7.984  -9.961  1.00  0.62           O  
ATOM    994  CB  SER A  59       8.606  10.628  -9.441  1.00  0.62           C  
ATOM    995  OG  SER A  59       8.549  11.985  -9.742  1.00  0.62           O  
ATOM    996  H   SER A  59       7.538  11.152  -7.184  1.00  0.62           H  
ATOM    997  HA  SER A  59       6.536  10.478  -9.800  1.00  0.62           H  
ATOM    998 1HB  SER A  59       9.302  10.461  -8.620  1.00  0.62           H  
ATOM    999 2HB  SER A  59       8.972  10.072 -10.303  1.00  0.62           H  
ATOM   1000  HG  SER A  59       8.167  12.008 -10.656  1.00  0.62           H  
ATOM   1001  N   ALA A  60       7.646   8.006  -7.923  1.00  0.61           N  
ATOM   1002  CA  ALA A  60       7.583   6.554  -7.800  1.00  0.61           C  
ATOM   1003  C   ALA A  60       6.131   6.068  -7.866  1.00  0.61           C  
ATOM   1004  O   ALA A  60       5.812   5.106  -8.576  1.00  0.61           O  
ATOM   1005  CB  ALA A  60       8.225   6.128  -6.487  1.00  0.61           C  
ATOM   1006  H   ALA A  60       8.068   8.567  -7.178  1.00  0.61           H  
ATOM   1007  HA  ALA A  60       8.120   6.116  -8.635  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60       8.209   5.062  -6.378  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60       9.258   6.471  -6.460  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60       7.685   6.570  -5.654  1.00  0.61           H  
ATOM   1011  N   THR A  61       5.241   6.812  -7.206  1.00  0.61           N  
ATOM   1012  CA  THR A  61       3.820   6.509  -7.168  1.00  0.61           C  
ATOM   1013  C   THR A  61       3.181   6.591  -8.540  1.00  0.61           C  
ATOM   1014  O   THR A  61       2.464   5.677  -8.969  1.00  0.61           O  
ATOM   1015  CB  THR A  61       3.102   7.497  -6.226  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       3.613   7.346  -4.886  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       1.603   7.299  -6.265  1.00  0.61           C  
ATOM   1018  H   THR A  61       5.577   7.598  -6.653  1.00  0.61           H  
ATOM   1019  HA  THR A  61       3.693   5.495  -6.800  1.00  0.61           H  
ATOM   1020  HB  THR A  61       3.312   8.504  -6.553  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       4.565   7.604  -4.881  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       1.128   8.024  -5.608  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       1.254   7.450  -7.285  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       1.347   6.303  -5.943  1.00  0.61           H  
ATOM   1025  N   ASN A  62       3.455   7.678  -9.252  1.00  0.62           N  
ATOM   1026  CA  ASN A  62       2.875   7.864 -10.564  1.00  0.62           C  
ATOM   1027  C   ASN A  62       3.379   6.804 -11.531  1.00  0.62           C  
ATOM   1028  O   ASN A  62       2.608   6.285 -12.351  1.00  0.62           O  
ATOM   1029  CB  ASN A  62       3.175   9.260 -11.048  1.00  0.62           C  
ATOM   1030  CG  ASN A  62       2.358  10.289 -10.298  1.00  0.62           C  
ATOM   1031  OD1 ASN A  62       1.310   9.972  -9.711  1.00  0.62           O  
ATOM   1032  ND2 ASN A  62       2.814  11.514 -10.304  1.00  0.62           N  
ATOM   1033  H   ASN A  62       4.053   8.404  -8.856  1.00  0.62           H  
ATOM   1034  HA  ASN A  62       1.795   7.747 -10.483  1.00  0.62           H  
ATOM   1035 1HB  ASN A  62       4.239   9.472 -10.896  1.00  0.62           H  
ATOM   1036 2HB  ASN A  62       2.971   9.336 -12.114  1.00  0.62           H  
ATOM   1037 1HD2 ASN A  62       2.316  12.234  -9.823  1.00  0.62           H  
ATOM   1038 2HD2 ASN A  62       3.663  11.727 -10.784  1.00  0.62           H  
ATOM   1039  N   ALA A  63       4.659   6.438 -11.403  1.00  0.63           N  
ATOM   1040  CA  ALA A  63       5.219   5.409 -12.255  1.00  0.63           C  
ATOM   1041  C   ALA A  63       4.525   4.089 -12.036  1.00  0.63           C  
ATOM   1042  O   ALA A  63       4.139   3.416 -12.987  1.00  0.63           O  
ATOM   1043  CB  ALA A  63       6.686   5.226 -11.956  1.00  0.63           C  
ATOM   1044  H   ALA A  63       5.265   6.902 -10.725  1.00  0.63           H  
ATOM   1045  HA  ALA A  63       5.079   5.705 -13.289  1.00  0.63           H  
ATOM   1046 1HB  ALA A  63       7.052   4.473 -12.599  1.00  0.63           H  
ATOM   1047 2HB  ALA A  63       7.216   6.163 -12.127  1.00  0.63           H  
ATOM   1048 3HB  ALA A  63       6.819   4.923 -10.921  1.00  0.63           H  
ATOM   1049  N   LEU A  64       4.306   3.727 -10.778  1.00  0.64           N  
ATOM   1050  CA  LEU A  64       3.656   2.465 -10.467  1.00  0.64           C  
ATOM   1051  C   LEU A  64       2.257   2.416 -11.058  1.00  0.64           C  
ATOM   1052  O   LEU A  64       1.888   1.466 -11.762  1.00  0.64           O  
ATOM   1053  CB  LEU A  64       3.605   2.249  -8.951  1.00  0.64           C  
ATOM   1054  CG  LEU A  64       3.052   0.876  -8.484  1.00  0.64           C  
ATOM   1055  CD1 LEU A  64       3.621   0.552  -7.145  1.00  0.64           C  
ATOM   1056  CD2 LEU A  64       1.548   0.932  -8.402  1.00  0.64           C  
ATOM   1057  H   LEU A  64       4.637   4.322 -10.014  1.00  0.64           H  
ATOM   1058  HA  LEU A  64       4.243   1.662 -10.908  1.00  0.64           H  
ATOM   1059 1HB  LEU A  64       4.605   2.365  -8.557  1.00  0.64           H  
ATOM   1060 2HB  LEU A  64       2.982   3.031  -8.509  1.00  0.64           H  
ATOM   1061  HG  LEU A  64       3.336   0.096  -9.185  1.00  0.64           H  
ATOM   1062 1HD1 LEU A  64       3.221  -0.386  -6.815  1.00  0.64           H  
ATOM   1063 2HD1 LEU A  64       4.695   0.492  -7.204  1.00  0.64           H  
ATOM   1064 3HD1 LEU A  64       3.339   1.321  -6.458  1.00  0.64           H  
ATOM   1065 1HD2 LEU A  64       1.171  -0.034  -8.066  1.00  0.64           H  
ATOM   1066 2HD2 LEU A  64       1.251   1.709  -7.696  1.00  0.64           H  
ATOM   1067 3HD2 LEU A  64       1.139   1.154  -9.380  1.00  0.64           H  
ATOM   1068  N   ARG A  65       1.476   3.457 -10.779  1.00  0.65           N  
ATOM   1069  CA  ARG A  65       0.094   3.506 -11.218  1.00  0.65           C  
ATOM   1070  C   ARG A  65      -0.052   3.457 -12.734  1.00  0.65           C  
ATOM   1071  O   ARG A  65      -0.974   2.825 -13.249  1.00  0.65           O  
ATOM   1072  CB  ARG A  65      -0.550   4.777 -10.707  1.00  0.65           C  
ATOM   1073  CG  ARG A  65      -0.809   4.824  -9.210  1.00  0.65           C  
ATOM   1074  CD  ARG A  65      -1.318   6.158  -8.806  1.00  0.65           C  
ATOM   1075  NE  ARG A  65      -1.608   6.233  -7.386  1.00  0.65           N  
ATOM   1076  CZ  ARG A  65      -1.865   7.376  -6.721  1.00  0.65           C  
ATOM   1077  NH1 ARG A  65      -1.855   8.526  -7.359  1.00  0.65           N  
ATOM   1078  NH2 ARG A  65      -2.122   7.341  -5.425  1.00  0.65           N  
ATOM   1079  H   ARG A  65       1.849   4.228 -10.219  1.00  0.65           H  
ATOM   1080  HA  ARG A  65      -0.427   2.650 -10.791  1.00  0.65           H  
ATOM   1081 1HB  ARG A  65       0.102   5.621 -10.946  1.00  0.65           H  
ATOM   1082 2HB  ARG A  65      -1.495   4.939 -11.221  1.00  0.65           H  
ATOM   1083 1HG  ARG A  65      -1.547   4.071  -8.940  1.00  0.65           H  
ATOM   1084 2HG  ARG A  65       0.123   4.630  -8.674  1.00  0.65           H  
ATOM   1085 1HD  ARG A  65      -0.562   6.911  -9.039  1.00  0.65           H  
ATOM   1086 2HD  ARG A  65      -2.231   6.381  -9.353  1.00  0.65           H  
ATOM   1087  HE  ARG A  65      -1.622   5.369  -6.863  1.00  0.65           H  
ATOM   1088 1HH1 ARG A  65      -1.652   8.552  -8.350  1.00  0.65           H  
ATOM   1089 2HH1 ARG A  65      -2.044   9.383  -6.861  1.00  0.65           H  
ATOM   1090 1HH2 ARG A  65      -2.129   6.458  -4.935  1.00  0.65           H  
ATOM   1091 2HH2 ARG A  65      -2.314   8.197  -4.926  1.00  0.65           H  
ATOM   1092  N   SER A  66       0.857   4.116 -13.452  1.00  0.65           N  
ATOM   1093  CA  SER A  66       0.794   4.149 -14.905  1.00  0.65           C  
ATOM   1094  C   SER A  66       1.344   2.885 -15.575  1.00  0.65           C  
ATOM   1095  O   SER A  66       0.827   2.441 -16.603  1.00  0.65           O  
ATOM   1096  CB  SER A  66       1.593   5.327 -15.401  1.00  0.65           C  
ATOM   1097  OG  SER A  66       1.042   6.537 -14.966  1.00  0.65           O  
ATOM   1098  H   SER A  66       1.595   4.644 -12.984  1.00  0.65           H  
ATOM   1099  HA  SER A  66      -0.248   4.268 -15.197  1.00  0.65           H  
ATOM   1100 1HB  SER A  66       2.615   5.236 -15.027  1.00  0.65           H  
ATOM   1101 2HB  SER A  66       1.636   5.307 -16.486  1.00  0.65           H  
ATOM   1102  HG  SER A  66       1.299   6.609 -14.026  1.00  0.65           H  
ATOM   1103  N   MET A  67       2.422   2.339 -15.018  1.00  0.65           N  
ATOM   1104  CA  MET A  67       3.128   1.206 -15.597  1.00  0.65           C  
ATOM   1105  C   MET A  67       2.605  -0.191 -15.286  1.00  0.65           C  
ATOM   1106  O   MET A  67       2.898  -1.121 -16.039  1.00  0.65           O  
ATOM   1107  CB  MET A  67       4.574   1.300 -15.194  1.00  0.65           C  
ATOM   1108  CG  MET A  67       5.293   2.435 -15.796  1.00  0.65           C  
ATOM   1109  SD  MET A  67       5.348   2.252 -17.518  1.00  0.65           S  
ATOM   1110  CE  MET A  67       6.335   0.775 -17.439  1.00  0.65           C  
ATOM   1111  H   MET A  67       2.808   2.744 -14.167  1.00  0.65           H  
ATOM   1112  HA  MET A  67       3.076   1.320 -16.678  1.00  0.65           H  
ATOM   1113 1HB  MET A  67       4.658   1.348 -14.115  1.00  0.65           H  
ATOM   1114 2HB  MET A  67       5.083   0.408 -15.524  1.00  0.65           H  
ATOM   1115 1HG  MET A  67       4.775   3.362 -15.550  1.00  0.65           H  
ATOM   1116 2HG  MET A  67       6.290   2.499 -15.429  1.00  0.65           H  
ATOM   1117 1HE  MET A  67       6.562   0.440 -18.430  1.00  0.65           H  
ATOM   1118 2HE  MET A  67       7.262   0.984 -16.913  1.00  0.65           H  
ATOM   1119 3HE  MET A  67       5.791  -0.003 -16.907  1.00  0.65           H  
ATOM   1120  N   GLN A  68       1.874  -0.386 -14.195  1.00  0.65           N  
ATOM   1121  CA  GLN A  68       1.434  -1.750 -13.902  1.00  0.65           C  
ATOM   1122  C   GLN A  68       0.735  -2.376 -15.118  1.00  0.65           C  
ATOM   1123  O   GLN A  68      -0.220  -1.813 -15.653  1.00  0.65           O  
ATOM   1124  CB  GLN A  68       0.474  -1.722 -12.698  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -0.142  -3.075 -12.291  1.00  0.65           C  
ATOM   1126  CD  GLN A  68       0.888  -4.029 -11.750  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68       2.074  -3.761 -11.913  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68       0.458  -5.110 -11.100  1.00  0.65           N  
ATOM   1129  H   GLN A  68       1.666   0.378 -13.548  1.00  0.65           H  
ATOM   1130  HA  GLN A  68       2.308  -2.354 -13.656  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68       1.006  -1.322 -11.830  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68      -0.345  -1.033 -12.912  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -0.889  -2.904 -11.518  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -0.605  -3.531 -13.167  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68       1.105  -5.762 -10.709  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -0.523  -5.266 -10.990  1.00  0.65           H  
ATOM   1137  N   GLY A  69       1.199  -3.567 -15.535  1.00  0.64           N  
ATOM   1138  CA  GLY A  69       0.615  -4.292 -16.665  1.00  0.64           C  
ATOM   1139  C   GLY A  69       1.213  -3.937 -18.040  1.00  0.64           C  
ATOM   1140  O   GLY A  69       0.914  -4.596 -19.038  1.00  0.64           O  
ATOM   1141  H   GLY A  69       2.006  -3.997 -15.078  1.00  0.64           H  
ATOM   1142 1HA  GLY A  69       0.746  -5.360 -16.490  1.00  0.64           H  
ATOM   1143 2HA  GLY A  69      -0.458  -4.111 -16.684  1.00  0.64           H  
ATOM   1144  N   PHE A  70       2.066  -2.917 -18.094  1.00  0.64           N  
ATOM   1145  CA  PHE A  70       2.683  -2.465 -19.339  1.00  0.64           C  
ATOM   1146  C   PHE A  70       3.518  -3.581 -19.976  1.00  0.64           C  
ATOM   1147  O   PHE A  70       4.270  -4.244 -19.269  1.00  0.64           O  
ATOM   1148  CB  PHE A  70       3.624  -1.309 -19.011  1.00  0.64           C  
ATOM   1149  CG  PHE A  70       4.340  -0.659 -20.137  1.00  0.64           C  
ATOM   1150  CD1 PHE A  70       3.756   0.332 -20.887  1.00  0.64           C  
ATOM   1151  CD2 PHE A  70       5.616  -1.056 -20.448  1.00  0.64           C  
ATOM   1152  CE1 PHE A  70       4.459   0.928 -21.916  1.00  0.64           C  
ATOM   1153  CE2 PHE A  70       6.319  -0.477 -21.459  1.00  0.64           C  
ATOM   1154  CZ  PHE A  70       5.748   0.522 -22.197  1.00  0.64           C  
ATOM   1155  H   PHE A  70       2.278  -2.399 -17.240  1.00  0.64           H  
ATOM   1156  HA  PHE A  70       1.889  -2.125 -19.994  1.00  0.64           H  
ATOM   1157 1HB  PHE A  70       3.052  -0.533 -18.504  1.00  0.64           H  
ATOM   1158 2HB  PHE A  70       4.371  -1.659 -18.296  1.00  0.64           H  
ATOM   1159  HD1 PHE A  70       2.740   0.649 -20.652  1.00  0.64           H  
ATOM   1160  HD2 PHE A  70       6.059  -1.843 -19.872  1.00  0.64           H  
ATOM   1161  HE1 PHE A  70       3.996   1.719 -22.504  1.00  0.64           H  
ATOM   1162  HE2 PHE A  70       7.330  -0.815 -21.679  1.00  0.64           H  
ATOM   1163  HZ  PHE A  70       6.305   0.987 -23.007  1.00  0.64           H  
ATOM   1164  N   PRO A  71       3.386  -3.870 -21.283  1.00  0.63           N  
ATOM   1165  CA  PRO A  71       4.181  -4.865 -21.980  1.00  0.63           C  
ATOM   1166  C   PRO A  71       5.591  -4.348 -22.219  1.00  0.63           C  
ATOM   1167  O   PRO A  71       5.774  -3.269 -22.778  1.00  0.63           O  
ATOM   1168  CB  PRO A  71       3.415  -5.050 -23.288  1.00  0.63           C  
ATOM   1169  CG  PRO A  71       2.701  -3.719 -23.509  1.00  0.63           C  
ATOM   1170  CD  PRO A  71       2.391  -3.185 -22.115  1.00  0.63           C  
ATOM   1171  HA  PRO A  71       4.203  -5.794 -21.396  1.00  0.63           H  
ATOM   1172 1HB  PRO A  71       4.115  -5.299 -24.097  1.00  0.63           H  
ATOM   1173 2HB  PRO A  71       2.719  -5.897 -23.192  1.00  0.63           H  
ATOM   1174 1HG  PRO A  71       3.351  -3.038 -24.080  1.00  0.63           H  
ATOM   1175 2HG  PRO A  71       1.795  -3.873 -24.114  1.00  0.63           H  
ATOM   1176 1HD  PRO A  71       2.554  -2.102 -22.114  1.00  0.63           H  
ATOM   1177 2HD  PRO A  71       1.369  -3.467 -21.807  1.00  0.63           H  
ATOM   1178  N   PHE A  72       6.582  -5.142 -21.879  1.00  0.62           N  
ATOM   1179  CA  PHE A  72       7.964  -4.730 -22.035  1.00  0.62           C  
ATOM   1180  C   PHE A  72       8.785  -5.931 -22.440  1.00  0.62           C  
ATOM   1181  O   PHE A  72       8.810  -6.935 -21.731  1.00  0.62           O  
ATOM   1182  CB  PHE A  72       8.394  -4.121 -20.716  1.00  0.62           C  
ATOM   1183  CG  PHE A  72       9.711  -3.528 -20.621  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72      10.152  -2.622 -21.526  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72      10.482  -3.827 -19.555  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      11.373  -2.033 -21.364  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      11.695  -3.247 -19.367  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      12.153  -2.344 -20.268  1.00  0.62           C  
ATOM   1189  H   PHE A  72       6.380  -6.024 -21.421  1.00  0.62           H  
ATOM   1190  HA  PHE A  72       8.028  -3.976 -22.819  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72       7.678  -3.359 -20.460  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72       8.325  -4.889 -19.950  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72       9.522  -2.365 -22.379  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72      10.089  -4.533 -18.849  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      11.703  -1.313 -22.097  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      12.285  -3.496 -18.501  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      13.121  -1.873 -20.119  1.00  0.62           H  
ATOM   1198  N   TYR A  73       9.398  -5.876 -23.620  1.00  0.61           N  
ATOM   1199  CA  TYR A  73      10.126  -7.036 -24.128  1.00  0.61           C  
ATOM   1200  C   TYR A  73       9.238  -8.285 -24.116  1.00  0.61           C  
ATOM   1201  O   TYR A  73       9.675  -9.391 -23.784  1.00  0.61           O  
ATOM   1202  CB  TYR A  73      11.414  -7.258 -23.351  1.00  0.61           C  
ATOM   1203  CG  TYR A  73      12.427  -6.184 -23.517  1.00  0.61           C  
ATOM   1204  CD1 TYR A  73      12.772  -5.344 -22.471  1.00  0.61           C  
ATOM   1205  CD2 TYR A  73      13.038  -6.051 -24.745  1.00  0.61           C  
ATOM   1206  CE1 TYR A  73      13.733  -4.369 -22.677  1.00  0.61           C  
ATOM   1207  CE2 TYR A  73      13.983  -5.089 -24.944  1.00  0.61           C  
ATOM   1208  CZ  TYR A  73      14.329  -4.248 -23.927  1.00  0.61           C  
ATOM   1209  OH  TYR A  73      15.275  -3.292 -24.150  1.00  0.61           O  
ATOM   1210  H   TYR A  73       9.361  -5.026 -24.164  1.00  0.61           H  
ATOM   1211  HA  TYR A  73      10.392  -6.846 -25.168  1.00  0.61           H  
ATOM   1212 1HB  TYR A  73      11.202  -7.361 -22.291  1.00  0.61           H  
ATOM   1213 2HB  TYR A  73      11.865  -8.184 -23.686  1.00  0.61           H  
ATOM   1214  HD1 TYR A  73      12.295  -5.454 -21.497  1.00  0.61           H  
ATOM   1215  HD2 TYR A  73      12.766  -6.720 -25.561  1.00  0.61           H  
ATOM   1216  HE1 TYR A  73      14.022  -3.703 -21.870  1.00  0.61           H  
ATOM   1217  HE2 TYR A  73      14.468  -4.987 -25.917  1.00  0.61           H  
ATOM   1218  HH  TYR A  73      15.838  -3.549 -24.926  1.00  0.61           H  
ATOM   1219  N   ASP A  74       7.983  -8.071 -24.512  1.00  0.61           N  
ATOM   1220  CA  ASP A  74       6.908  -9.057 -24.619  1.00  0.61           C  
ATOM   1221  C   ASP A  74       6.363  -9.632 -23.299  1.00  0.61           C  
ATOM   1222  O   ASP A  74       5.505 -10.517 -23.343  1.00  0.61           O  
ATOM   1223  CB  ASP A  74       7.339 -10.219 -25.527  1.00  0.61           C  
ATOM   1224  CG  ASP A  74       7.642  -9.764 -26.958  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74       6.890  -8.977 -27.486  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74       8.634 -10.190 -27.497  1.00  0.61           O  
ATOM   1227  H   ASP A  74       7.752  -7.120 -24.754  1.00  0.61           H  
ATOM   1228  HA  ASP A  74       6.073  -8.561 -25.114  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74       8.204 -10.731 -25.118  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74       6.532 -10.951 -25.568  1.00  0.61           H  
ATOM   1231  N   LYS A  75       6.767  -9.103 -22.138  1.00  0.60           N  
ATOM   1232  CA  LYS A  75       6.151  -9.573 -20.898  1.00  0.60           C  
ATOM   1233  C   LYS A  75       5.496  -8.395 -20.161  1.00  0.60           C  
ATOM   1234  O   LYS A  75       6.020  -7.290 -20.210  1.00  0.60           O  
ATOM   1235  CB  LYS A  75       7.199 -10.245 -19.991  1.00  0.60           C  
ATOM   1236  CG  LYS A  75       7.784 -11.549 -20.539  1.00  0.60           C  
ATOM   1237  CD  LYS A  75       8.704 -12.269 -19.515  1.00  0.60           C  
ATOM   1238  CE  LYS A  75       9.156 -13.634 -20.082  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75       9.964 -14.475 -19.110  1.00  0.60           N  
ATOM   1240  H   LYS A  75       7.499  -8.393 -22.105  1.00  0.60           H  
ATOM   1241  HA  LYS A  75       5.419 -10.325 -21.148  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75       8.034  -9.554 -19.830  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75       6.763 -10.447 -19.015  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75       6.970 -12.215 -20.822  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75       8.369 -11.320 -21.433  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75       9.582 -11.650 -19.313  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75       8.169 -12.419 -18.575  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75       8.261 -14.189 -20.354  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75       9.755 -13.466 -20.979  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75      10.196 -15.354 -19.552  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75      10.854 -14.033 -18.828  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75       9.419 -14.654 -18.284  1.00  0.60           H  
ATOM   1253  N   PRO A  76       4.303  -8.543 -19.558  1.00  0.59           N  
ATOM   1254  CA  PRO A  76       3.696  -7.535 -18.701  1.00  0.59           C  
ATOM   1255  C   PRO A  76       4.596  -7.240 -17.517  1.00  0.59           C  
ATOM   1256  O   PRO A  76       5.079  -8.167 -16.862  1.00  0.59           O  
ATOM   1257  CB  PRO A  76       2.396  -8.204 -18.261  1.00  0.59           C  
ATOM   1258  CG  PRO A  76       2.093  -9.211 -19.356  1.00  0.59           C  
ATOM   1259  CD  PRO A  76       3.450  -9.717 -19.815  1.00  0.59           C  
ATOM   1260  HA  PRO A  76       3.492  -6.624 -19.279  1.00  0.59           H  
ATOM   1261 1HB  PRO A  76       2.528  -8.659 -17.270  1.00  0.59           H  
ATOM   1262 2HB  PRO A  76       1.609  -7.436 -18.160  1.00  0.59           H  
ATOM   1263 1HG  PRO A  76       1.448 -10.013 -18.967  1.00  0.59           H  
ATOM   1264 2HG  PRO A  76       1.531  -8.717 -20.166  1.00  0.59           H  
ATOM   1265 1HD  PRO A  76       3.785 -10.586 -19.230  1.00  0.59           H  
ATOM   1266 2HD  PRO A  76       3.363  -9.931 -20.892  1.00  0.59           H  
ATOM   1267  N   MET A  77       4.748  -5.981 -17.153  1.00  0.59           N  
ATOM   1268  CA  MET A  77       5.565  -5.694 -15.985  1.00  0.59           C  
ATOM   1269  C   MET A  77       4.706  -5.820 -14.738  1.00  0.59           C  
ATOM   1270  O   MET A  77       3.559  -5.351 -14.699  1.00  0.59           O  
ATOM   1271  CB  MET A  77       6.145  -4.295 -16.121  1.00  0.59           C  
ATOM   1272  CG  MET A  77       7.060  -4.163 -17.326  1.00  0.59           C  
ATOM   1273  SD  MET A  77       7.619  -2.489 -17.657  1.00  0.59           S  
ATOM   1274  CE  MET A  77       8.860  -2.146 -16.517  1.00  0.59           C  
ATOM   1275  H   MET A  77       4.365  -5.231 -17.725  1.00  0.59           H  
ATOM   1276  HA  MET A  77       6.376  -6.424 -15.919  1.00  0.59           H  
ATOM   1277 1HB  MET A  77       5.336  -3.566 -16.221  1.00  0.59           H  
ATOM   1278 2HB  MET A  77       6.715  -4.050 -15.227  1.00  0.59           H  
ATOM   1279 1HG  MET A  77       7.928  -4.795 -17.185  1.00  0.59           H  
ATOM   1280 2HG  MET A  77       6.530  -4.523 -18.209  1.00  0.59           H  
ATOM   1281 1HE  MET A  77       9.213  -1.163 -16.720  1.00  0.59           H  
ATOM   1282 2HE  MET A  77       8.461  -2.201 -15.511  1.00  0.59           H  
ATOM   1283 3HE  MET A  77       9.676  -2.849 -16.636  1.00  0.59           H  
ATOM   1284  N   ARG A  78       5.277  -6.395 -13.692  1.00  0.59           N  
ATOM   1285  CA  ARG A  78       4.587  -6.491 -12.414  1.00  0.59           C  
ATOM   1286  C   ARG A  78       5.282  -5.542 -11.475  1.00  0.59           C  
ATOM   1287  O   ARG A  78       6.465  -5.710 -11.171  1.00  0.59           O  
ATOM   1288  CB  ARG A  78       4.619  -7.902 -11.885  1.00  0.59           C  
ATOM   1289  CG  ARG A  78       3.934  -8.926 -12.795  1.00  0.59           C  
ATOM   1290  CD  ARG A  78       3.991 -10.309 -12.238  1.00  0.59           C  
ATOM   1291  NE  ARG A  78       3.389 -11.284 -13.142  1.00  0.59           N  
ATOM   1292  CZ  ARG A  78       3.288 -12.606 -12.893  1.00  0.59           C  
ATOM   1293  NH1 ARG A  78       3.746 -13.104 -11.765  1.00  0.59           N  
ATOM   1294  NH2 ARG A  78       2.728 -13.403 -13.785  1.00  0.59           N  
ATOM   1295  H   ARG A  78       6.213  -6.798 -13.783  1.00  0.59           H  
ATOM   1296  HA  ARG A  78       3.549  -6.177 -12.531  1.00  0.59           H  
ATOM   1297 1HB  ARG A  78       5.648  -8.199 -11.793  1.00  0.59           H  
ATOM   1298 2HB  ARG A  78       4.164  -7.947 -10.898  1.00  0.59           H  
ATOM   1299 1HG  ARG A  78       2.890  -8.647 -12.928  1.00  0.59           H  
ATOM   1300 2HG  ARG A  78       4.434  -8.930 -13.769  1.00  0.59           H  
ATOM   1301 1HD  ARG A  78       5.026 -10.593 -12.074  1.00  0.59           H  
ATOM   1302 2HD  ARG A  78       3.455 -10.343 -11.291  1.00  0.59           H  
ATOM   1303  HE  ARG A  78       3.026 -10.944 -14.022  1.00  0.59           H  
ATOM   1304 1HH1 ARG A  78       4.175 -12.496 -11.082  1.00  0.59           H  
ATOM   1305 2HH1 ARG A  78       3.668 -14.094 -11.583  1.00  0.59           H  
ATOM   1306 1HH2 ARG A  78       2.376 -13.024 -14.652  1.00  0.59           H  
ATOM   1307 2HH2 ARG A  78       2.654 -14.392 -13.600  1.00  0.59           H  
ATOM   1308  N   ILE A  79       4.580  -4.489 -11.098  1.00  0.60           N  
ATOM   1309  CA  ILE A  79       5.199  -3.417 -10.351  1.00  0.60           C  
ATOM   1310  C   ILE A  79       4.565  -3.155  -8.988  1.00  0.60           C  
ATOM   1311  O   ILE A  79       3.346  -3.014  -8.858  1.00  0.60           O  
ATOM   1312  CB  ILE A  79       5.183  -2.156 -11.217  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79       5.934  -2.441 -12.523  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79       5.834  -1.109 -10.532  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79       5.869  -1.363 -13.518  1.00  0.60           C  
ATOM   1316  H   ILE A  79       3.605  -4.400 -11.368  1.00  0.60           H  
ATOM   1317  HA  ILE A  79       6.238  -3.681 -10.176  1.00  0.60           H  
ATOM   1318  HB  ILE A  79       4.153  -1.876 -11.456  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79       6.940  -2.648 -12.281  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79       5.507  -3.313 -12.996  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79       5.852  -0.217 -11.149  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79       5.335  -0.896  -9.598  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79       6.836  -1.467 -10.346  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79       6.413  -1.648 -14.413  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79       4.828  -1.198 -13.764  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79       6.300  -0.454 -13.104  1.00  0.60           H  
ATOM   1327  N   GLN A  80       5.417  -3.085  -7.972  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       4.995  -2.848  -6.602  1.00  0.61           C  
ATOM   1329  C   GLN A  80       5.964  -1.914  -5.909  1.00  0.61           C  
ATOM   1330  O   GLN A  80       7.089  -1.710  -6.361  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       4.960  -4.126  -5.785  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       6.304  -4.706  -5.573  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       6.297  -5.879  -4.648  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       5.980  -7.018  -5.013  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       6.652  -5.592  -3.396  1.00  0.61           N  
ATOM   1336  H   GLN A  80       6.409  -3.226  -8.168  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       4.007  -2.406  -6.605  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       4.520  -3.926  -4.808  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       4.338  -4.865  -6.286  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       6.706  -5.018  -6.542  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       6.939  -3.942  -5.137  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       6.674  -6.310  -2.700  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       6.888  -4.618  -3.152  1.00  0.61           H  
ATOM   1344  N   TYR A  81       5.560  -1.345  -4.797  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       6.521  -0.536  -4.074  1.00  0.64           C  
ATOM   1346  C   TYR A  81       7.542  -1.462  -3.395  1.00  0.64           C  
ATOM   1347  O   TYR A  81       7.176  -2.540  -2.901  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       5.806   0.311  -3.028  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       4.945   1.406  -3.560  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       3.589   1.320  -3.390  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       5.497   2.498  -4.199  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       2.771   2.298  -3.839  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       4.670   3.498  -4.672  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       3.302   3.386  -4.481  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       2.466   4.345  -4.910  1.00  0.64           O  
ATOM   1356  H   TYR A  81       4.623  -1.484  -4.447  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       7.053   0.111  -4.770  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.184  -0.326  -2.412  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.521   0.746  -2.370  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       3.170   0.478  -2.883  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       6.576   2.569  -4.322  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       1.696   2.219  -3.686  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       5.091   4.369  -5.177  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       1.569   4.118  -4.660  1.00  0.64           H  
ATOM   1365  N   ALA A  82       8.811  -1.036  -3.347  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       9.850  -1.771  -2.624  1.00  0.66           C  
ATOM   1367  C   ALA A  82       9.493  -1.831  -1.148  1.00  0.66           C  
ATOM   1368  O   ALA A  82       8.982  -0.859  -0.590  1.00  0.66           O  
ATOM   1369  CB  ALA A  82      11.207  -1.101  -2.786  1.00  0.66           C  
ATOM   1370  H   ALA A  82       9.067  -0.159  -3.807  1.00  0.66           H  
ATOM   1371  HA  ALA A  82       9.891  -2.786  -3.016  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82      11.964  -1.666  -2.244  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      11.464  -1.065  -3.843  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82      11.169  -0.088  -2.390  1.00  0.66           H  
ATOM   1375  N   LYS A  83       9.821  -2.933  -0.481  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       9.540  -3.016   0.951  1.00  0.68           C  
ATOM   1377  C   LYS A  83      10.176  -1.848   1.717  1.00  0.68           C  
ATOM   1378  O   LYS A  83       9.536  -1.245   2.586  1.00  0.68           O  
ATOM   1379  CB  LYS A  83      10.042  -4.342   1.513  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       9.720  -4.564   2.987  1.00  0.68           C  
ATOM   1381  CD  LYS A  83      10.233  -5.914   3.471  1.00  0.68           C  
ATOM   1382  CE  LYS A  83       9.960  -6.112   4.955  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83      10.452  -7.432   5.439  1.00  0.68           N  
ATOM   1384  H   LYS A  83      10.238  -3.714  -0.964  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       8.462  -2.961   1.095  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       9.610  -5.166   0.946  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83      11.125  -4.396   1.401  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83      10.154  -3.773   3.587  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       8.641  -4.535   3.122  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       9.747  -6.713   2.909  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83      11.308  -5.974   3.298  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83      10.456  -5.321   5.517  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       8.886  -6.050   5.131  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83      10.253  -7.525   6.425  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83       9.989  -8.172   4.931  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83      11.449  -7.496   5.291  1.00  0.68           H  
ATOM   1397  N   THR A  84      11.440  -1.546   1.398  1.00  0.70           N  
ATOM   1398  CA  THR A  84      12.149  -0.449   2.042  1.00  0.70           C  
ATOM   1399  C   THR A  84      12.865   0.406   1.003  1.00  0.70           C  
ATOM   1400  O   THR A  84      13.249  -0.090  -0.057  1.00  0.70           O  
ATOM   1401  CB  THR A  84      13.212  -0.965   3.045  1.00  0.70           C  
ATOM   1402  OG1 THR A  84      14.250  -1.651   2.333  1.00  0.70           O  
ATOM   1403  CG2 THR A  84      12.599  -1.929   4.048  1.00  0.70           C  
ATOM   1404  H   THR A  84      11.903  -2.079   0.680  1.00  0.70           H  
ATOM   1405  HA  THR A  84      11.431   0.181   2.566  1.00  0.70           H  
ATOM   1406  HB  THR A  84      13.642  -0.116   3.576  1.00  0.70           H  
ATOM   1407  HG1 THR A  84      14.802  -0.998   1.869  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84      13.367  -2.269   4.740  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84      11.805  -1.426   4.602  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84      12.195  -2.779   3.524  1.00  0.70           H  
ATOM   1411  N   ASP A  85      13.138   1.660   1.367  1.00  0.71           N  
ATOM   1412  CA  ASP A  85      13.966   2.559   0.567  1.00  0.71           C  
ATOM   1413  C   ASP A  85      15.397   2.057   0.412  1.00  0.71           C  
ATOM   1414  O   ASP A  85      15.952   1.436   1.321  1.00  0.71           O  
ATOM   1415  CB  ASP A  85      13.956   3.985   1.137  1.00  0.71           C  
ATOM   1416  CG  ASP A  85      12.688   4.811   0.742  1.00  0.71           C  
ATOM   1417  OD1 ASP A  85      11.959   4.371  -0.113  1.00  0.71           O  
ATOM   1418  OD2 ASP A  85      12.480   5.878   1.265  1.00  0.71           O  
ATOM   1419  H   ASP A  85      12.774   1.994   2.247  1.00  0.71           H  
ATOM   1420  HA  ASP A  85      13.533   2.610  -0.434  1.00  0.71           H  
ATOM   1421 1HB  ASP A  85      14.022   3.942   2.224  1.00  0.71           H  
ATOM   1422 2HB  ASP A  85      14.837   4.508   0.787  1.00  0.71           H  
ATOM   1423  N   SER A  86      15.988   2.355  -0.741  1.00  0.72           N  
ATOM   1424  CA  SER A  86      17.369   1.998  -1.059  1.00  0.72           C  
ATOM   1425  C   SER A  86      18.408   2.807  -0.300  1.00  0.72           C  
ATOM   1426  O   SER A  86      18.117   3.898   0.197  1.00  0.72           O  
ATOM   1427  CB  SER A  86      17.614   2.235  -2.532  1.00  0.72           C  
ATOM   1428  OG  SER A  86      17.517   3.616  -2.818  1.00  0.72           O  
ATOM   1429  H   SER A  86      15.443   2.850  -1.437  1.00  0.72           H  
ATOM   1430  HA  SER A  86      17.511   0.942  -0.823  1.00  0.72           H  
ATOM   1431 1HB  SER A  86      18.607   1.877  -2.797  1.00  0.72           H  
ATOM   1432 2HB  SER A  86      16.891   1.680  -3.132  1.00  0.72           H  
ATOM   1433  HG  SER A  86      16.592   3.747  -3.086  1.00  0.72           H  
ATOM   1434  N   ASP A  87      19.653   2.312  -0.316  1.00  0.73           N  
ATOM   1435  CA  ASP A  87      20.796   3.007   0.281  1.00  0.73           C  
ATOM   1436  C   ASP A  87      21.003   4.374  -0.372  1.00  0.73           C  
ATOM   1437  O   ASP A  87      21.423   5.335   0.269  1.00  0.73           O  
ATOM   1438  CB  ASP A  87      22.074   2.181   0.111  1.00  0.73           C  
ATOM   1439  CG  ASP A  87      22.117   0.921   0.975  1.00  0.73           C  
ATOM   1440  OD1 ASP A  87      21.307   0.786   1.861  1.00  0.73           O  
ATOM   1441  OD2 ASP A  87      22.967   0.100   0.730  1.00  0.73           O  
ATOM   1442  H   ASP A  87      19.806   1.409  -0.740  1.00  0.73           H  
ATOM   1443  HA  ASP A  87      20.601   3.149   1.342  1.00  0.73           H  
ATOM   1444 1HB  ASP A  87      22.180   1.890  -0.934  1.00  0.73           H  
ATOM   1445 2HB  ASP A  87      22.935   2.800   0.362  1.00  0.73           H  
ATOM   1446  N   ILE A  88      20.669   4.464  -1.654  1.00  0.75           N  
ATOM   1447  CA  ILE A  88      20.808   5.698  -2.411  1.00  0.75           C  
ATOM   1448  C   ILE A  88      19.929   6.759  -1.768  1.00  0.75           C  
ATOM   1449  O   ILE A  88      20.372   7.881  -1.488  1.00  0.75           O  
ATOM   1450  CB  ILE A  88      20.320   5.463  -3.845  1.00  0.75           C  
ATOM   1451  CG1 ILE A  88      21.234   4.515  -4.567  1.00  0.75           C  
ATOM   1452  CG2 ILE A  88      20.175   6.780  -4.601  1.00  0.75           C  
ATOM   1453  CD1 ILE A  88      20.620   4.020  -5.830  1.00  0.75           C  
ATOM   1454  H   ILE A  88      20.309   3.643  -2.116  1.00  0.75           H  
ATOM   1455  HA  ILE A  88      21.847   6.023  -2.397  1.00  0.75           H  
ATOM   1456  HB  ILE A  88      19.349   4.991  -3.807  1.00  0.75           H  
ATOM   1457 1HG1 ILE A  88      22.164   5.028  -4.810  1.00  0.75           H  
ATOM   1458 2HG1 ILE A  88      21.462   3.662  -3.927  1.00  0.75           H  
ATOM   1459 1HG2 ILE A  88      19.799   6.582  -5.604  1.00  0.75           H  
ATOM   1460 2HG2 ILE A  88      19.476   7.421  -4.072  1.00  0.75           H  
ATOM   1461 3HG2 ILE A  88      21.143   7.274  -4.667  1.00  0.75           H  
ATOM   1462 1HD1 ILE A  88      21.310   3.345  -6.345  1.00  0.75           H  
ATOM   1463 2HD1 ILE A  88      19.695   3.493  -5.605  1.00  0.75           H  
ATOM   1464 3HD1 ILE A  88      20.408   4.873  -6.454  1.00  0.75           H  
ATOM   1465  N   ILE A  89      18.688   6.375  -1.488  1.00  0.79           N  
ATOM   1466  CA  ILE A  89      17.757   7.289  -0.854  1.00  0.79           C  
ATOM   1467  C   ILE A  89      18.174   7.613   0.562  1.00  0.79           C  
ATOM   1468  O   ILE A  89      18.101   8.764   0.984  1.00  0.79           O  
ATOM   1469  CB  ILE A  89      16.367   6.694  -0.806  1.00  0.79           C  
ATOM   1470  CG1 ILE A  89      15.859   6.489  -2.188  1.00  0.79           C  
ATOM   1471  CG2 ILE A  89      15.434   7.609  -0.016  1.00  0.79           C  
ATOM   1472  CD1 ILE A  89      15.707   7.749  -2.938  1.00  0.79           C  
ATOM   1473  H   ILE A  89      18.383   5.426  -1.742  1.00  0.79           H  
ATOM   1474  HA  ILE A  89      17.733   8.210  -1.432  1.00  0.79           H  
ATOM   1475  HB  ILE A  89      16.416   5.723  -0.330  1.00  0.79           H  
ATOM   1476 1HG1 ILE A  89      16.561   5.878  -2.724  1.00  0.79           H  
ATOM   1477 2HG1 ILE A  89      14.921   5.969  -2.144  1.00  0.79           H  
ATOM   1478 1HG2 ILE A  89      14.443   7.165   0.023  1.00  0.79           H  
ATOM   1479 2HG2 ILE A  89      15.812   7.731   1.000  1.00  0.79           H  
ATOM   1480 3HG2 ILE A  89      15.371   8.584  -0.495  1.00  0.79           H  
ATOM   1481 1HD1 ILE A  89      15.342   7.547  -3.939  1.00  0.79           H  
ATOM   1482 2HD1 ILE A  89      14.994   8.392  -2.427  1.00  0.79           H  
ATOM   1483 3HD1 ILE A  89      16.669   8.242  -2.991  1.00  0.79           H  
ATOM   1484  N   ALA A  90      18.619   6.597   1.303  1.00  0.87           N  
ATOM   1485  CA  ALA A  90      19.029   6.797   2.685  1.00  0.87           C  
ATOM   1486  C   ALA A  90      20.155   7.822   2.786  1.00  0.87           C  
ATOM   1487  O   ALA A  90      20.193   8.620   3.722  1.00  0.87           O  
ATOM   1488  CB  ALA A  90      19.472   5.479   3.283  1.00  0.87           C  
ATOM   1489  H   ALA A  90      18.645   5.660   0.898  1.00  0.87           H  
ATOM   1490  HA  ALA A  90      18.171   7.179   3.239  1.00  0.87           H  
ATOM   1491 1HB  ALA A  90      19.751   5.627   4.323  1.00  0.87           H  
ATOM   1492 2HB  ALA A  90      18.656   4.756   3.219  1.00  0.87           H  
ATOM   1493 3HB  ALA A  90      20.328   5.108   2.727  1.00  0.87           H  
ATOM   1494  N   LYS A  91      21.073   7.812   1.821  1.00  0.99           N  
ATOM   1495  CA  LYS A  91      22.149   8.791   1.810  1.00  0.99           C  
ATOM   1496  C   LYS A  91      21.622  10.188   1.457  1.00  0.99           C  
ATOM   1497  O   LYS A  91      22.064  11.185   2.031  1.00  0.99           O  
ATOM   1498  CB  LYS A  91      23.241   8.358   0.835  1.00  0.99           C  
ATOM   1499  CG  LYS A  91      24.045   7.142   1.303  1.00  0.99           C  
ATOM   1500  CD  LYS A  91      25.079   6.726   0.272  1.00  0.99           C  
ATOM   1501  CE  LYS A  91      25.861   5.506   0.735  1.00  0.99           C  
ATOM   1502  NZ  LYS A  91      26.856   5.065  -0.282  1.00  0.99           N  
ATOM   1503  H   LYS A  91      21.034   7.099   1.092  1.00  0.99           H  
ATOM   1504  HA  LYS A  91      22.579   8.839   2.809  1.00  0.99           H  
ATOM   1505 1HB  LYS A  91      22.780   8.101  -0.124  1.00  0.99           H  
ATOM   1506 2HB  LYS A  91      23.928   9.183   0.664  1.00  0.99           H  
ATOM   1507 1HG  LYS A  91      24.551   7.383   2.236  1.00  0.99           H  
ATOM   1508 2HG  LYS A  91      23.369   6.310   1.486  1.00  0.99           H  
ATOM   1509 1HD  LYS A  91      24.571   6.485  -0.664  1.00  0.99           H  
ATOM   1510 2HD  LYS A  91      25.770   7.548   0.092  1.00  0.99           H  
ATOM   1511 1HE  LYS A  91      26.382   5.746   1.660  1.00  0.99           H  
ATOM   1512 2HE  LYS A  91      25.163   4.688   0.924  1.00  0.99           H  
ATOM   1513 1HZ  LYS A  91      27.354   4.255   0.059  1.00  0.99           H  
ATOM   1514 2HZ  LYS A  91      26.377   4.830  -1.140  1.00  0.99           H  
ATOM   1515 3HZ  LYS A  91      27.513   5.813  -0.458  1.00  0.99           H  
ATOM   1516  N   MET A  92      20.677  10.258   0.510  1.00  1.15           N  
ATOM   1517  CA  MET A  92      20.077  11.526   0.080  1.00  1.15           C  
ATOM   1518  C   MET A  92      19.290  12.241   1.192  1.00  1.15           C  
ATOM   1519  O   MET A  92      19.475  13.443   1.403  1.00  1.15           O  
ATOM   1520  CB  MET A  92      19.177  11.288  -1.131  1.00  1.15           C  
ATOM   1521  CG  MET A  92      18.484  12.534  -1.686  1.00  1.15           C  
ATOM   1522  SD  MET A  92      17.382  12.148  -3.071  1.00  1.15           S  
ATOM   1523  CE  MET A  92      16.102  11.189  -2.264  1.00  1.15           C  
ATOM   1524  H   MET A  92      20.374   9.398   0.049  1.00  1.15           H  
ATOM   1525  HA  MET A  92      20.886  12.191  -0.221  1.00  1.15           H  
ATOM   1526 1HB  MET A  92      19.755  10.824  -1.929  1.00  1.15           H  
ATOM   1527 2HB  MET A  92      18.393  10.585  -0.853  1.00  1.15           H  
ATOM   1528 1HG  MET A  92      17.913  13.016  -0.906  1.00  1.15           H  
ATOM   1529 2HG  MET A  92      19.237  13.239  -2.034  1.00  1.15           H  
ATOM   1530 1HE  MET A  92      15.363  10.868  -3.001  1.00  1.15           H  
ATOM   1531 2HE  MET A  92      16.550  10.325  -1.790  1.00  1.15           H  
ATOM   1532 3HE  MET A  92      15.615  11.781  -1.517  1.00  1.15           H  
ATOM   1533  N   LYS A  93      18.413  11.494   1.881  1.00  1.33           N  
ATOM   1534  CA  LYS A  93      17.547  12.008   2.953  1.00  1.33           C  
ATOM   1535  C   LYS A  93      16.572  10.937   3.448  1.00  1.33           C  
ATOM   1536  O   LYS A  93      16.723  10.438   4.563  1.00  1.33           O  
ATOM   1537  OXT LYS A  93      15.475  10.846   2.899  1.00  1.33           O  
ATOM   1538  CB  LYS A  93      16.724  13.237   2.511  1.00  1.33           C  
ATOM   1539  CG  LYS A  93      15.720  12.983   1.382  1.00  1.33           C  
ATOM   1540  CD  LYS A  93      15.003  14.279   0.983  1.00  1.33           C  
ATOM   1541  CE  LYS A  93      13.968  14.056  -0.127  1.00  1.33           C  
ATOM   1542  NZ  LYS A  93      13.248  15.315  -0.468  1.00  1.33           N  
ATOM   1543  H   LYS A  93      18.344  10.507   1.635  1.00  1.33           H  
ATOM   1544  HA  LYS A  93      18.178  12.295   3.794  1.00  1.33           H  
ATOM   1545 1HB  LYS A  93      16.141  13.583   3.365  1.00  1.33           H  
ATOM   1546 2HB  LYS A  93      17.361  14.063   2.226  1.00  1.33           H  
ATOM   1547 1HG  LYS A  93      16.236  12.578   0.535  1.00  1.33           H  
ATOM   1548 2HG  LYS A  93      14.978  12.258   1.705  1.00  1.33           H  
ATOM   1549 1HD  LYS A  93      14.501  14.699   1.856  1.00  1.33           H  
ATOM   1550 2HD  LYS A  93      15.742  14.999   0.631  1.00  1.33           H  
ATOM   1551 1HE  LYS A  93      14.470  13.697  -1.019  1.00  1.33           H  
ATOM   1552 2HE  LYS A  93      13.244  13.308   0.198  1.00  1.33           H  
ATOM   1553 1HZ  LYS A  93      12.579  15.125  -1.204  1.00  1.33           H  
ATOM   1554 2HZ  LYS A  93      12.763  15.661   0.349  1.00  1.33           H  
ATOM   1555 3HZ  LYS A  93      13.909  16.008  -0.785  1.00  1.33           H  
ENDMDL

REMARK ID 697843 DOMAINID 688341 MODEL 4 1nu4_2_A
MODEL     4
ATOM      1  N   THR A   1       0.446  -0.907   0.487  1.00  0.96           N  
ATOM      2  CA  THR A   1       1.613  -0.577  -0.315  1.00  0.96           C  
ATOM      3  C   THR A   1       1.848   0.931  -0.284  1.00  0.96           C  
ATOM      4  O   THR A   1       1.101   1.701  -0.888  1.00  0.96           O  
ATOM      5  CB  THR A   1       1.430  -1.072  -1.765  1.00  0.96           C  
ATOM      6  OG1 THR A   1       1.240  -2.494  -1.765  1.00  0.96           O  
ATOM      7  CG2 THR A   1       2.646  -0.735  -2.598  1.00  0.96           C  
ATOM      8 1H   THR A   1       0.602  -1.779   0.969  1.00  0.96           H  
ATOM      9 2H   THR A   1       0.291  -0.171   1.159  1.00  0.96           H  
ATOM     10 3H   THR A   1      -0.360  -0.991  -0.113  1.00  0.96           H  
ATOM     11  HA  THR A   1       2.488  -1.068   0.113  1.00  0.96           H  
ATOM     12  HB  THR A   1       0.552  -0.598  -2.203  1.00  0.96           H  
ATOM     13  HG1 THR A   1       1.960  -2.915  -1.289  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       2.502  -1.092  -3.615  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       2.767   0.343  -2.604  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       3.523  -1.207  -2.165  1.00  0.96           H  
ATOM     17  N   ARG A   2       2.883   1.345   0.441  1.00  0.86           N  
ATOM     18  CA  ARG A   2       3.228   2.758   0.612  1.00  0.86           C  
ATOM     19  C   ARG A   2       4.746   2.925   0.572  1.00  0.86           C  
ATOM     20  O   ARG A   2       5.446   2.011   0.987  1.00  0.86           O  
ATOM     21  CB  ARG A   2       2.739   3.234   1.971  1.00  0.86           C  
ATOM     22  CG  ARG A   2       3.401   2.456   3.109  1.00  0.86           C  
ATOM     23  CD  ARG A   2       2.954   2.852   4.464  1.00  0.86           C  
ATOM     24  NE  ARG A   2       3.541   1.971   5.466  1.00  0.86           N  
ATOM     25  CZ  ARG A   2       3.397   2.077   6.793  1.00  0.86           C  
ATOM     26  NH1 ARG A   2       2.705   3.066   7.324  1.00  0.86           N  
ATOM     27  NH2 ARG A   2       3.966   1.160   7.551  1.00  0.86           N  
ATOM     28  H   ARG A   2       3.464   0.657   0.903  1.00  0.86           H  
ATOM     29  HA  ARG A   2       2.739   3.320  -0.173  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       2.972   4.288   2.108  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       1.657   3.118   2.047  1.00  0.86           H  
ATOM     32 1HG  ARG A   2       3.200   1.393   2.988  1.00  0.86           H  
ATOM     33 2HG  ARG A   2       4.485   2.619   3.058  1.00  0.86           H  
ATOM     34 1HD  ARG A   2       3.277   3.872   4.672  1.00  0.86           H  
ATOM     35 2HD  ARG A   2       1.870   2.785   4.540  1.00  0.86           H  
ATOM     36  HE  ARG A   2       4.088   1.177   5.130  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2       2.276   3.758   6.727  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2       2.605   3.131   8.326  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2       4.472   0.386   7.083  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2       3.880   1.197   8.553  1.00  0.86           H  
ATOM     41  N   PRO A   3       5.291   4.078   0.143  1.00  0.76           N  
ATOM     42  CA  PRO A   3       6.714   4.362   0.147  1.00  0.76           C  
ATOM     43  C   PRO A   3       7.332   4.149   1.508  1.00  0.76           C  
ATOM     44  O   PRO A   3       6.775   4.539   2.537  1.00  0.76           O  
ATOM     45  CB  PRO A   3       6.760   5.825  -0.279  1.00  0.76           C  
ATOM     46  CG  PRO A   3       5.527   6.000  -1.132  1.00  0.76           C  
ATOM     47  CD  PRO A   3       4.468   5.141  -0.467  1.00  0.76           C  
ATOM     48  HA  PRO A   3       7.210   3.736  -0.586  1.00  0.76           H  
ATOM     49 1HB  PRO A   3       6.779   6.476   0.607  1.00  0.76           H  
ATOM     50 2HB  PRO A   3       7.691   6.014  -0.838  1.00  0.76           H  
ATOM     51 1HG  PRO A   3       5.248   7.064  -1.182  1.00  0.76           H  
ATOM     52 2HG  PRO A   3       5.742   5.679  -2.163  1.00  0.76           H  
ATOM     53 1HD  PRO A   3       3.906   5.704   0.292  1.00  0.76           H  
ATOM     54 2HD  PRO A   3       3.831   4.751  -1.269  1.00  0.76           H  
ATOM     55  N   ASN A   4       8.501   3.536   1.488  1.00  0.68           N  
ATOM     56  CA  ASN A   4       9.263   3.202   2.678  1.00  0.68           C  
ATOM     57  C   ASN A   4      10.725   3.137   2.248  1.00  0.68           C  
ATOM     58  O   ASN A   4      11.032   3.438   1.095  1.00  0.68           O  
ATOM     59  CB  ASN A   4       8.812   1.855   3.191  1.00  0.68           C  
ATOM     60  CG  ASN A   4       9.134   0.905   2.197  1.00  0.68           C  
ATOM     61  OD1 ASN A   4       9.997   1.199   1.376  1.00  0.68           O  
ATOM     62  ND2 ASN A   4       8.575  -0.206   2.194  1.00  0.68           N  
ATOM     63  H   ASN A   4       8.881   3.264   0.592  1.00  0.68           H  
ATOM     64  HA  ASN A   4       9.150   3.982   3.433  1.00  0.68           H  
ATOM     65 1HB  ASN A   4       9.278   1.601   4.116  1.00  0.68           H  
ATOM     66 2HB  ASN A   4       7.730   1.855   3.347  1.00  0.68           H  
ATOM     67 1HD2 ASN A   4       8.853  -0.865   1.481  1.00  0.68           H  
ATOM     68 2HD2 ASN A   4       7.860  -0.459   2.859  1.00  0.68           H  
ATOM     69  N   HIS A   5      11.619   2.663   3.110  1.00  0.63           N  
ATOM     70  CA  HIS A   5      13.031   2.571   2.715  1.00  0.63           C  
ATOM     71  C   HIS A   5      13.430   1.141   2.301  1.00  0.63           C  
ATOM     72  O   HIS A   5      14.620   0.818   2.209  1.00  0.63           O  
ATOM     73  CB  HIS A   5      13.932   2.944   3.875  1.00  0.63           C  
ATOM     74  CG  HIS A   5      13.860   4.331   4.408  1.00  0.63           C  
ATOM     75  ND1 HIS A   5      12.900   4.745   5.323  1.00  0.63           N  
ATOM     76  CD2 HIS A   5      14.673   5.374   4.224  1.00  0.63           C  
ATOM     77  CE1 HIS A   5      13.129   5.997   5.653  1.00  0.63           C  
ATOM     78  NE2 HIS A   5      14.197   6.412   4.994  1.00  0.63           N  
ATOM     79  H   HIS A   5      11.335   2.391   4.063  1.00  0.63           H  
ATOM     80  HA  HIS A   5      13.231   3.235   1.876  1.00  0.63           H  
ATOM     81 1HB  HIS A   5      13.669   2.296   4.691  1.00  0.63           H  
ATOM     82 2HB  HIS A   5      14.963   2.738   3.606  1.00  0.63           H  
ATOM     83  HD1 HIS A   5      12.169   4.166   5.771  1.00  0.63           H  
ATOM     84  HD2 HIS A   5      15.561   5.492   3.629  1.00  0.63           H  
ATOM     85  HE1 HIS A   5      12.478   6.508   6.362  1.00  0.63           H  
ATOM     86  N   THR A   6      12.447   0.268   2.143  1.00  0.60           N  
ATOM     87  CA  THR A   6      12.703  -1.128   1.821  1.00  0.60           C  
ATOM     88  C   THR A   6      11.734  -1.715   0.803  1.00  0.60           C  
ATOM     89  O   THR A   6      10.506  -1.600   0.943  1.00  0.60           O  
ATOM     90  CB  THR A   6      12.677  -1.991   3.090  1.00  0.60           C  
ATOM     91  OG1 THR A   6      13.660  -1.499   4.023  1.00  0.60           O  
ATOM     92  CG2 THR A   6      12.957  -3.455   2.758  1.00  0.60           C  
ATOM     93  H   THR A   6      11.500   0.608   2.171  1.00  0.60           H  
ATOM     94  HA  THR A   6      13.696  -1.189   1.392  1.00  0.60           H  
ATOM     95  HB  THR A   6      11.694  -1.919   3.555  1.00  0.60           H  
ATOM     96  HG1 THR A   6      14.404  -1.125   3.530  1.00  0.60           H  
ATOM     97 1HG2 THR A   6      12.934  -4.041   3.676  1.00  0.60           H  
ATOM     98 2HG2 THR A   6      12.205  -3.827   2.076  1.00  0.60           H  
ATOM     99 3HG2 THR A   6      13.928  -3.552   2.290  1.00  0.60           H  
ATOM    100  N   ILE A   7      12.297  -2.399  -0.177  1.00  0.58           N  
ATOM    101  CA  ILE A   7      11.514  -3.045  -1.212  1.00  0.58           C  
ATOM    102  C   ILE A   7      11.472  -4.554  -1.056  1.00  0.58           C  
ATOM    103  O   ILE A   7      12.502  -5.196  -0.846  1.00  0.58           O  
ATOM    104  CB  ILE A   7      12.085  -2.688  -2.582  1.00  0.58           C  
ATOM    105  CG1 ILE A   7      12.084  -1.209  -2.779  1.00  0.58           C  
ATOM    106  CG2 ILE A   7      11.354  -3.332  -3.626  1.00  0.58           C  
ATOM    107  CD1 ILE A   7      10.715  -0.654  -2.697  1.00  0.58           C  
ATOM    108  H   ILE A   7      13.316  -2.459  -0.202  1.00  0.58           H  
ATOM    109  HA  ILE A   7      10.491  -2.676  -1.158  1.00  0.58           H  
ATOM    110  HB  ILE A   7      13.123  -3.017  -2.632  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7      12.714  -0.741  -2.027  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7      12.491  -0.971  -3.767  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7      11.806  -3.059  -4.576  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7      11.403  -4.408  -3.488  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7      10.312  -3.004  -3.596  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7      10.739   0.415  -2.861  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7      10.108  -1.120  -3.453  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7      10.305  -0.868  -1.719  1.00  0.58           H  
ATOM    119  N   TYR A   8      10.265  -5.109  -1.107  1.00  0.58           N  
ATOM    120  CA  TYR A   8      10.061  -6.546  -1.037  1.00  0.58           C  
ATOM    121  C   TYR A   8       9.978  -7.114  -2.442  1.00  0.58           C  
ATOM    122  O   TYR A   8       9.193  -6.652  -3.280  1.00  0.58           O  
ATOM    123  CB  TYR A   8       8.838  -6.894  -0.202  1.00  0.58           C  
ATOM    124  CG  TYR A   8       8.488  -8.345  -0.190  1.00  0.58           C  
ATOM    125  CD1 TYR A   8       9.291  -9.282   0.438  1.00  0.58           C  
ATOM    126  CD2 TYR A   8       7.318  -8.734  -0.769  1.00  0.58           C  
ATOM    127  CE1 TYR A   8       8.886 -10.597   0.469  1.00  0.58           C  
ATOM    128  CE2 TYR A   8       6.922 -10.019  -0.740  1.00  0.58           C  
ATOM    129  CZ  TYR A   8       7.678 -10.947  -0.135  1.00  0.58           C  
ATOM    130  OH  TYR A   8       7.221 -12.221  -0.123  1.00  0.58           O  
ATOM    131  H   TYR A   8       9.456  -4.516  -1.282  1.00  0.58           H  
ATOM    132  HA  TYR A   8      10.928  -6.999  -0.555  1.00  0.58           H  
ATOM    133 1HB  TYR A   8       9.003  -6.578   0.823  1.00  0.58           H  
ATOM    134 2HB  TYR A   8       7.980  -6.341  -0.574  1.00  0.58           H  
ATOM    135  HD1 TYR A   8      10.229  -8.985   0.904  1.00  0.58           H  
ATOM    136  HD2 TYR A   8       6.698  -8.013  -1.240  1.00  0.58           H  
ATOM    137  HE1 TYR A   8       9.495 -11.343   0.965  1.00  0.58           H  
ATOM    138  HE2 TYR A   8       5.981 -10.309  -1.198  1.00  0.58           H  
ATOM    139  HH  TYR A   8       7.710 -12.737   0.527  1.00  0.58           H  
ATOM    140  N   ILE A   9      10.812  -8.102  -2.701  1.00  0.58           N  
ATOM    141  CA  ILE A   9      10.899  -8.706  -4.009  1.00  0.58           C  
ATOM    142  C   ILE A   9      10.549 -10.185  -3.923  1.00  0.58           C  
ATOM    143  O   ILE A   9      11.056 -10.894  -3.049  1.00  0.58           O  
ATOM    144  CB  ILE A   9      12.334  -8.598  -4.543  1.00  0.58           C  
ATOM    145  CG1 ILE A   9      12.803  -7.157  -4.573  1.00  0.58           C  
ATOM    146  CG2 ILE A   9      12.409  -9.166  -5.929  1.00  0.58           C  
ATOM    147  CD1 ILE A   9      14.238  -7.060  -4.897  1.00  0.58           C  
ATOM    148  H   ILE A   9      11.436  -8.427  -1.969  1.00  0.58           H  
ATOM    149  HA  ILE A   9      10.206  -8.215  -4.684  1.00  0.58           H  
ATOM    150  HB  ILE A   9      13.008  -9.148  -3.887  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9      12.252  -6.591  -5.286  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9      12.657  -6.714  -3.587  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9      13.428  -9.086  -6.291  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9      12.107 -10.208  -5.914  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9      11.751  -8.617  -6.578  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9      14.538  -6.016  -4.880  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      14.814  -7.616  -4.163  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9      14.413  -7.480  -5.886  1.00  0.58           H  
ATOM    159  N   ASN A  10       9.706 -10.681  -4.825  1.00  0.58           N  
ATOM    160  CA  ASN A  10       9.439 -12.112  -4.778  1.00  0.58           C  
ATOM    161  C   ASN A  10       9.415 -12.696  -6.191  1.00  0.58           C  
ATOM    162  O   ASN A  10       9.671 -11.986  -7.172  1.00  0.58           O  
ATOM    163  CB  ASN A  10       8.171 -12.410  -3.971  1.00  0.58           C  
ATOM    164  CG  ASN A  10       6.867 -11.938  -4.548  1.00  0.58           C  
ATOM    165  OD1 ASN A  10       6.404 -12.474  -5.553  1.00  0.58           O  
ATOM    166  ND2 ASN A  10       6.270 -10.942  -3.954  1.00  0.58           N  
ATOM    167  H   ASN A  10       9.253 -10.064  -5.499  1.00  0.58           H  
ATOM    168  HA  ASN A  10      10.265 -12.600  -4.270  1.00  0.58           H  
ATOM    169 1HB  ASN A  10       8.105 -13.483  -3.801  1.00  0.58           H  
ATOM    170 2HB  ASN A  10       8.282 -11.950  -2.988  1.00  0.58           H  
ATOM    171 1HD2 ASN A  10       5.400 -10.592  -4.306  1.00  0.58           H  
ATOM    172 2HD2 ASN A  10       6.681 -10.525  -3.146  1.00  0.58           H  
ATOM    173  N   ASN A  11       9.115 -13.995  -6.286  1.00  0.60           N  
ATOM    174  CA  ASN A  11       9.189 -14.765  -7.535  1.00  0.60           C  
ATOM    175  C   ASN A  11      10.635 -14.834  -8.027  1.00  0.60           C  
ATOM    176  O   ASN A  11      10.903 -14.816  -9.228  1.00  0.60           O  
ATOM    177  CB  ASN A  11       8.335 -14.154  -8.638  1.00  0.60           C  
ATOM    178  CG  ASN A  11       7.932 -15.150  -9.731  1.00  0.60           C  
ATOM    179  OD1 ASN A  11       7.607 -16.312  -9.443  1.00  0.60           O  
ATOM    180  ND2 ASN A  11       7.972 -14.716 -10.976  1.00  0.60           N  
ATOM    181  H   ASN A  11       8.884 -14.490  -5.437  1.00  0.60           H  
ATOM    182  HA  ASN A  11       8.859 -15.786  -7.342  1.00  0.60           H  
ATOM    183 1HB  ASN A  11       7.439 -13.727  -8.201  1.00  0.60           H  
ATOM    184 2HB  ASN A  11       8.883 -13.340  -9.118  1.00  0.60           H  
ATOM    185 1HD2 ASN A  11       7.727 -15.327 -11.726  1.00  0.60           H  
ATOM    186 2HD2 ASN A  11       8.293 -13.769 -11.172  1.00  0.60           H  
ATOM    187  N   LEU A  12      11.567 -14.962  -7.086  1.00  0.61           N  
ATOM    188  CA  LEU A  12      12.973 -15.098  -7.412  1.00  0.61           C  
ATOM    189  C   LEU A  12      13.254 -16.566  -7.685  1.00  0.61           C  
ATOM    190  O   LEU A  12      12.478 -17.442  -7.300  1.00  0.61           O  
ATOM    191  CB  LEU A  12      13.844 -14.573  -6.271  1.00  0.61           C  
ATOM    192  CG  LEU A  12      13.638 -13.084  -5.898  1.00  0.61           C  
ATOM    193  CD1 LEU A  12      14.443 -12.733  -4.661  1.00  0.61           C  
ATOM    194  CD2 LEU A  12      14.092 -12.255  -7.036  1.00  0.61           C  
ATOM    195  H   LEU A  12      11.301 -14.961  -6.101  1.00  0.61           H  
ATOM    196  HA  LEU A  12      13.186 -14.525  -8.316  1.00  0.61           H  
ATOM    197 1HB  LEU A  12      13.663 -15.161  -5.394  1.00  0.61           H  
ATOM    198 2HB  LEU A  12      14.889 -14.701  -6.550  1.00  0.61           H  
ATOM    199  HG  LEU A  12      12.582 -12.897  -5.689  1.00  0.61           H  
ATOM    200 1HD1 LEU A  12      14.282 -11.681  -4.419  1.00  0.61           H  
ATOM    201 2HD1 LEU A  12      14.112 -13.350  -3.830  1.00  0.61           H  
ATOM    202 3HD1 LEU A  12      15.501 -12.909  -4.845  1.00  0.61           H  
ATOM    203 1HD2 LEU A  12      13.980 -11.218  -6.820  1.00  0.61           H  
ATOM    204 2HD2 LEU A  12      15.119 -12.469  -7.189  1.00  0.61           H  
ATOM    205 3HD2 LEU A  12      13.514 -12.511  -7.926  1.00  0.61           H  
ATOM    206  N   ASN A  13      14.335 -16.853  -8.381  1.00  0.64           N  
ATOM    207  CA  ASN A  13      14.651 -18.235  -8.697  1.00  0.64           C  
ATOM    208  C   ASN A  13      15.292 -18.958  -7.510  1.00  0.64           C  
ATOM    209  O   ASN A  13      16.452 -18.736  -7.161  1.00  0.64           O  
ATOM    210  CB  ASN A  13      15.502 -18.294  -9.938  1.00  0.64           C  
ATOM    211  CG  ASN A  13      15.788 -19.677 -10.435  1.00  0.64           C  
ATOM    212  OD1 ASN A  13      15.763 -20.690  -9.711  1.00  0.64           O  
ATOM    213  ND2 ASN A  13      16.072 -19.738 -11.714  1.00  0.64           N  
ATOM    214  H   ASN A  13      14.944 -16.113  -8.699  1.00  0.64           H  
ATOM    215  HA  ASN A  13      13.718 -18.754  -8.912  1.00  0.64           H  
ATOM    216 1HB  ASN A  13      15.009 -17.734 -10.743  1.00  0.64           H  
ATOM    217 2HB  ASN A  13      16.446 -17.799  -9.737  1.00  0.64           H  
ATOM    218 1HD2 ASN A  13      16.280 -20.616 -12.145  1.00  0.64           H  
ATOM    219 2HD2 ASN A  13      16.069 -18.881 -12.277  1.00  0.64           H  
ATOM    220  N   GLU A  14      14.514 -19.852  -6.913  1.00  0.66           N  
ATOM    221  CA  GLU A  14      14.864 -20.603  -5.708  1.00  0.66           C  
ATOM    222  C   GLU A  14      16.059 -21.540  -5.885  1.00  0.66           C  
ATOM    223  O   GLU A  14      16.655 -21.981  -4.901  1.00  0.66           O  
ATOM    224  CB  GLU A  14      13.670 -21.432  -5.229  1.00  0.66           C  
ATOM    225  CG  GLU A  14      12.495 -20.626  -4.726  1.00  0.66           C  
ATOM    226  CD  GLU A  14      11.355 -21.488  -4.223  1.00  0.66           C  
ATOM    227  OE1 GLU A  14      11.514 -22.685  -4.172  1.00  0.66           O  
ATOM    228  OE2 GLU A  14      10.325 -20.949  -3.905  1.00  0.66           O  
ATOM    229  H   GLU A  14      13.585 -19.977  -7.294  1.00  0.66           H  
ATOM    230  HA  GLU A  14      15.120 -19.881  -4.930  1.00  0.66           H  
ATOM    231 1HB  GLU A  14      13.318 -22.063  -6.046  1.00  0.66           H  
ATOM    232 2HB  GLU A  14      13.989 -22.091  -4.420  1.00  0.66           H  
ATOM    233 1HG  GLU A  14      12.843 -20.004  -3.919  1.00  0.66           H  
ATOM    234 2HG  GLU A  14      12.138 -19.974  -5.526  1.00  0.66           H  
ATOM    235  N   LYS A  15      16.401 -21.875  -7.129  1.00  0.69           N  
ATOM    236  CA  LYS A  15      17.500 -22.802  -7.382  1.00  0.69           C  
ATOM    237  C   LYS A  15      18.856 -22.107  -7.297  1.00  0.69           C  
ATOM    238  O   LYS A  15      19.903 -22.757  -7.360  1.00  0.69           O  
ATOM    239  CB  LYS A  15      17.354 -23.446  -8.758  1.00  0.69           C  
ATOM    240  CG  LYS A  15      16.131 -24.345  -8.901  1.00  0.69           C  
ATOM    241  CD  LYS A  15      16.045 -24.952 -10.296  1.00  0.69           C  
ATOM    242  CE  LYS A  15      14.832 -25.862 -10.432  1.00  0.69           C  
ATOM    243  NZ  LYS A  15      14.725 -26.437 -11.798  1.00  0.69           N  
ATOM    244  H   LYS A  15      15.917 -21.457  -7.923  1.00  0.69           H  
ATOM    245  HA  LYS A  15      17.476 -23.583  -6.624  1.00  0.69           H  
ATOM    246 1HB  LYS A  15      17.314 -22.675  -9.522  1.00  0.69           H  
ATOM    247 2HB  LYS A  15      18.235 -24.054  -8.960  1.00  0.69           H  
ATOM    248 1HG  LYS A  15      16.175 -25.145  -8.163  1.00  0.69           H  
ATOM    249 2HG  LYS A  15      15.233 -23.753  -8.719  1.00  0.69           H  
ATOM    250 1HD  LYS A  15      15.972 -24.150 -11.033  1.00  0.69           H  
ATOM    251 2HD  LYS A  15      16.947 -25.529 -10.500  1.00  0.69           H  
ATOM    252 1HE  LYS A  15      14.914 -26.675  -9.712  1.00  0.69           H  
ATOM    253 2HE  LYS A  15      13.930 -25.289 -10.218  1.00  0.69           H  
ATOM    254 1HZ  LYS A  15      13.911 -27.034 -11.850  1.00  0.69           H  
ATOM    255 2HZ  LYS A  15      14.638 -25.690 -12.473  1.00  0.69           H  
ATOM    256 3HZ  LYS A  15      15.553 -26.979 -12.001  1.00  0.69           H  
ATOM    257  N   ILE A  16      18.844 -20.789  -7.167  1.00  0.71           N  
ATOM    258  CA  ILE A  16      20.063 -20.015  -7.110  1.00  0.71           C  
ATOM    259  C   ILE A  16      20.526 -19.879  -5.665  1.00  0.71           C  
ATOM    260  O   ILE A  16      19.730 -19.582  -4.772  1.00  0.71           O  
ATOM    261  CB  ILE A  16      19.819 -18.631  -7.688  1.00  0.71           C  
ATOM    262  CG1 ILE A  16      19.260 -18.744  -9.087  1.00  0.71           C  
ATOM    263  CG2 ILE A  16      21.082 -17.809  -7.679  1.00  0.71           C  
ATOM    264  CD1 ILE A  16      20.133 -19.446 -10.059  1.00  0.71           C  
ATOM    265  H   ILE A  16      17.957 -20.283  -7.112  1.00  0.71           H  
ATOM    266  HA  ILE A  16      20.837 -20.521  -7.685  1.00  0.71           H  
ATOM    267  HB  ILE A  16      19.069 -18.154  -7.091  1.00  0.71           H  
ATOM    268 1HG1 ILE A  16      18.323 -19.283  -9.029  1.00  0.71           H  
ATOM    269 2HG1 ILE A  16      19.057 -17.756  -9.444  1.00  0.71           H  
ATOM    270 1HG2 ILE A  16      20.871 -16.830  -8.064  1.00  0.71           H  
ATOM    271 2HG2 ILE A  16      21.440 -17.719  -6.666  1.00  0.71           H  
ATOM    272 3HG2 ILE A  16      21.843 -18.288  -8.294  1.00  0.71           H  
ATOM    273 1HD1 ILE A  16      19.635 -19.477 -11.030  1.00  0.71           H  
ATOM    274 2HD1 ILE A  16      21.079 -18.912 -10.151  1.00  0.71           H  
ATOM    275 3HD1 ILE A  16      20.318 -20.461  -9.711  1.00  0.71           H  
ATOM    276  N   LYS A  17      21.802 -20.145  -5.418  1.00  0.72           N  
ATOM    277  CA  LYS A  17      22.349 -20.037  -4.072  1.00  0.72           C  
ATOM    278  C   LYS A  17      22.113 -18.634  -3.523  1.00  0.72           C  
ATOM    279  O   LYS A  17      22.314 -17.645  -4.231  1.00  0.72           O  
ATOM    280  CB  LYS A  17      23.853 -20.345  -4.028  1.00  0.72           C  
ATOM    281  CG  LYS A  17      24.426 -20.339  -2.598  1.00  0.72           C  
ATOM    282  CD  LYS A  17      25.914 -20.623  -2.526  1.00  0.72           C  
ATOM    283  CE  LYS A  17      26.371 -20.549  -1.066  1.00  0.72           C  
ATOM    284  NZ  LYS A  17      27.838 -20.647  -0.917  1.00  0.72           N  
ATOM    285  H   LYS A  17      22.404 -20.415  -6.184  1.00  0.72           H  
ATOM    286  HA  LYS A  17      21.827 -20.746  -3.426  1.00  0.72           H  
ATOM    287 1HB  LYS A  17      24.043 -21.324  -4.469  1.00  0.72           H  
ATOM    288 2HB  LYS A  17      24.397 -19.604  -4.617  1.00  0.72           H  
ATOM    289 1HG  LYS A  17      24.276 -19.374  -2.150  1.00  0.72           H  
ATOM    290 2HG  LYS A  17      23.899 -21.080  -1.997  1.00  0.72           H  
ATOM    291 1HD  LYS A  17      26.130 -21.615  -2.925  1.00  0.72           H  
ATOM    292 2HD  LYS A  17      26.463 -19.879  -3.108  1.00  0.72           H  
ATOM    293 1HE  LYS A  17      26.033 -19.610  -0.643  1.00  0.72           H  
ATOM    294 2HE  LYS A  17      25.911 -21.366  -0.513  1.00  0.72           H  
ATOM    295 1HZ  LYS A  17      28.071 -20.581   0.064  1.00  0.72           H  
ATOM    296 2HZ  LYS A  17      28.170 -21.522  -1.291  1.00  0.72           H  
ATOM    297 3HZ  LYS A  17      28.270 -19.874  -1.412  1.00  0.72           H  
ATOM    298  N   LYS A  18      21.729 -18.550  -2.251  1.00  0.71           N  
ATOM    299  CA  LYS A  18      21.514 -17.271  -1.568  1.00  0.71           C  
ATOM    300  C   LYS A  18      22.553 -16.201  -1.881  1.00  0.71           C  
ATOM    301  O   LYS A  18      22.206 -15.050  -2.158  1.00  0.71           O  
ATOM    302  CB  LYS A  18      21.562 -17.508  -0.059  1.00  0.71           C  
ATOM    303  CG  LYS A  18      21.618 -16.242   0.778  1.00  0.71           C  
ATOM    304  CD  LYS A  18      21.625 -16.545   2.260  1.00  0.71           C  
ATOM    305  CE  LYS A  18      22.916 -17.291   2.680  1.00  0.71           C  
ATOM    306  NZ  LYS A  18      24.170 -16.448   2.545  1.00  0.71           N  
ATOM    307  H   LYS A  18      21.574 -19.405  -1.740  1.00  0.71           H  
ATOM    308  HA  LYS A  18      20.538 -16.890  -1.851  1.00  0.71           H  
ATOM    309 1HB  LYS A  18      20.678 -18.049   0.250  1.00  0.71           H  
ATOM    310 2HB  LYS A  18      22.433 -18.114   0.192  1.00  0.71           H  
ATOM    311 1HG  LYS A  18      22.532 -15.689   0.540  1.00  0.71           H  
ATOM    312 2HG  LYS A  18      20.786 -15.621   0.558  1.00  0.71           H  
ATOM    313 1HD  LYS A  18      21.556 -15.608   2.818  1.00  0.71           H  
ATOM    314 2HD  LYS A  18      20.757 -17.155   2.509  1.00  0.71           H  
ATOM    315 1HE  LYS A  18      22.812 -17.594   3.719  1.00  0.71           H  
ATOM    316 2HE  LYS A  18      23.029 -18.182   2.062  1.00  0.71           H  
ATOM    317 1HZ  LYS A  18      24.979 -16.979   2.824  1.00  0.71           H  
ATOM    318 2HZ  LYS A  18      24.323 -16.168   1.560  1.00  0.71           H  
ATOM    319 3HZ  LYS A  18      24.102 -15.628   3.110  1.00  0.71           H  
ATOM    320  N   ASP A  19      23.823 -16.570  -1.834  1.00  0.70           N  
ATOM    321  CA  ASP A  19      24.902 -15.620  -2.036  1.00  0.70           C  
ATOM    322  C   ASP A  19      24.867 -15.012  -3.440  1.00  0.70           C  
ATOM    323  O   ASP A  19      25.211 -13.842  -3.630  1.00  0.70           O  
ATOM    324  CB  ASP A  19      26.235 -16.318  -1.807  1.00  0.70           C  
ATOM    325  CG  ASP A  19      26.459 -16.733  -0.333  1.00  0.70           C  
ATOM    326  OD1 ASP A  19      25.719 -16.301   0.561  1.00  0.70           O  
ATOM    327  OD2 ASP A  19      27.354 -17.521  -0.119  1.00  0.70           O  
ATOM    328  H   ASP A  19      24.039 -17.533  -1.641  1.00  0.70           H  
ATOM    329  HA  ASP A  19      24.791 -14.812  -1.312  1.00  0.70           H  
ATOM    330 1HB  ASP A  19      26.286 -17.205  -2.438  1.00  0.70           H  
ATOM    331 2HB  ASP A  19      27.045 -15.657  -2.115  1.00  0.70           H  
ATOM    332  N   GLU A  20      24.475 -15.813  -4.435  1.00  0.69           N  
ATOM    333  CA  GLU A  20      24.455 -15.354  -5.815  1.00  0.69           C  
ATOM    334  C   GLU A  20      23.221 -14.481  -6.013  1.00  0.69           C  
ATOM    335  O   GLU A  20      23.244 -13.504  -6.766  1.00  0.69           O  
ATOM    336  CB  GLU A  20      24.481 -16.538  -6.782  1.00  0.69           C  
ATOM    337  CG  GLU A  20      25.765 -17.402  -6.733  1.00  0.69           C  
ATOM    338  CD  GLU A  20      27.046 -16.678  -7.118  1.00  0.69           C  
ATOM    339  OE1 GLU A  20      27.076 -16.041  -8.142  1.00  0.69           O  
ATOM    340  OE2 GLU A  20      28.006 -16.772  -6.367  1.00  0.69           O  
ATOM    341  H   GLU A  20      24.127 -16.743  -4.226  1.00  0.69           H  
ATOM    342  HA  GLU A  20      25.335 -14.741  -5.998  1.00  0.69           H  
ATOM    343 1HB  GLU A  20      23.662 -17.199  -6.543  1.00  0.69           H  
ATOM    344 2HB  GLU A  20      24.334 -16.188  -7.804  1.00  0.69           H  
ATOM    345 1HG  GLU A  20      25.874 -17.776  -5.713  1.00  0.69           H  
ATOM    346 2HG  GLU A  20      25.629 -18.261  -7.386  1.00  0.69           H  
ATOM    347  N   LEU A  21      22.136 -14.818  -5.304  1.00  0.67           N  
ATOM    348  CA  LEU A  21      20.938 -13.990  -5.375  1.00  0.67           C  
ATOM    349  C   LEU A  21      21.235 -12.618  -4.794  1.00  0.67           C  
ATOM    350  O   LEU A  21      20.852 -11.600  -5.373  1.00  0.67           O  
ATOM    351  CB  LEU A  21      19.782 -14.612  -4.577  1.00  0.67           C  
ATOM    352  CG  LEU A  21      19.110 -15.852  -5.163  1.00  0.67           C  
ATOM    353  CD1 LEU A  21      18.169 -16.456  -4.149  1.00  0.67           C  
ATOM    354  CD2 LEU A  21      18.317 -15.444  -6.416  1.00  0.67           C  
ATOM    355  H   LEU A  21      22.158 -15.658  -4.726  1.00  0.67           H  
ATOM    356  HA  LEU A  21      20.642 -13.880  -6.412  1.00  0.67           H  
ATOM    357 1HB  LEU A  21      20.158 -14.890  -3.601  1.00  0.67           H  
ATOM    358 2HB  LEU A  21      19.014 -13.852  -4.436  1.00  0.67           H  
ATOM    359  HG  LEU A  21      19.859 -16.591  -5.401  1.00  0.67           H  
ATOM    360 1HD1 LEU A  21      17.700 -17.346  -4.585  1.00  0.67           H  
ATOM    361 2HD1 LEU A  21      18.726 -16.741  -3.266  1.00  0.67           H  
ATOM    362 3HD1 LEU A  21      17.403 -15.730  -3.880  1.00  0.67           H  
ATOM    363 1HD2 LEU A  21      17.818 -16.309  -6.848  1.00  0.67           H  
ATOM    364 2HD2 LEU A  21      17.570 -14.704  -6.136  1.00  0.67           H  
ATOM    365 3HD2 LEU A  21      18.992 -15.021  -7.135  1.00  0.67           H  
ATOM    366  N   LYS A  22      21.983 -12.586  -3.690  1.00  0.65           N  
ATOM    367  CA  LYS A  22      22.284 -11.327  -3.033  1.00  0.65           C  
ATOM    368  C   LYS A  22      23.224 -10.469  -3.868  1.00  0.65           C  
ATOM    369  O   LYS A  22      22.962  -9.279  -4.074  1.00  0.65           O  
ATOM    370  CB  LYS A  22      22.885 -11.577  -1.647  1.00  0.65           C  
ATOM    371  CG  LYS A  22      23.098 -10.300  -0.861  1.00  0.65           C  
ATOM    372  CD  LYS A  22      23.492 -10.547   0.605  1.00  0.65           C  
ATOM    373  CE  LYS A  22      23.553  -9.209   1.363  1.00  0.65           C  
ATOM    374  NZ  LYS A  22      23.782  -9.359   2.832  1.00  0.65           N  
ATOM    375  H   LYS A  22      22.280 -13.463  -3.260  1.00  0.65           H  
ATOM    376  HA  LYS A  22      21.353 -10.776  -2.906  1.00  0.65           H  
ATOM    377 1HB  LYS A  22      22.224 -12.234  -1.076  1.00  0.65           H  
ATOM    378 2HB  LYS A  22      23.845 -12.089  -1.753  1.00  0.65           H  
ATOM    379 1HG  LYS A  22      23.869  -9.698  -1.345  1.00  0.65           H  
ATOM    380 2HG  LYS A  22      22.175  -9.751  -0.880  1.00  0.65           H  
ATOM    381 1HD  LYS A  22      22.742 -11.185   1.079  1.00  0.65           H  
ATOM    382 2HD  LYS A  22      24.461 -11.041   0.654  1.00  0.65           H  
ATOM    383 1HE  LYS A  22      24.337  -8.581   0.945  1.00  0.65           H  
ATOM    384 2HE  LYS A  22      22.622  -8.720   1.226  1.00  0.65           H  
ATOM    385 1HZ  LYS A  22      23.735  -8.407   3.247  1.00  0.65           H  
ATOM    386 2HZ  LYS A  22      23.050  -9.920   3.247  1.00  0.65           H  
ATOM    387 3HZ  LYS A  22      24.668  -9.783   3.018  1.00  0.65           H  
ATOM    388  N   LYS A  23      24.300 -11.063  -4.394  1.00  0.64           N  
ATOM    389  CA  LYS A  23      25.233 -10.287  -5.202  1.00  0.64           C  
ATOM    390  C   LYS A  23      24.566  -9.722  -6.456  1.00  0.64           C  
ATOM    391  O   LYS A  23      24.792  -8.556  -6.805  1.00  0.64           O  
ATOM    392  CB  LYS A  23      26.439 -11.145  -5.584  1.00  0.64           C  
ATOM    393  CG  LYS A  23      27.411 -11.438  -4.434  1.00  0.64           C  
ATOM    394  CD  LYS A  23      28.639 -12.177  -4.939  1.00  0.64           C  
ATOM    395  CE  LYS A  23      28.268 -13.599  -5.331  1.00  0.64           C  
ATOM    396  NZ  LYS A  23      29.445 -14.413  -5.734  1.00  0.64           N  
ATOM    397  H   LYS A  23      24.492 -12.051  -4.210  1.00  0.64           H  
ATOM    398  HA  LYS A  23      25.583  -9.446  -4.603  1.00  0.64           H  
ATOM    399 1HB  LYS A  23      26.081 -12.110  -5.961  1.00  0.64           H  
ATOM    400 2HB  LYS A  23      26.989 -10.665  -6.388  1.00  0.64           H  
ATOM    401 1HG  LYS A  23      27.723 -10.498  -3.978  1.00  0.64           H  
ATOM    402 2HG  LYS A  23      26.915 -12.039  -3.677  1.00  0.64           H  
ATOM    403 1HD  LYS A  23      29.048 -11.663  -5.809  1.00  0.64           H  
ATOM    404 2HD  LYS A  23      29.400 -12.206  -4.160  1.00  0.64           H  
ATOM    405 1HE  LYS A  23      27.779 -14.084  -4.487  1.00  0.64           H  
ATOM    406 2HE  LYS A  23      27.568 -13.562  -6.167  1.00  0.64           H  
ATOM    407 1HZ  LYS A  23      29.088 -15.350  -5.985  1.00  0.64           H  
ATOM    408 2HZ  LYS A  23      29.898 -14.001  -6.531  1.00  0.64           H  
ATOM    409 3HZ  LYS A  23      30.095 -14.488  -4.974  1.00  0.64           H  
ATOM    410  N   SER A  24      23.716 -10.523  -7.110  1.00  0.63           N  
ATOM    411  CA  SER A  24      23.022 -10.059  -8.302  1.00  0.63           C  
ATOM    412  C   SER A  24      21.986  -8.984  -7.966  1.00  0.63           C  
ATOM    413  O   SER A  24      21.872  -7.986  -8.686  1.00  0.63           O  
ATOM    414  CB  SER A  24      22.431 -11.234  -9.041  1.00  0.63           C  
ATOM    415  OG  SER A  24      23.459 -12.038  -9.574  1.00  0.63           O  
ATOM    416  H   SER A  24      23.557 -11.483  -6.797  1.00  0.63           H  
ATOM    417  HA  SER A  24      23.761  -9.607  -8.962  1.00  0.63           H  
ATOM    418 1HB  SER A  24      21.825 -11.821  -8.351  1.00  0.63           H  
ATOM    419 2HB  SER A  24      21.799 -10.893  -9.839  1.00  0.63           H  
ATOM    420  HG  SER A  24      23.092 -12.924  -9.671  1.00  0.63           H  
ATOM    421  N   LEU A  25      21.246  -9.137  -6.858  1.00  0.62           N  
ATOM    422  CA  LEU A  25      20.306  -8.084  -6.508  1.00  0.62           C  
ATOM    423  C   LEU A  25      21.070  -6.798  -6.220  1.00  0.62           C  
ATOM    424  O   LEU A  25      20.659  -5.721  -6.637  1.00  0.62           O  
ATOM    425  CB  LEU A  25      19.440  -8.460  -5.291  1.00  0.62           C  
ATOM    426  CG  LEU A  25      18.333  -9.558  -5.490  1.00  0.62           C  
ATOM    427  CD1 LEU A  25      17.720  -9.911  -4.143  1.00  0.62           C  
ATOM    428  CD2 LEU A  25      17.246  -9.038  -6.445  1.00  0.62           C  
ATOM    429  H   LEU A  25      21.323  -9.968  -6.272  1.00  0.62           H  
ATOM    430  HA  LEU A  25      19.647  -7.913  -7.357  1.00  0.62           H  
ATOM    431 1HB  LEU A  25      20.111  -8.827  -4.512  1.00  0.62           H  
ATOM    432 2HB  LEU A  25      18.947  -7.560  -4.927  1.00  0.62           H  
ATOM    433  HG  LEU A  25      18.774 -10.444  -5.895  1.00  0.62           H  
ATOM    434 1HD1 LEU A  25      16.960 -10.679  -4.282  1.00  0.62           H  
ATOM    435 2HD1 LEU A  25      18.501 -10.288  -3.480  1.00  0.62           H  
ATOM    436 3HD1 LEU A  25      17.267  -9.021  -3.706  1.00  0.62           H  
ATOM    437 1HD2 LEU A  25      16.477  -9.803  -6.581  1.00  0.62           H  
ATOM    438 2HD2 LEU A  25      16.799  -8.149  -6.019  1.00  0.62           H  
ATOM    439 3HD2 LEU A  25      17.690  -8.798  -7.411  1.00  0.62           H  
ATOM    440  N   HIS A  26      22.228  -6.895  -5.570  1.00  0.62           N  
ATOM    441  CA  HIS A  26      23.004  -5.698  -5.282  1.00  0.62           C  
ATOM    442  C   HIS A  26      23.400  -5.021  -6.594  1.00  0.62           C  
ATOM    443  O   HIS A  26      23.201  -3.816  -6.782  1.00  0.62           O  
ATOM    444  CB  HIS A  26      24.263  -6.017  -4.469  1.00  0.62           C  
ATOM    445  CG  HIS A  26      24.977  -4.777  -4.002  1.00  0.62           C  
ATOM    446  ND1 HIS A  26      24.525  -4.022  -2.929  1.00  0.62           N  
ATOM    447  CD2 HIS A  26      26.083  -4.149  -4.460  1.00  0.62           C  
ATOM    448  CE1 HIS A  26      25.327  -2.987  -2.750  1.00  0.62           C  
ATOM    449  NE2 HIS A  26      26.283  -3.040  -3.663  1.00  0.62           N  
ATOM    450  H   HIS A  26      22.558  -7.800  -5.231  1.00  0.62           H  
ATOM    451  HA  HIS A  26      22.403  -4.991  -4.716  1.00  0.62           H  
ATOM    452 1HB  HIS A  26      23.999  -6.622  -3.602  1.00  0.62           H  
ATOM    453 2HB  HIS A  26      24.950  -6.604  -5.076  1.00  0.62           H  
ATOM    454  HD2 HIS A  26      26.698  -4.462  -5.305  1.00  0.62           H  
ATOM    455  HE1 HIS A  26      25.219  -2.223  -1.980  1.00  0.62           H  
ATOM    456  HE2 HIS A  26      27.039  -2.377  -3.769  1.00  0.62           H  
ATOM    457  N   ALA A  27      23.931  -5.808  -7.536  1.00  0.62           N  
ATOM    458  CA  ALA A  27      24.381  -5.264  -8.812  1.00  0.62           C  
ATOM    459  C   ALA A  27      23.264  -4.522  -9.552  1.00  0.62           C  
ATOM    460  O   ALA A  27      23.514  -3.493 -10.188  1.00  0.62           O  
ATOM    461  CB  ALA A  27      24.894  -6.391  -9.690  1.00  0.62           C  
ATOM    462  H   ALA A  27      24.068  -6.802  -7.343  1.00  0.62           H  
ATOM    463  HA  ALA A  27      25.188  -4.561  -8.613  1.00  0.62           H  
ATOM    464 1HB  ALA A  27      25.256  -5.986 -10.631  1.00  0.62           H  
ATOM    465 2HB  ALA A  27      25.703  -6.910  -9.176  1.00  0.62           H  
ATOM    466 3HB  ALA A  27      24.080  -7.091  -9.883  1.00  0.62           H  
ATOM    467  N   ILE A  28      22.033  -5.017  -9.455  1.00  0.61           N  
ATOM    468  CA  ILE A  28      20.913  -4.366 -10.118  1.00  0.61           C  
ATOM    469  C   ILE A  28      20.363  -3.172  -9.340  1.00  0.61           C  
ATOM    470  O   ILE A  28      20.237  -2.066  -9.865  1.00  0.61           O  
ATOM    471  CB  ILE A  28      19.750  -5.350 -10.319  1.00  0.61           C  
ATOM    472  CG1 ILE A  28      20.120  -6.456 -11.244  1.00  0.61           C  
ATOM    473  CG2 ILE A  28      18.521  -4.634 -10.822  1.00  0.61           C  
ATOM    474  CD1 ILE A  28      19.087  -7.525 -11.245  1.00  0.61           C  
ATOM    475  H   ILE A  28      21.884  -5.887  -8.938  1.00  0.61           H  
ATOM    476  HA  ILE A  28      21.251  -4.014 -11.091  1.00  0.61           H  
ATOM    477  HB  ILE A  28      19.524  -5.812  -9.356  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28      20.235  -6.068 -12.254  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28      21.071  -6.887 -10.925  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28      17.713  -5.357 -10.919  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28      18.224  -3.858 -10.120  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28      18.732  -4.184 -11.792  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28      19.397  -8.317 -11.923  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28      18.987  -7.911 -10.234  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28      18.129  -7.119 -11.573  1.00  0.61           H  
ATOM    486  N   PHE A  29      20.035  -3.387  -8.079  1.00  0.61           N  
ATOM    487  CA  PHE A  29      19.373  -2.375  -7.280  1.00  0.61           C  
ATOM    488  C   PHE A  29      20.280  -1.225  -6.853  1.00  0.61           C  
ATOM    489  O   PHE A  29      19.813  -0.104  -6.654  1.00  0.61           O  
ATOM    490  CB  PHE A  29      18.691  -3.069  -6.114  1.00  0.61           C  
ATOM    491  CG  PHE A  29      17.427  -3.788  -6.588  1.00  0.61           C  
ATOM    492  CD1 PHE A  29      17.475  -5.065  -7.126  1.00  0.61           C  
ATOM    493  CD2 PHE A  29      16.197  -3.178  -6.489  1.00  0.61           C  
ATOM    494  CE1 PHE A  29      16.342  -5.687  -7.575  1.00  0.61           C  
ATOM    495  CE2 PHE A  29      15.047  -3.804  -6.933  1.00  0.61           C  
ATOM    496  CZ  PHE A  29      15.132  -5.062  -7.487  1.00  0.61           C  
ATOM    497  H   PHE A  29      20.221  -4.294  -7.661  1.00  0.61           H  
ATOM    498  HA  PHE A  29      18.579  -1.960  -7.893  1.00  0.61           H  
ATOM    499 1HB  PHE A  29      19.363  -3.798  -5.663  1.00  0.61           H  
ATOM    500 2HB  PHE A  29      18.422  -2.354  -5.362  1.00  0.61           H  
ATOM    501  HD1 PHE A  29      18.420  -5.567  -7.210  1.00  0.61           H  
ATOM    502  HD2 PHE A  29      16.147  -2.195  -6.057  1.00  0.61           H  
ATOM    503  HE1 PHE A  29      16.407  -6.682  -8.007  1.00  0.61           H  
ATOM    504  HE2 PHE A  29      14.078  -3.306  -6.853  1.00  0.61           H  
ATOM    505  HZ  PHE A  29      14.243  -5.569  -7.846  1.00  0.61           H  
ATOM    506  N   SER A  30      21.594  -1.454  -6.798  1.00  0.61           N  
ATOM    507  CA  SER A  30      22.523  -0.387  -6.438  1.00  0.61           C  
ATOM    508  C   SER A  30      22.525   0.732  -7.488  1.00  0.61           C  
ATOM    509  O   SER A  30      22.961   1.851  -7.217  1.00  0.61           O  
ATOM    510  CB  SER A  30      23.923  -0.945  -6.205  1.00  0.61           C  
ATOM    511  OG  SER A  30      24.456  -1.498  -7.365  1.00  0.61           O  
ATOM    512  H   SER A  30      21.977  -2.386  -6.959  1.00  0.61           H  
ATOM    513  HA  SER A  30      22.187   0.048  -5.495  1.00  0.61           H  
ATOM    514 1HB  SER A  30      24.570  -0.146  -5.851  1.00  0.61           H  
ATOM    515 2HB  SER A  30      23.889  -1.702  -5.425  1.00  0.61           H  
ATOM    516  HG  SER A  30      23.976  -2.351  -7.477  1.00  0.61           H  
ATOM    517  N   ARG A  31      21.976   0.468  -8.682  1.00  0.61           N  
ATOM    518  CA  ARG A  31      21.908   1.457  -9.748  1.00  0.61           C  
ATOM    519  C   ARG A  31      20.993   2.622  -9.366  1.00  0.61           C  
ATOM    520  O   ARG A  31      21.047   3.686  -9.982  1.00  0.61           O  
ATOM    521  CB  ARG A  31      21.368   0.821 -11.015  1.00  0.61           C  
ATOM    522  CG  ARG A  31      22.285  -0.222 -11.638  1.00  0.61           C  
ATOM    523  CD  ARG A  31      21.653  -0.891 -12.804  1.00  0.61           C  
ATOM    524  NE  ARG A  31      22.515  -1.918 -13.370  1.00  0.61           N  
ATOM    525  CZ  ARG A  31      22.173  -2.736 -14.385  1.00  0.61           C  
ATOM    526  NH1 ARG A  31      20.986  -2.633 -14.943  1.00  0.61           N  
ATOM    527  NH2 ARG A  31      23.033  -3.640 -14.824  1.00  0.61           N  
ATOM    528  H   ARG A  31      21.582  -0.454  -8.877  1.00  0.61           H  
ATOM    529  HA  ARG A  31      22.911   1.838  -9.934  1.00  0.61           H  
ATOM    530 1HB  ARG A  31      20.416   0.336 -10.791  1.00  0.61           H  
ATOM    531 2HB  ARG A  31      21.174   1.590 -11.758  1.00  0.61           H  
ATOM    532 1HG  ARG A  31      23.209   0.250 -11.965  1.00  0.61           H  
ATOM    533 2HG  ARG A  31      22.513  -0.990 -10.889  1.00  0.61           H  
ATOM    534 1HD  ARG A  31      20.724  -1.366 -12.479  1.00  0.61           H  
ATOM    535 2HD  ARG A  31      21.437  -0.158 -13.578  1.00  0.61           H  
ATOM    536  HE  ARG A  31      23.436  -2.034 -12.959  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31      20.331  -1.940 -14.606  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31      20.732  -3.242 -15.707  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31      23.947  -3.717 -14.396  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31      22.780  -4.251 -15.587  1.00  0.61           H  
ATOM    541  N   PHE A  32      20.129   2.409  -8.370  1.00  0.61           N  
ATOM    542  CA  PHE A  32      19.159   3.405  -7.960  1.00  0.61           C  
ATOM    543  C   PHE A  32      19.553   4.152  -6.688  1.00  0.61           C  
ATOM    544  O   PHE A  32      18.768   4.966  -6.185  1.00  0.61           O  
ATOM    545  CB  PHE A  32      17.847   2.697  -7.711  1.00  0.61           C  
ATOM    546  CG  PHE A  32      17.357   2.001  -8.906  1.00  0.61           C  
ATOM    547  CD1 PHE A  32      17.482   0.632  -8.981  1.00  0.61           C  
ATOM    548  CD2 PHE A  32      16.795   2.679  -9.953  1.00  0.61           C  
ATOM    549  CE1 PHE A  32      17.066  -0.064 -10.082  1.00  0.61           C  
ATOM    550  CE2 PHE A  32      16.372   1.998 -11.061  1.00  0.61           C  
ATOM    551  CZ  PHE A  32      16.511   0.623 -11.127  1.00  0.61           C  
ATOM    552  H   PHE A  32      20.135   1.516  -7.874  1.00  0.61           H  
ATOM    553  HA  PHE A  32      19.044   4.128  -8.767  1.00  0.61           H  
ATOM    554 1HB  PHE A  32      17.979   1.962  -6.914  1.00  0.61           H  
ATOM    555 2HB  PHE A  32      17.085   3.410  -7.382  1.00  0.61           H  
ATOM    556  HD1 PHE A  32      17.922   0.121  -8.146  1.00  0.61           H  
ATOM    557  HD2 PHE A  32      16.692   3.762  -9.900  1.00  0.61           H  
ATOM    558  HE1 PHE A  32      17.179  -1.148 -10.124  1.00  0.61           H  
ATOM    559  HE2 PHE A  32      15.926   2.544 -11.894  1.00  0.61           H  
ATOM    560  HZ  PHE A  32      16.176   0.095 -12.004  1.00  0.61           H  
ATOM    561  N   GLY A  33      20.766   3.917  -6.186  1.00  0.62           N  
ATOM    562  CA  GLY A  33      21.204   4.579  -4.963  1.00  0.62           C  
ATOM    563  C   GLY A  33      21.789   3.600  -3.961  1.00  0.62           C  
ATOM    564  O   GLY A  33      21.658   2.386  -4.098  1.00  0.62           O  
ATOM    565  H   GLY A  33      21.400   3.259  -6.643  1.00  0.62           H  
ATOM    566 1HA  GLY A  33      21.951   5.332  -5.213  1.00  0.62           H  
ATOM    567 2HA  GLY A  33      20.371   5.101  -4.505  1.00  0.62           H  
ATOM    568  N   GLN A  34      22.450   4.140  -2.946  1.00  0.62           N  
ATOM    569  CA  GLN A  34      23.113   3.311  -1.953  1.00  0.62           C  
ATOM    570  C   GLN A  34      22.165   2.404  -1.180  1.00  0.62           C  
ATOM    571  O   GLN A  34      21.159   2.859  -0.615  1.00  0.62           O  
ATOM    572  CB  GLN A  34      23.884   4.182  -0.957  1.00  0.62           C  
ATOM    573  CG  GLN A  34      24.681   3.389   0.093  1.00  0.62           C  
ATOM    574  CD  GLN A  34      25.889   2.647  -0.521  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      26.732   3.275  -1.176  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      25.975   1.327  -0.321  1.00  0.62           N  
ATOM    577  H   GLN A  34      22.511   5.145  -2.876  1.00  0.62           H  
ATOM    578  HA  GLN A  34      23.828   2.673  -2.473  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      24.580   4.823  -1.496  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      23.184   4.827  -0.425  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      25.059   4.087   0.838  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      24.030   2.658   0.575  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      26.744   0.816  -0.700  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      25.258   0.828   0.221  1.00  0.62           H  
ATOM    585  N   ILE A  35      22.541   1.129  -1.160  1.00  0.63           N  
ATOM    586  CA  ILE A  35      21.865   0.051  -0.457  1.00  0.63           C  
ATOM    587  C   ILE A  35      22.555  -0.185   0.879  1.00  0.63           C  
ATOM    588  O   ILE A  35      23.787  -0.161   0.964  1.00  0.63           O  
ATOM    589  CB  ILE A  35      21.833  -1.239  -1.305  1.00  0.63           C  
ATOM    590  CG1 ILE A  35      21.017  -1.021  -2.522  1.00  0.63           C  
ATOM    591  CG2 ILE A  35      21.280  -2.413  -0.550  1.00  0.63           C  
ATOM    592  CD1 ILE A  35      21.115  -2.148  -3.471  1.00  0.63           C  
ATOM    593  H   ILE A  35      23.370   0.893  -1.686  1.00  0.63           H  
ATOM    594  HA  ILE A  35      20.841   0.343  -0.267  1.00  0.63           H  
ATOM    595  HB  ILE A  35      22.842  -1.476  -1.625  1.00  0.63           H  
ATOM    596 1HG1 ILE A  35      19.975  -0.907  -2.226  1.00  0.63           H  
ATOM    597 2HG1 ILE A  35      21.338  -0.105  -3.023  1.00  0.63           H  
ATOM    598 1HG2 ILE A  35      21.291  -3.280  -1.195  1.00  0.63           H  
ATOM    599 2HG2 ILE A  35      21.892  -2.605   0.312  1.00  0.63           H  
ATOM    600 3HG2 ILE A  35      20.257  -2.209  -0.239  1.00  0.63           H  
ATOM    601 1HD1 ILE A  35      20.498  -1.932  -4.292  1.00  0.63           H  
ATOM    602 2HD1 ILE A  35      22.145  -2.278  -3.801  1.00  0.63           H  
ATOM    603 3HD1 ILE A  35      20.771  -3.058  -2.991  1.00  0.63           H  
ATOM    604  N   LEU A  36      21.768  -0.320   1.938  1.00  0.64           N  
ATOM    605  CA  LEU A  36      22.335  -0.551   3.256  1.00  0.64           C  
ATOM    606  C   LEU A  36      22.542  -2.048   3.429  1.00  0.64           C  
ATOM    607  O   LEU A  36      23.547  -2.486   3.988  1.00  0.64           O  
ATOM    608  CB  LEU A  36      21.390  -0.045   4.332  1.00  0.64           C  
ATOM    609  CG  LEU A  36      21.063   1.422   4.277  1.00  0.64           C  
ATOM    610  CD1 LEU A  36      20.081   1.713   5.330  1.00  0.64           C  
ATOM    611  CD2 LEU A  36      22.299   2.264   4.439  1.00  0.64           C  
ATOM    612  H   LEU A  36      20.765  -0.316   1.809  1.00  0.64           H  
ATOM    613  HA  LEU A  36      23.295  -0.045   3.333  1.00  0.64           H  
ATOM    614 1HB  LEU A  36      20.455  -0.596   4.250  1.00  0.64           H  
ATOM    615 2HB  LEU A  36      21.828  -0.257   5.305  1.00  0.64           H  
ATOM    616  HG  LEU A  36      20.607   1.636   3.324  1.00  0.64           H  
ATOM    617 1HD1 LEU A  36      19.796   2.731   5.282  1.00  0.64           H  
ATOM    618 2HD1 LEU A  36      19.222   1.103   5.180  1.00  0.64           H  
ATOM    619 3HD1 LEU A  36      20.515   1.503   6.302  1.00  0.64           H  
ATOM    620 1HD2 LEU A  36      22.026   3.316   4.395  1.00  0.64           H  
ATOM    621 2HD2 LEU A  36      22.759   2.053   5.403  1.00  0.64           H  
ATOM    622 3HD2 LEU A  36      23.004   2.035   3.637  1.00  0.64           H  
ATOM    623  N   ASP A  37      21.578  -2.830   2.933  1.00  0.65           N  
ATOM    624  CA  ASP A  37      21.680  -4.290   2.969  1.00  0.65           C  
ATOM    625  C   ASP A  37      20.607  -4.958   2.122  1.00  0.65           C  
ATOM    626  O   ASP A  37      19.620  -4.335   1.726  1.00  0.65           O  
ATOM    627  CB  ASP A  37      21.585  -4.853   4.396  1.00  0.65           C  
ATOM    628  CG  ASP A  37      22.310  -6.268   4.565  1.00  0.65           C  
ATOM    629  OD1 ASP A  37      22.845  -6.781   3.575  1.00  0.65           O  
ATOM    630  OD2 ASP A  37      22.295  -6.805   5.647  1.00  0.65           O  
ATOM    631  H   ASP A  37      20.770  -2.381   2.499  1.00  0.65           H  
ATOM    632  HA  ASP A  37      22.651  -4.570   2.558  1.00  0.65           H  
ATOM    633 1HB  ASP A  37      22.003  -4.152   5.114  1.00  0.65           H  
ATOM    634 2HB  ASP A  37      20.537  -4.994   4.630  1.00  0.65           H  
ATOM    635  N   ILE A  38      20.811  -6.241   1.874  1.00  0.67           N  
ATOM    636  CA  ILE A  38      19.818  -7.084   1.219  1.00  0.67           C  
ATOM    637  C   ILE A  38      19.589  -8.343   2.053  1.00  0.67           C  
ATOM    638  O   ILE A  38      20.526  -9.090   2.349  1.00  0.67           O  
ATOM    639  CB  ILE A  38      20.216  -7.438  -0.222  1.00  0.67           C  
ATOM    640  CG1 ILE A  38      20.393  -6.176  -1.028  1.00  0.67           C  
ATOM    641  CG2 ILE A  38      19.159  -8.313  -0.852  1.00  0.67           C  
ATOM    642  CD1 ILE A  38      20.881  -6.403  -2.408  1.00  0.67           C  
ATOM    643  H   ILE A  38      21.677  -6.643   2.232  1.00  0.67           H  
ATOM    644  HA  ILE A  38      18.881  -6.538   1.177  1.00  0.67           H  
ATOM    645  HB  ILE A  38      21.143  -7.940  -0.218  1.00  0.67           H  
ATOM    646 1HG1 ILE A  38      19.458  -5.659  -1.058  1.00  0.67           H  
ATOM    647 2HG1 ILE A  38      21.118  -5.546  -0.535  1.00  0.67           H  
ATOM    648 1HG2 ILE A  38      19.447  -8.566  -1.869  1.00  0.67           H  
ATOM    649 2HG2 ILE A  38      19.059  -9.196  -0.277  1.00  0.67           H  
ATOM    650 3HG2 ILE A  38      18.208  -7.785  -0.859  1.00  0.67           H  
ATOM    651 1HD1 ILE A  38      20.984  -5.450  -2.913  1.00  0.67           H  
ATOM    652 2HD1 ILE A  38      21.846  -6.911  -2.379  1.00  0.67           H  
ATOM    653 3HD1 ILE A  38      20.169  -7.012  -2.934  1.00  0.67           H  
ATOM    654  N   LEU A  39      18.350  -8.588   2.439  1.00  0.70           N  
ATOM    655  CA  LEU A  39      18.058  -9.721   3.297  1.00  0.70           C  
ATOM    656  C   LEU A  39      17.447 -10.889   2.525  1.00  0.70           C  
ATOM    657  O   LEU A  39      16.329 -10.809   2.005  1.00  0.70           O  
ATOM    658  CB  LEU A  39      17.165  -9.244   4.440  1.00  0.70           C  
ATOM    659  CG  LEU A  39      17.772  -8.049   5.230  1.00  0.70           C  
ATOM    660  CD1 LEU A  39      16.801  -7.579   6.297  1.00  0.70           C  
ATOM    661  CD2 LEU A  39      19.102  -8.450   5.838  1.00  0.70           C  
ATOM    662  H   LEU A  39      17.608  -7.964   2.135  1.00  0.70           H  
ATOM    663  HA  LEU A  39      18.995 -10.068   3.735  1.00  0.70           H  
ATOM    664 1HB  LEU A  39      16.211  -8.941   4.037  1.00  0.70           H  
ATOM    665 2HB  LEU A  39      17.004 -10.068   5.132  1.00  0.70           H  
ATOM    666  HG  LEU A  39      17.946  -7.238   4.549  1.00  0.70           H  
ATOM    667 1HD1 LEU A  39      17.233  -6.727   6.825  1.00  0.70           H  
ATOM    668 2HD1 LEU A  39      15.861  -7.277   5.832  1.00  0.70           H  
ATOM    669 3HD1 LEU A  39      16.615  -8.387   7.000  1.00  0.70           H  
ATOM    670 1HD2 LEU A  39      19.537  -7.601   6.370  1.00  0.70           H  
ATOM    671 2HD2 LEU A  39      18.952  -9.275   6.533  1.00  0.70           H  
ATOM    672 3HD2 LEU A  39      19.790  -8.762   5.050  1.00  0.70           H  
ATOM    673  N   VAL A  40      18.237 -11.958   2.408  1.00  0.75           N  
ATOM    674  CA  VAL A  40      17.895 -13.164   1.650  1.00  0.75           C  
ATOM    675  C   VAL A  40      18.090 -14.379   2.557  1.00  0.75           C  
ATOM    676  O   VAL A  40      19.079 -14.450   3.288  1.00  0.75           O  
ATOM    677  CB  VAL A  40      18.799 -13.323   0.408  1.00  0.75           C  
ATOM    678  CG1 VAL A  40      18.403 -14.577  -0.405  1.00  0.75           C  
ATOM    679  CG2 VAL A  40      18.744 -12.090  -0.438  1.00  0.75           C  
ATOM    680  H   VAL A  40      19.136 -11.927   2.869  1.00  0.75           H  
ATOM    681  HA  VAL A  40      16.851 -13.110   1.334  1.00  0.75           H  
ATOM    682  HB  VAL A  40      19.824 -13.468   0.743  1.00  0.75           H  
ATOM    683 1HG1 VAL A  40      19.074 -14.681  -1.261  1.00  0.75           H  
ATOM    684 2HG1 VAL A  40      18.475 -15.468   0.209  1.00  0.75           H  
ATOM    685 3HG1 VAL A  40      17.376 -14.467  -0.759  1.00  0.75           H  
ATOM    686 1HG2 VAL A  40      19.407 -12.201  -1.298  1.00  0.75           H  
ATOM    687 2HG2 VAL A  40      17.736 -11.930  -0.776  1.00  0.75           H  
ATOM    688 3HG2 VAL A  40      19.068 -11.267   0.166  1.00  0.75           H  
ATOM    689  N   SER A  41      17.155 -15.316   2.522  1.00  0.80           N  
ATOM    690  CA  SER A  41      17.234 -16.521   3.341  1.00  0.80           C  
ATOM    691  C   SER A  41      16.713 -17.748   2.622  1.00  0.80           C  
ATOM    692  O   SER A  41      15.908 -17.661   1.700  1.00  0.80           O  
ATOM    693  CB  SER A  41      16.482 -16.364   4.645  1.00  0.80           C  
ATOM    694  OG  SER A  41      16.507 -17.572   5.379  1.00  0.80           O  
ATOM    695  H   SER A  41      16.367 -15.188   1.902  1.00  0.80           H  
ATOM    696  HA  SER A  41      18.284 -16.697   3.579  1.00  0.80           H  
ATOM    697 1HB  SER A  41      16.941 -15.569   5.232  1.00  0.80           H  
ATOM    698 2HB  SER A  41      15.458 -16.072   4.447  1.00  0.80           H  
ATOM    699  HG  SER A  41      16.075 -17.373   6.217  1.00  0.80           H  
ATOM    700  N   ARG A  42      17.239 -18.897   3.034  1.00  0.85           N  
ATOM    701  CA  ARG A  42      16.852 -20.188   2.489  1.00  0.85           C  
ATOM    702  C   ARG A  42      15.754 -20.871   3.304  1.00  0.85           C  
ATOM    703  O   ARG A  42      15.370 -22.007   3.002  1.00  0.85           O  
ATOM    704  CB  ARG A  42      18.063 -21.104   2.411  1.00  0.85           C  
ATOM    705  CG  ARG A  42      19.201 -20.590   1.548  1.00  0.85           C  
ATOM    706  CD  ARG A  42      18.830 -20.565   0.107  1.00  0.85           C  
ATOM    707  NE  ARG A  42      18.604 -21.903  -0.430  1.00  0.85           N  
ATOM    708  CZ  ARG A  42      18.103 -22.148  -1.660  1.00  0.85           C  
ATOM    709  NH1 ARG A  42      17.787 -21.152  -2.447  1.00  0.85           N  
ATOM    710  NH2 ARG A  42      17.928 -23.388  -2.083  1.00  0.85           N  
ATOM    711  H   ARG A  42      17.906 -18.866   3.792  1.00  0.85           H  
ATOM    712  HA  ARG A  42      16.475 -20.030   1.478  1.00  0.85           H  
ATOM    713 1HB  ARG A  42      18.455 -21.271   3.413  1.00  0.85           H  
ATOM    714 2HB  ARG A  42      17.759 -22.072   2.013  1.00  0.85           H  
ATOM    715 1HG  ARG A  42      19.455 -19.575   1.855  1.00  0.85           H  
ATOM    716 2HG  ARG A  42      20.073 -21.235   1.668  1.00  0.85           H  
ATOM    717 1HD  ARG A  42      17.914 -19.987  -0.022  1.00  0.85           H  
ATOM    718 2HD  ARG A  42      19.627 -20.105  -0.468  1.00  0.85           H  
ATOM    719  HE  ARG A  42      18.838 -22.696   0.154  1.00  0.85           H  
ATOM    720 1HH1 ARG A  42      17.919 -20.203  -2.142  1.00  0.85           H  
ATOM    721 2HH1 ARG A  42      17.404 -21.352  -3.382  1.00  0.85           H  
ATOM    722 1HH2 ARG A  42      18.168 -24.168  -1.490  1.00  0.85           H  
ATOM    723 2HH2 ARG A  42      17.551 -23.545  -3.014  1.00  0.85           H  
ATOM    724  N   SER A  43      15.247 -20.198   4.344  1.00  0.88           N  
ATOM    725  CA  SER A  43      14.190 -20.820   5.135  1.00  0.88           C  
ATOM    726  C   SER A  43      12.944 -20.974   4.276  1.00  0.88           C  
ATOM    727  O   SER A  43      12.701 -20.173   3.369  1.00  0.88           O  
ATOM    728  CB  SER A  43      13.872 -19.994   6.370  1.00  0.88           C  
ATOM    729  OG  SER A  43      13.267 -18.767   6.034  1.00  0.88           O  
ATOM    730  H   SER A  43      15.608 -19.274   4.586  1.00  0.88           H  
ATOM    731  HA  SER A  43      14.522 -21.811   5.447  1.00  0.88           H  
ATOM    732 1HB  SER A  43      13.210 -20.559   7.023  1.00  0.88           H  
ATOM    733 2HB  SER A  43      14.794 -19.807   6.921  1.00  0.88           H  
ATOM    734  HG  SER A  43      13.187 -18.280   6.863  1.00  0.88           H  
ATOM    735  N   LEU A  44      12.071 -21.904   4.643  1.00  0.88           N  
ATOM    736  CA  LEU A  44      10.873 -22.165   3.849  1.00  0.88           C  
ATOM    737  C   LEU A  44       9.937 -20.969   3.721  1.00  0.88           C  
ATOM    738  O   LEU A  44       9.198 -20.862   2.747  1.00  0.88           O  
ATOM    739  CB  LEU A  44      10.111 -23.352   4.437  1.00  0.88           C  
ATOM    740  CG  LEU A  44      10.828 -24.700   4.311  1.00  0.88           C  
ATOM    741  CD1 LEU A  44      10.032 -25.771   5.042  1.00  0.88           C  
ATOM    742  CD2 LEU A  44      10.989 -25.032   2.838  1.00  0.88           C  
ATOM    743  H   LEU A  44      12.282 -22.498   5.432  1.00  0.88           H  
ATOM    744  HA  LEU A  44      11.197 -22.439   2.847  1.00  0.88           H  
ATOM    745 1HB  LEU A  44       9.926 -23.164   5.494  1.00  0.88           H  
ATOM    746 2HB  LEU A  44       9.149 -23.437   3.931  1.00  0.88           H  
ATOM    747  HG  LEU A  44      11.812 -24.637   4.773  1.00  0.88           H  
ATOM    748 1HD1 LEU A  44      10.545 -26.730   4.955  1.00  0.88           H  
ATOM    749 2HD1 LEU A  44       9.939 -25.505   6.095  1.00  0.88           H  
ATOM    750 3HD1 LEU A  44       9.039 -25.851   4.600  1.00  0.88           H  
ATOM    751 1HD2 LEU A  44      11.507 -25.985   2.732  1.00  0.88           H  
ATOM    752 2HD2 LEU A  44      10.007 -25.098   2.368  1.00  0.88           H  
ATOM    753 3HD2 LEU A  44      11.566 -24.248   2.358  1.00  0.88           H  
ATOM    754  N   LYS A  45       9.961 -20.065   4.693  1.00  0.84           N  
ATOM    755  CA  LYS A  45       9.093 -18.900   4.643  1.00  0.84           C  
ATOM    756  C   LYS A  45       9.643 -17.796   3.735  1.00  0.84           C  
ATOM    757  O   LYS A  45       8.897 -16.889   3.364  1.00  0.84           O  
ATOM    758  CB  LYS A  45       8.851 -18.357   6.049  1.00  0.84           C  
ATOM    759  CG  LYS A  45       8.032 -19.295   6.941  1.00  0.84           C  
ATOM    760  CD  LYS A  45       7.810 -18.713   8.334  1.00  0.84           C  
ATOM    761  CE  LYS A  45       6.963 -19.647   9.197  1.00  0.84           C  
ATOM    762  NZ  LYS A  45       6.746 -19.104  10.570  1.00  0.84           N  
ATOM    763  H   LYS A  45      10.597 -20.186   5.468  1.00  0.84           H  
ATOM    764  HA  LYS A  45       8.131 -19.210   4.233  1.00  0.84           H  
ATOM    765 1HB  LYS A  45       9.811 -18.175   6.533  1.00  0.84           H  
ATOM    766 2HB  LYS A  45       8.329 -17.400   5.987  1.00  0.84           H  
ATOM    767 1HG  LYS A  45       7.063 -19.477   6.474  1.00  0.84           H  
ATOM    768 2HG  LYS A  45       8.552 -20.248   7.035  1.00  0.84           H  
ATOM    769 1HD  LYS A  45       8.774 -18.558   8.819  1.00  0.84           H  
ATOM    770 2HD  LYS A  45       7.304 -17.751   8.253  1.00  0.84           H  
ATOM    771 1HE  LYS A  45       5.995 -19.788   8.718  1.00  0.84           H  
ATOM    772 2HE  LYS A  45       7.463 -20.611   9.276  1.00  0.84           H  
ATOM    773 1HZ  LYS A  45       6.180 -19.752  11.100  1.00  0.84           H  
ATOM    774 2HZ  LYS A  45       7.635 -18.978  11.032  1.00  0.84           H  
ATOM    775 3HZ  LYS A  45       6.270 -18.214  10.511  1.00  0.84           H  
ATOM    776  N   MET A  46      10.948 -17.852   3.417  1.00  0.79           N  
ATOM    777  CA  MET A  46      11.614 -16.839   2.594  1.00  0.79           C  
ATOM    778  C   MET A  46      12.233 -17.341   1.291  1.00  0.79           C  
ATOM    779  O   MET A  46      12.753 -16.544   0.506  1.00  0.79           O  
ATOM    780  CB  MET A  46      12.670 -16.104   3.402  1.00  0.79           C  
ATOM    781  CG  MET A  46      12.130 -15.107   4.395  1.00  0.79           C  
ATOM    782  SD  MET A  46      11.245 -13.758   3.527  1.00  0.79           S  
ATOM    783  CE  MET A  46      12.615 -12.914   2.678  1.00  0.79           C  
ATOM    784  H   MET A  46      11.506 -18.648   3.717  1.00  0.79           H  
ATOM    785  HA  MET A  46      10.871 -16.100   2.320  1.00  0.79           H  
ATOM    786 1HB  MET A  46      13.261 -16.841   3.951  1.00  0.79           H  
ATOM    787 2HB  MET A  46      13.349 -15.586   2.725  1.00  0.79           H  
ATOM    788 1HG  MET A  46      11.436 -15.602   5.075  1.00  0.79           H  
ATOM    789 2HG  MET A  46      12.945 -14.678   4.978  1.00  0.79           H  
ATOM    790 1HE  MET A  46      12.230 -12.074   2.095  1.00  0.79           H  
ATOM    791 2HE  MET A  46      13.334 -12.547   3.412  1.00  0.79           H  
ATOM    792 3HE  MET A  46      13.116 -13.617   2.007  1.00  0.79           H  
ATOM    793  N   ARG A  47      12.154 -18.626   0.992  1.00  0.72           N  
ATOM    794  CA  ARG A  47      12.729 -19.029  -0.282  1.00  0.72           C  
ATOM    795  C   ARG A  47      12.014 -18.271  -1.398  1.00  0.72           C  
ATOM    796  O   ARG A  47      10.788 -18.112  -1.366  1.00  0.72           O  
ATOM    797  CB  ARG A  47      12.610 -20.531  -0.521  1.00  0.72           C  
ATOM    798  CG  ARG A  47      13.491 -21.381   0.349  1.00  0.72           C  
ATOM    799  CD  ARG A  47      13.345 -22.814   0.072  1.00  0.72           C  
ATOM    800  NE  ARG A  47      14.142 -23.607   0.996  1.00  0.72           N  
ATOM    801  CZ  ARG A  47      14.202 -24.953   0.994  1.00  0.72           C  
ATOM    802  NH1 ARG A  47      13.521 -25.639   0.096  1.00  0.72           N  
ATOM    803  NH2 ARG A  47      14.937 -25.590   1.890  1.00  0.72           N  
ATOM    804  H   ARG A  47      11.778 -19.300   1.656  1.00  0.72           H  
ATOM    805  HA  ARG A  47      13.787 -18.761  -0.287  1.00  0.72           H  
ATOM    806 1HB  ARG A  47      11.581 -20.852  -0.354  1.00  0.72           H  
ATOM    807 2HB  ARG A  47      12.858 -20.765  -1.557  1.00  0.72           H  
ATOM    808 1HG  ARG A  47      14.532 -21.101   0.200  1.00  0.72           H  
ATOM    809 2HG  ARG A  47      13.234 -21.235   1.365  1.00  0.72           H  
ATOM    810 1HD  ARG A  47      12.302 -23.101   0.182  1.00  0.72           H  
ATOM    811 2HD  ARG A  47      13.679 -23.026  -0.945  1.00  0.72           H  
ATOM    812  HE  ARG A  47      14.679 -23.095   1.715  1.00  0.72           H  
ATOM    813 1HH1 ARG A  47      12.959 -25.154  -0.592  1.00  0.72           H  
ATOM    814 2HH1 ARG A  47      13.563 -26.648   0.094  1.00  0.72           H  
ATOM    815 1HH2 ARG A  47      15.460 -25.070   2.587  1.00  0.72           H  
ATOM    816 2HH2 ARG A  47      14.974 -26.596   1.887  1.00  0.72           H  
ATOM    817  N   GLY A  48      12.786 -17.755  -2.358  1.00  0.67           N  
ATOM    818  CA  GLY A  48      12.216 -17.049  -3.505  1.00  0.67           C  
ATOM    819  C   GLY A  48      11.877 -15.580  -3.215  1.00  0.67           C  
ATOM    820  O   GLY A  48      11.317 -14.879  -4.070  1.00  0.67           O  
ATOM    821  H   GLY A  48      13.787 -17.874  -2.301  1.00  0.67           H  
ATOM    822 1HA  GLY A  48      12.911 -17.115  -4.341  1.00  0.67           H  
ATOM    823 2HA  GLY A  48      11.313 -17.574  -3.816  1.00  0.67           H  
ATOM    824  N   GLN A  49      12.219 -15.110  -2.012  1.00  0.62           N  
ATOM    825  CA  GLN A  49      11.916 -13.749  -1.575  1.00  0.62           C  
ATOM    826  C   GLN A  49      13.140 -12.977  -1.079  1.00  0.62           C  
ATOM    827  O   GLN A  49      14.100 -13.559  -0.571  1.00  0.62           O  
ATOM    828  CB  GLN A  49      10.922 -13.842  -0.438  1.00  0.62           C  
ATOM    829  CG  GLN A  49       9.631 -14.518  -0.802  1.00  0.62           C  
ATOM    830  CD  GLN A  49       8.877 -14.879   0.422  1.00  0.62           C  
ATOM    831  OE1 GLN A  49       8.372 -14.033   1.175  1.00  0.62           O  
ATOM    832  NE2 GLN A  49       8.810 -16.177   0.647  1.00  0.62           N  
ATOM    833  H   GLN A  49      12.647 -15.740  -1.332  1.00  0.62           H  
ATOM    834  HA  GLN A  49      11.481 -13.206  -2.403  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      11.357 -14.388   0.390  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      10.704 -12.847  -0.096  1.00  0.62           H  
ATOM    837 1HG  GLN A  49       9.041 -13.841  -1.412  1.00  0.62           H  
ATOM    838 2HG  GLN A  49       9.831 -15.443  -1.335  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49       8.379 -16.520   1.505  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49       9.256 -16.832  -0.011  1.00  0.62           H  
ATOM    841  N   ALA A  50      13.086 -11.650  -1.172  1.00  0.59           N  
ATOM    842  CA  ALA A  50      14.157 -10.827  -0.611  1.00  0.59           C  
ATOM    843  C   ALA A  50      13.702  -9.431  -0.234  1.00  0.59           C  
ATOM    844  O   ALA A  50      12.776  -8.874  -0.824  1.00  0.59           O  
ATOM    845  CB  ALA A  50      15.296 -10.683  -1.605  1.00  0.59           C  
ATOM    846  H   ALA A  50      12.300 -11.222  -1.659  1.00  0.59           H  
ATOM    847  HA  ALA A  50      14.521 -11.320   0.289  1.00  0.59           H  
ATOM    848 1HB  ALA A  50      16.098 -10.094  -1.154  1.00  0.59           H  
ATOM    849 2HB  ALA A  50      15.670 -11.670  -1.873  1.00  0.59           H  
ATOM    850 3HB  ALA A  50      14.935 -10.178  -2.498  1.00  0.59           H  
ATOM    851  N   PHE A  51      14.406  -8.835   0.718  1.00  0.58           N  
ATOM    852  CA  PHE A  51      14.171  -7.428   1.035  1.00  0.58           C  
ATOM    853  C   PHE A  51      15.403  -6.589   0.718  1.00  0.58           C  
ATOM    854  O   PHE A  51      16.504  -6.894   1.178  1.00  0.58           O  
ATOM    855  CB  PHE A  51      13.790  -7.226   2.504  1.00  0.58           C  
ATOM    856  CG  PHE A  51      12.471  -7.801   2.923  1.00  0.58           C  
ATOM    857  CD1 PHE A  51      12.361  -9.129   3.301  1.00  0.58           C  
ATOM    858  CD2 PHE A  51      11.336  -7.003   2.961  1.00  0.58           C  
ATOM    859  CE1 PHE A  51      11.143  -9.644   3.713  1.00  0.58           C  
ATOM    860  CE2 PHE A  51      10.123  -7.513   3.371  1.00  0.58           C  
ATOM    861  CZ  PHE A  51      10.026  -8.836   3.749  1.00  0.58           C  
ATOM    862  H   PHE A  51      15.122  -9.375   1.211  1.00  0.58           H  
ATOM    863  HA  PHE A  51      13.350  -7.067   0.424  1.00  0.58           H  
ATOM    864 1HB  PHE A  51      14.554  -7.662   3.129  1.00  0.58           H  
ATOM    865 2HB  PHE A  51      13.782  -6.170   2.720  1.00  0.58           H  
ATOM    866  HD1 PHE A  51      13.248  -9.767   3.280  1.00  0.58           H  
ATOM    867  HD2 PHE A  51      11.412  -5.963   2.664  1.00  0.58           H  
ATOM    868  HE1 PHE A  51      11.062 -10.687   4.012  1.00  0.58           H  
ATOM    869  HE2 PHE A  51       9.244  -6.872   3.396  1.00  0.58           H  
ATOM    870  HZ  PHE A  51       9.069  -9.242   4.074  1.00  0.58           H  
ATOM    871  N   VAL A  52      15.224  -5.526  -0.059  1.00  0.57           N  
ATOM    872  CA  VAL A  52      16.340  -4.642  -0.395  1.00  0.57           C  
ATOM    873  C   VAL A  52      16.174  -3.329   0.350  1.00  0.57           C  
ATOM    874  O   VAL A  52      15.184  -2.610   0.165  1.00  0.57           O  
ATOM    875  CB  VAL A  52      16.417  -4.387  -1.915  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      17.569  -3.423  -2.230  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      16.639  -5.707  -2.672  1.00  0.57           C  
ATOM    878  H   VAL A  52      14.288  -5.330  -0.418  1.00  0.57           H  
ATOM    879  HA  VAL A  52      17.273  -5.103  -0.073  1.00  0.57           H  
ATOM    880  HB  VAL A  52      15.484  -3.925  -2.240  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      17.600  -3.235  -3.297  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      17.415  -2.488  -1.699  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      18.508  -3.846  -1.919  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52      16.682  -5.507  -3.745  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      17.567  -6.156  -2.362  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      15.822  -6.388  -2.457  1.00  0.57           H  
ATOM    887  N   ILE A  53      17.128  -3.035   1.223  1.00  0.58           N  
ATOM    888  CA  ILE A  53      17.029  -1.882   2.100  1.00  0.58           C  
ATOM    889  C   ILE A  53      17.924  -0.760   1.632  1.00  0.58           C  
ATOM    890  O   ILE A  53      19.143  -0.944   1.570  1.00  0.58           O  
ATOM    891  CB  ILE A  53      17.462  -2.271   3.516  1.00  0.58           C  
ATOM    892  CG1 ILE A  53      16.590  -3.373   4.072  1.00  0.58           C  
ATOM    893  CG2 ILE A  53      17.387  -1.088   4.390  1.00  0.58           C  
ATOM    894  CD1 ILE A  53      17.039  -4.751   3.675  1.00  0.58           C  
ATOM    895  H   ILE A  53      17.946  -3.642   1.313  1.00  0.58           H  
ATOM    896  HA  ILE A  53      16.001  -1.525   2.112  1.00  0.58           H  
ATOM    897  HB  ILE A  53      18.487  -2.640   3.493  1.00  0.58           H  
ATOM    898 1HG1 ILE A  53      16.587  -3.312   5.155  1.00  0.58           H  
ATOM    899 2HG1 ILE A  53      15.597  -3.226   3.726  1.00  0.58           H  
ATOM    900 1HG2 ILE A  53      17.709  -1.348   5.394  1.00  0.58           H  
ATOM    901 2HG2 ILE A  53      18.026  -0.321   3.988  1.00  0.58           H  
ATOM    902 3HG2 ILE A  53      16.360  -0.728   4.415  1.00  0.58           H  
ATOM    903 1HD1 ILE A  53      16.362  -5.485   4.099  1.00  0.58           H  
ATOM    904 2HD1 ILE A  53      17.040  -4.847   2.605  1.00  0.58           H  
ATOM    905 3HD1 ILE A  53      18.048  -4.921   4.044  1.00  0.58           H  
ATOM    906  N   PHE A  54      17.334   0.405   1.376  1.00  0.59           N  
ATOM    907  CA  PHE A  54      18.052   1.562   0.861  1.00  0.59           C  
ATOM    908  C   PHE A  54      18.233   2.649   1.895  1.00  0.59           C  
ATOM    909  O   PHE A  54      17.429   2.808   2.808  1.00  0.59           O  
ATOM    910  CB  PHE A  54      17.327   2.183  -0.327  1.00  0.59           C  
ATOM    911  CG  PHE A  54      17.289   1.373  -1.601  1.00  0.59           C  
ATOM    912  CD1 PHE A  54      16.296   0.428  -1.839  1.00  0.59           C  
ATOM    913  CD2 PHE A  54      18.245   1.592  -2.584  1.00  0.59           C  
ATOM    914  CE1 PHE A  54      16.264  -0.263  -3.043  1.00  0.59           C  
ATOM    915  CE2 PHE A  54      18.215   0.907  -3.773  1.00  0.59           C  
ATOM    916  CZ  PHE A  54      17.226  -0.014  -4.006  1.00  0.59           C  
ATOM    917  H   PHE A  54      16.327   0.488   1.526  1.00  0.59           H  
ATOM    918  HA  PHE A  54      19.036   1.245   0.539  1.00  0.59           H  
ATOM    919 1HB  PHE A  54      16.294   2.396  -0.036  1.00  0.59           H  
ATOM    920 2HB  PHE A  54      17.788   3.142  -0.558  1.00  0.59           H  
ATOM    921  HD1 PHE A  54      15.534   0.242  -1.076  1.00  0.59           H  
ATOM    922  HD2 PHE A  54      19.034   2.333  -2.408  1.00  0.59           H  
ATOM    923  HE1 PHE A  54      15.477  -0.997  -3.227  1.00  0.59           H  
ATOM    924  HE2 PHE A  54      18.982   1.105  -4.534  1.00  0.59           H  
ATOM    925  HZ  PHE A  54      17.208  -0.538  -4.948  1.00  0.59           H  
ATOM    926  N   LYS A  55      19.289   3.434   1.730  1.00  0.61           N  
ATOM    927  CA  LYS A  55      19.514   4.570   2.618  1.00  0.61           C  
ATOM    928  C   LYS A  55      18.357   5.579   2.589  1.00  0.61           C  
ATOM    929  O   LYS A  55      18.040   6.181   3.615  1.00  0.61           O  
ATOM    930  CB  LYS A  55      20.828   5.255   2.287  1.00  0.61           C  
ATOM    931  CG  LYS A  55      21.212   6.356   3.243  1.00  0.61           C  
ATOM    932  CD  LYS A  55      22.583   6.916   2.909  1.00  0.61           C  
ATOM    933  CE  LYS A  55      22.961   8.040   3.860  1.00  0.61           C  
ATOM    934  NZ  LYS A  55      24.306   8.604   3.552  1.00  0.61           N  
ATOM    935  H   LYS A  55      19.941   3.244   0.964  1.00  0.61           H  
ATOM    936  HA  LYS A  55      19.586   4.200   3.633  1.00  0.61           H  
ATOM    937 1HB  LYS A  55      21.631   4.517   2.267  1.00  0.61           H  
ATOM    938 2HB  LYS A  55      20.765   5.690   1.289  1.00  0.61           H  
ATOM    939 1HG  LYS A  55      20.469   7.158   3.193  1.00  0.61           H  
ATOM    940 2HG  LYS A  55      21.227   5.965   4.254  1.00  0.61           H  
ATOM    941 1HD  LYS A  55      23.326   6.118   2.976  1.00  0.61           H  
ATOM    942 2HD  LYS A  55      22.575   7.298   1.888  1.00  0.61           H  
ATOM    943 1HE  LYS A  55      22.217   8.833   3.784  1.00  0.61           H  
ATOM    944 2HE  LYS A  55      22.963   7.656   4.881  1.00  0.61           H  
ATOM    945 1HZ  LYS A  55      24.518   9.345   4.204  1.00  0.61           H  
ATOM    946 2HZ  LYS A  55      25.003   7.877   3.631  1.00  0.61           H  
ATOM    947 3HZ  LYS A  55      24.310   8.972   2.612  1.00  0.61           H  
ATOM    948  N   GLU A  56      17.745   5.772   1.406  1.00  0.61           N  
ATOM    949  CA  GLU A  56      16.646   6.728   1.227  1.00  0.61           C  
ATOM    950  C   GLU A  56      15.420   6.126   0.528  1.00  0.61           C  
ATOM    951  O   GLU A  56      15.533   5.253  -0.343  1.00  0.61           O  
ATOM    952  CB  GLU A  56      17.112   7.958   0.435  1.00  0.61           C  
ATOM    953  CG  GLU A  56      18.172   8.810   1.140  1.00  0.61           C  
ATOM    954  CD  GLU A  56      17.618   9.535   2.366  1.00  0.61           C  
ATOM    955  OE1 GLU A  56      16.422   9.681   2.457  1.00  0.61           O  
ATOM    956  OE2 GLU A  56      18.397   9.948   3.206  1.00  0.61           O  
ATOM    957  H   GLU A  56      18.063   5.235   0.614  1.00  0.61           H  
ATOM    958  HA  GLU A  56      16.332   7.074   2.210  1.00  0.61           H  
ATOM    959 1HB  GLU A  56      17.526   7.634  -0.521  1.00  0.61           H  
ATOM    960 2HB  GLU A  56      16.256   8.596   0.218  1.00  0.61           H  
ATOM    961 1HG  GLU A  56      19.001   8.177   1.445  1.00  0.61           H  
ATOM    962 2HG  GLU A  56      18.556   9.544   0.435  1.00  0.61           H  
ATOM    963  N   VAL A  57      14.256   6.689   0.859  1.00  0.62           N  
ATOM    964  CA  VAL A  57      12.973   6.283   0.288  1.00  0.62           C  
ATOM    965  C   VAL A  57      12.922   6.492  -1.211  1.00  0.62           C  
ATOM    966  O   VAL A  57      12.388   5.651  -1.932  1.00  0.62           O  
ATOM    967  CB  VAL A  57      11.810   7.078   0.901  1.00  0.62           C  
ATOM    968  CG1 VAL A  57      10.519   6.758   0.145  1.00  0.62           C  
ATOM    969  CG2 VAL A  57      11.686   6.757   2.361  1.00  0.62           C  
ATOM    970  H   VAL A  57      14.265   7.409   1.572  1.00  0.62           H  
ATOM    971  HA  VAL A  57      12.821   5.224   0.499  1.00  0.62           H  
ATOM    972  HB  VAL A  57      12.000   8.143   0.781  1.00  0.62           H  
ATOM    973 1HG1 VAL A  57       9.695   7.334   0.566  1.00  0.62           H  
ATOM    974 2HG1 VAL A  57      10.640   7.014  -0.911  1.00  0.62           H  
ATOM    975 3HG1 VAL A  57      10.297   5.697   0.231  1.00  0.62           H  
ATOM    976 1HG2 VAL A  57      10.867   7.327   2.795  1.00  0.62           H  
ATOM    977 2HG2 VAL A  57      11.500   5.711   2.495  1.00  0.62           H  
ATOM    978 3HG2 VAL A  57      12.613   7.025   2.851  1.00  0.62           H  
ATOM    979  N   SER A  58      13.463   7.616  -1.685  1.00  0.62           N  
ATOM    980  CA  SER A  58      13.418   7.913  -3.112  1.00  0.62           C  
ATOM    981  C   SER A  58      14.100   6.820  -3.925  1.00  0.62           C  
ATOM    982  O   SER A  58      13.607   6.431  -4.986  1.00  0.62           O  
ATOM    983  CB  SER A  58      14.081   9.248  -3.391  1.00  0.62           C  
ATOM    984  OG  SER A  58      13.355  10.303  -2.817  1.00  0.62           O  
ATOM    985  H   SER A  58      13.899   8.264  -1.046  1.00  0.62           H  
ATOM    986  HA  SER A  58      12.373   7.969  -3.420  1.00  0.62           H  
ATOM    987 1HB  SER A  58      15.096   9.239  -2.989  1.00  0.62           H  
ATOM    988 2HB  SER A  58      14.157   9.396  -4.468  1.00  0.62           H  
ATOM    989  HG  SER A  58      13.804  11.111  -3.084  1.00  0.62           H  
ATOM    990  N   SER A  59      15.225   6.303  -3.430  1.00  0.61           N  
ATOM    991  CA  SER A  59      15.903   5.229  -4.141  1.00  0.61           C  
ATOM    992  C   SER A  59      15.045   3.973  -4.155  1.00  0.61           C  
ATOM    993  O   SER A  59      14.917   3.311  -5.190  1.00  0.61           O  
ATOM    994  CB  SER A  59      17.259   4.973  -3.537  1.00  0.61           C  
ATOM    995  OG  SER A  59      18.123   6.039  -3.796  1.00  0.61           O  
ATOM    996  H   SER A  59      15.595   6.639  -2.552  1.00  0.61           H  
ATOM    997  HA  SER A  59      16.060   5.542  -5.174  1.00  0.61           H  
ATOM    998 1HB  SER A  59      17.153   4.839  -2.461  1.00  0.61           H  
ATOM    999 2HB  SER A  59      17.675   4.057  -3.944  1.00  0.61           H  
ATOM   1000  HG  SER A  59      18.439   5.867  -4.719  1.00  0.61           H  
ATOM   1001  N   ALA A  60      14.393   3.673  -3.025  1.00  0.61           N  
ATOM   1002  CA  ALA A  60      13.512   2.510  -2.977  1.00  0.61           C  
ATOM   1003  C   ALA A  60      12.374   2.652  -3.997  1.00  0.61           C  
ATOM   1004  O   ALA A  60      12.076   1.714  -4.748  1.00  0.61           O  
ATOM   1005  CB  ALA A  60      12.953   2.351  -1.570  1.00  0.61           C  
ATOM   1006  H   ALA A  60      14.535   4.247  -2.188  1.00  0.61           H  
ATOM   1007  HA  ALA A  60      14.091   1.630  -3.243  1.00  0.61           H  
ATOM   1008 1HB  ALA A  60      12.316   1.491  -1.504  1.00  0.61           H  
ATOM   1009 2HB  ALA A  60      13.777   2.237  -0.864  1.00  0.61           H  
ATOM   1010 3HB  ALA A  60      12.374   3.231  -1.300  1.00  0.61           H  
ATOM   1011  N   THR A  61      11.817   3.864  -4.095  1.00  0.61           N  
ATOM   1012  CA  THR A  61      10.754   4.155  -5.051  1.00  0.61           C  
ATOM   1013  C   THR A  61      11.189   4.010  -6.493  1.00  0.61           C  
ATOM   1014  O   THR A  61      10.498   3.374  -7.301  1.00  0.61           O  
ATOM   1015  CB  THR A  61      10.195   5.578  -4.844  1.00  0.61           C  
ATOM   1016  OG1 THR A  61       9.548   5.661  -3.570  1.00  0.61           O  
ATOM   1017  CG2 THR A  61       9.240   5.948  -5.956  1.00  0.61           C  
ATOM   1018  H   THR A  61      12.117   4.592  -3.448  1.00  0.61           H  
ATOM   1019  HA  THR A  61       9.952   3.444  -4.883  1.00  0.61           H  
ATOM   1020  HB  THR A  61      11.020   6.282  -4.852  1.00  0.61           H  
ATOM   1021  HG1 THR A  61       8.835   5.010  -3.563  1.00  0.61           H  
ATOM   1022 1HG2 THR A  61       8.876   6.959  -5.795  1.00  0.61           H  
ATOM   1023 2HG2 THR A  61       9.767   5.900  -6.908  1.00  0.61           H  
ATOM   1024 3HG2 THR A  61       8.405   5.259  -5.973  1.00  0.61           H  
ATOM   1025  N   ASN A  62      12.338   4.579  -6.829  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      12.809   4.509  -8.194  1.00  0.61           C  
ATOM   1027  C   ASN A  62      13.089   3.066  -8.585  1.00  0.61           C  
ATOM   1028  O   ASN A  62      12.768   2.646  -9.707  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      14.027   5.385  -8.347  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      13.661   6.848  -8.311  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      12.503   7.228  -8.548  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      14.624   7.680  -8.016  1.00  0.61           N  
ATOM   1033  H   ASN A  62      12.873   5.095  -6.129  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      12.023   4.880  -8.851  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62      14.726   5.173  -7.532  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      14.532   5.160  -9.285  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      14.441   8.662  -7.974  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      15.542   7.334  -7.827  1.00  0.61           H  
ATOM   1039  N   ALA A  63      13.638   2.290  -7.643  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      13.921   0.892  -7.893  1.00  0.61           C  
ATOM   1041  C   ALA A  63      12.660   0.107  -8.162  1.00  0.61           C  
ATOM   1042  O   ALA A  63      12.603  -0.692  -9.094  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      14.616   0.281  -6.704  1.00  0.61           C  
ATOM   1044  H   ALA A  63      13.896   2.686  -6.736  1.00  0.61           H  
ATOM   1045  HA  ALA A  63      14.554   0.828  -8.772  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      14.823  -0.738  -6.933  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      15.543   0.818  -6.507  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      13.971   0.341  -5.829  1.00  0.61           H  
ATOM   1049  N   LEU A  64      11.620   0.352  -7.366  1.00  0.62           N  
ATOM   1050  CA  LEU A  64      10.367  -0.363  -7.540  1.00  0.62           C  
ATOM   1051  C   LEU A  64       9.794  -0.088  -8.917  1.00  0.62           C  
ATOM   1052  O   LEU A  64       9.467  -1.012  -9.671  1.00  0.62           O  
ATOM   1053  CB  LEU A  64       9.344   0.051  -6.476  1.00  0.62           C  
ATOM   1054  CG  LEU A  64       8.011  -0.766  -6.463  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64       7.378  -0.645  -5.105  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64       7.077  -0.261  -7.539  1.00  0.62           C  
ATOM   1057  H   LEU A  64      11.713   1.019  -6.599  1.00  0.62           H  
ATOM   1058  HA  LEU A  64      10.560  -1.429  -7.449  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64       9.809  -0.040  -5.502  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64       9.092   1.101  -6.626  1.00  0.62           H  
ATOM   1061  HG  LEU A  64       8.212  -1.806  -6.653  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64       6.456  -1.195  -5.091  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64       8.043  -1.029  -4.346  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64       7.175   0.394  -4.916  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64       6.153  -0.841  -7.515  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64       6.855   0.792  -7.361  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64       7.544  -0.378  -8.512  1.00  0.62           H  
ATOM   1068  N   ARG A  65       9.684   1.197  -9.249  1.00  0.62           N  
ATOM   1069  CA  ARG A  65       9.078   1.609 -10.500  1.00  0.62           C  
ATOM   1070  C   ARG A  65       9.820   1.083 -11.721  1.00  0.62           C  
ATOM   1071  O   ARG A  65       9.196   0.715 -12.716  1.00  0.62           O  
ATOM   1072  CB  ARG A  65       9.036   3.123 -10.567  1.00  0.62           C  
ATOM   1073  CG  ARG A  65       8.047   3.789  -9.629  1.00  0.62           C  
ATOM   1074  CD  ARG A  65       8.179   5.264  -9.689  1.00  0.62           C  
ATOM   1075  NE  ARG A  65       7.225   5.938  -8.830  1.00  0.62           N  
ATOM   1076  CZ  ARG A  65       7.266   7.250  -8.530  1.00  0.62           C  
ATOM   1077  NH1 ARG A  65       8.223   8.006  -9.021  1.00  0.62           N  
ATOM   1078  NH2 ARG A  65       6.348   7.774  -7.739  1.00  0.62           N  
ATOM   1079  H   ARG A  65      10.010   1.914  -8.595  1.00  0.62           H  
ATOM   1080  HA  ARG A  65       8.057   1.228 -10.523  1.00  0.62           H  
ATOM   1081 1HB  ARG A  65      10.027   3.515 -10.320  1.00  0.62           H  
ATOM   1082 2HB  ARG A  65       8.804   3.438 -11.582  1.00  0.62           H  
ATOM   1083 1HG  ARG A  65       7.031   3.516  -9.909  1.00  0.62           H  
ATOM   1084 2HG  ARG A  65       8.245   3.463  -8.605  1.00  0.62           H  
ATOM   1085 1HD  ARG A  65       9.184   5.541  -9.364  1.00  0.62           H  
ATOM   1086 2HD  ARG A  65       8.022   5.604 -10.710  1.00  0.62           H  
ATOM   1087  HE  ARG A  65       6.477   5.386  -8.434  1.00  0.62           H  
ATOM   1088 1HH1 ARG A  65       8.928   7.602  -9.623  1.00  0.62           H  
ATOM   1089 2HH1 ARG A  65       8.258   8.989  -8.794  1.00  0.62           H  
ATOM   1090 1HH2 ARG A  65       5.614   7.192  -7.361  1.00  0.62           H  
ATOM   1091 2HH2 ARG A  65       6.380   8.757  -7.511  1.00  0.62           H  
ATOM   1092  N   SER A  66      11.151   1.036 -11.649  1.00  0.62           N  
ATOM   1093  CA  SER A  66      11.946   0.575 -12.773  1.00  0.62           C  
ATOM   1094  C   SER A  66      12.039  -0.949 -12.892  1.00  0.62           C  
ATOM   1095  O   SER A  66      12.034  -1.487 -14.001  1.00  0.62           O  
ATOM   1096  CB  SER A  66      13.339   1.123 -12.636  1.00  0.62           C  
ATOM   1097  OG  SER A  66      13.347   2.518 -12.703  1.00  0.62           O  
ATOM   1098  H   SER A  66      11.631   1.370 -10.813  1.00  0.62           H  
ATOM   1099  HA  SER A  66      11.497   0.962 -13.687  1.00  0.62           H  
ATOM   1100 1HB  SER A  66      13.735   0.802 -11.675  1.00  0.62           H  
ATOM   1101 2HB  SER A  66      13.973   0.707 -13.415  1.00  0.62           H  
ATOM   1102  HG  SER A  66      13.015   2.814 -11.832  1.00  0.62           H  
ATOM   1103  N   MET A  67      12.162  -1.643 -11.758  1.00  0.62           N  
ATOM   1104  CA  MET A  67      12.368  -3.088 -11.754  1.00  0.62           C  
ATOM   1105  C   MET A  67      11.124  -3.959 -11.695  1.00  0.62           C  
ATOM   1106  O   MET A  67      11.220  -5.174 -11.884  1.00  0.62           O  
ATOM   1107  CB  MET A  67      13.278  -3.451 -10.593  1.00  0.62           C  
ATOM   1108  CG  MET A  67      14.680  -2.936 -10.729  1.00  0.62           C  
ATOM   1109  SD  MET A  67      15.532  -3.742 -12.083  1.00  0.62           S  
ATOM   1110  CE  MET A  67      15.384  -2.634 -13.453  1.00  0.62           C  
ATOM   1111  H   MET A  67      12.153  -1.162 -10.860  1.00  0.62           H  
ATOM   1112  HA  MET A  67      12.886  -3.339 -12.675  1.00  0.62           H  
ATOM   1113 1HB  MET A  67      12.861  -3.073  -9.664  1.00  0.62           H  
ATOM   1114 2HB  MET A  67      13.338  -4.531 -10.508  1.00  0.62           H  
ATOM   1115 1HG  MET A  67      14.647  -1.863 -10.916  1.00  0.62           H  
ATOM   1116 2HG  MET A  67      15.242  -3.107  -9.813  1.00  0.62           H  
ATOM   1117 1HE  MET A  67      15.893  -3.058 -14.313  1.00  0.62           H  
ATOM   1118 2HE  MET A  67      14.341  -2.491 -13.693  1.00  0.62           H  
ATOM   1119 3HE  MET A  67      15.835  -1.689 -13.210  1.00  0.62           H  
ATOM   1120  N   GLN A  68       9.954  -3.400 -11.429  1.00  0.62           N  
ATOM   1121  CA  GLN A  68       8.794  -4.276 -11.347  1.00  0.62           C  
ATOM   1122  C   GLN A  68       8.624  -5.003 -12.695  1.00  0.62           C  
ATOM   1123  O   GLN A  68       8.530  -4.363 -13.742  1.00  0.62           O  
ATOM   1124  CB  GLN A  68       7.549  -3.438 -11.010  1.00  0.62           C  
ATOM   1125  CG  GLN A  68       6.313  -4.221 -10.671  1.00  0.62           C  
ATOM   1126  CD  GLN A  68       5.147  -3.303 -10.310  1.00  0.62           C  
ATOM   1127  OE1 GLN A  68       4.551  -2.669 -11.190  1.00  0.62           O  
ATOM   1128  NE2 GLN A  68       4.830  -3.203  -9.017  1.00  0.62           N  
ATOM   1129  H   GLN A  68       9.866  -2.405 -11.219  1.00  0.62           H  
ATOM   1130  HA  GLN A  68       8.956  -5.021 -10.567  1.00  0.62           H  
ATOM   1131 1HB  GLN A  68       7.771  -2.802 -10.153  1.00  0.62           H  
ATOM   1132 2HB  GLN A  68       7.316  -2.780 -11.848  1.00  0.62           H  
ATOM   1133 1HG  GLN A  68       6.031  -4.838 -11.523  1.00  0.62           H  
ATOM   1134 2HG  GLN A  68       6.532  -4.848  -9.806  1.00  0.62           H  
ATOM   1135 1HE2 GLN A  68       4.081  -2.605  -8.733  1.00  0.62           H  
ATOM   1136 2HE2 GLN A  68       5.359  -3.714  -8.298  1.00  0.62           H  
ATOM   1137  N   GLY A  69       8.576  -6.343 -12.673  1.00  0.62           N  
ATOM   1138  CA  GLY A  69       8.420  -7.160 -13.881  1.00  0.62           C  
ATOM   1139  C   GLY A  69       9.737  -7.482 -14.615  1.00  0.62           C  
ATOM   1140  O   GLY A  69       9.736  -8.225 -15.600  1.00  0.62           O  
ATOM   1141  H   GLY A  69       8.670  -6.853 -11.798  1.00  0.62           H  
ATOM   1142 1HA  GLY A  69       7.938  -8.096 -13.597  1.00  0.62           H  
ATOM   1143 2HA  GLY A  69       7.741  -6.655 -14.564  1.00  0.62           H  
ATOM   1144  N   PHE A  70      10.854  -6.927 -14.150  1.00  0.62           N  
ATOM   1145  CA  PHE A  70      12.160  -7.135 -14.768  1.00  0.62           C  
ATOM   1146  C   PHE A  70      12.595  -8.580 -14.553  1.00  0.62           C  
ATOM   1147  O   PHE A  70      12.409  -9.086 -13.449  1.00  0.62           O  
ATOM   1148  CB  PHE A  70      13.163  -6.199 -14.113  1.00  0.62           C  
ATOM   1149  CG  PHE A  70      14.534  -6.108 -14.716  1.00  0.62           C  
ATOM   1150  CD1 PHE A  70      14.739  -5.337 -15.846  1.00  0.62           C  
ATOM   1151  CD2 PHE A  70      15.619  -6.758 -14.161  1.00  0.62           C  
ATOM   1152  CE1 PHE A  70      15.995  -5.223 -16.402  1.00  0.62           C  
ATOM   1153  CE2 PHE A  70      16.869  -6.647 -14.705  1.00  0.62           C  
ATOM   1154  CZ  PHE A  70      17.062  -5.879 -15.828  1.00  0.62           C  
ATOM   1155  H   PHE A  70      10.802  -6.314 -13.334  1.00  0.62           H  
ATOM   1156  HA  PHE A  70      12.071  -6.898 -15.825  1.00  0.62           H  
ATOM   1157 1HB  PHE A  70      12.742  -5.198 -14.127  1.00  0.62           H  
ATOM   1158 2HB  PHE A  70      13.272  -6.471 -13.068  1.00  0.62           H  
ATOM   1159  HD1 PHE A  70      13.892  -4.815 -16.292  1.00  0.62           H  
ATOM   1160  HD2 PHE A  70      15.482  -7.360 -13.292  1.00  0.62           H  
ATOM   1161  HE1 PHE A  70      16.144  -4.612 -17.292  1.00  0.62           H  
ATOM   1162  HE2 PHE A  70      17.709  -7.171 -14.249  1.00  0.62           H  
ATOM   1163  HZ  PHE A  70      18.056  -5.791 -16.263  1.00  0.62           H  
ATOM   1164  N   PRO A  71      13.116  -9.298 -15.558  1.00  0.62           N  
ATOM   1165  CA  PRO A  71      13.580 -10.662 -15.419  1.00  0.62           C  
ATOM   1166  C   PRO A  71      14.806 -10.746 -14.529  1.00  0.62           C  
ATOM   1167  O   PRO A  71      15.684  -9.881 -14.579  1.00  0.62           O  
ATOM   1168  CB  PRO A  71      13.870 -11.076 -16.866  1.00  0.62           C  
ATOM   1169  CG  PRO A  71      14.156  -9.770 -17.591  1.00  0.62           C  
ATOM   1170  CD  PRO A  71      13.270  -8.736 -16.911  1.00  0.62           C  
ATOM   1171  HA  PRO A  71      12.767 -11.272 -15.007  1.00  0.62           H  
ATOM   1172 1HB  PRO A  71      14.726 -11.770 -16.883  1.00  0.62           H  
ATOM   1173 2HB  PRO A  71      13.009 -11.619 -17.277  1.00  0.62           H  
ATOM   1174 1HG  PRO A  71      15.226  -9.521 -17.514  1.00  0.62           H  
ATOM   1175 2HG  PRO A  71      13.933  -9.877 -18.665  1.00  0.62           H  
ATOM   1176 1HD  PRO A  71      13.809  -7.790 -16.899  1.00  0.62           H  
ATOM   1177 2HD  PRO A  71      12.289  -8.658 -17.408  1.00  0.62           H  
ATOM   1178  N   PHE A  72      14.912 -11.825 -13.787  1.00  0.62           N  
ATOM   1179  CA  PHE A  72      16.050 -12.093 -12.933  1.00  0.62           C  
ATOM   1180  C   PHE A  72      16.189 -13.598 -12.834  1.00  0.62           C  
ATOM   1181  O   PHE A  72      15.259 -14.272 -12.397  1.00  0.62           O  
ATOM   1182  CB  PHE A  72      15.761 -11.456 -11.582  1.00  0.62           C  
ATOM   1183  CG  PHE A  72      16.818 -11.479 -10.553  1.00  0.62           C  
ATOM   1184  CD1 PHE A  72      17.931 -10.729 -10.692  1.00  0.62           C  
ATOM   1185  CD2 PHE A  72      16.665 -12.215  -9.418  1.00  0.62           C  
ATOM   1186  CE1 PHE A  72      18.894 -10.710  -9.716  1.00  0.62           C  
ATOM   1187  CE2 PHE A  72      17.627 -12.204  -8.423  1.00  0.62           C  
ATOM   1188  CZ  PHE A  72      18.744 -11.450  -8.582  1.00  0.62           C  
ATOM   1189  H   PHE A  72      14.126 -12.466 -13.762  1.00  0.62           H  
ATOM   1190  HA  PHE A  72      16.950 -11.666 -13.375  1.00  0.62           H  
ATOM   1191 1HB  PHE A  72      15.499 -10.414 -11.751  1.00  0.62           H  
ATOM   1192 2HB  PHE A  72      14.879 -11.935 -11.159  1.00  0.62           H  
ATOM   1193  HD1 PHE A  72      18.043 -10.138 -11.595  1.00  0.62           H  
ATOM   1194  HD2 PHE A  72      15.765 -12.814  -9.311  1.00  0.62           H  
ATOM   1195  HE1 PHE A  72      19.772 -10.097  -9.849  1.00  0.62           H  
ATOM   1196  HE2 PHE A  72      17.494 -12.793  -7.522  1.00  0.62           H  
ATOM   1197  HZ  PHE A  72      19.509 -11.435  -7.808  1.00  0.62           H  
ATOM   1198  N   TYR A  73      17.311 -14.146 -13.296  1.00  0.61           N  
ATOM   1199  CA  TYR A  73      17.465 -15.602 -13.315  1.00  0.61           C  
ATOM   1200  C   TYR A  73      16.262 -16.283 -13.982  1.00  0.61           C  
ATOM   1201  O   TYR A  73      15.750 -17.303 -13.509  1.00  0.61           O  
ATOM   1202  CB  TYR A  73      17.700 -16.151 -11.921  1.00  0.61           C  
ATOM   1203  CG  TYR A  73      18.998 -15.719 -11.285  1.00  0.61           C  
ATOM   1204  CD1 TYR A  73      18.995 -14.888 -10.204  1.00  0.61           C  
ATOM   1205  CD2 TYR A  73      20.197 -16.183 -11.789  1.00  0.61           C  
ATOM   1206  CE1 TYR A  73      20.186 -14.510  -9.612  1.00  0.61           C  
ATOM   1207  CE2 TYR A  73      21.387 -15.810 -11.197  1.00  0.61           C  
ATOM   1208  CZ  TYR A  73      21.376 -14.976 -10.108  1.00  0.61           C  
ATOM   1209  OH  TYR A  73      22.555 -14.615  -9.511  1.00  0.61           O  
ATOM   1210  H   TYR A  73      18.058 -13.555 -13.633  1.00  0.61           H  
ATOM   1211  HA  TYR A  73      18.340 -15.846 -13.917  1.00  0.61           H  
ATOM   1212 1HB  TYR A  73      16.888 -15.853 -11.262  1.00  0.61           H  
ATOM   1213 2HB  TYR A  73      17.698 -17.239 -11.964  1.00  0.61           H  
ATOM   1214  HD1 TYR A  73      18.054 -14.542  -9.814  1.00  0.61           H  
ATOM   1215  HD2 TYR A  73      20.201 -16.853 -12.650  1.00  0.61           H  
ATOM   1216  HE1 TYR A  73      20.187 -13.857  -8.752  1.00  0.61           H  
ATOM   1217  HE2 TYR A  73      22.332 -16.182 -11.588  1.00  0.61           H  
ATOM   1218  HH  TYR A  73      22.385 -14.271  -8.615  1.00  0.61           H  
ATOM   1219  N   ASP A  74      15.838 -15.688 -15.099  1.00  0.61           N  
ATOM   1220  CA  ASP A  74      14.727 -16.109 -15.954  1.00  0.61           C  
ATOM   1221  C   ASP A  74      13.306 -15.965 -15.376  1.00  0.61           C  
ATOM   1222  O   ASP A  74      12.349 -16.386 -16.029  1.00  0.61           O  
ATOM   1223  CB  ASP A  74      14.926 -17.562 -16.408  1.00  0.61           C  
ATOM   1224  CG  ASP A  74      16.200 -17.746 -17.234  1.00  0.61           C  
ATOM   1225  OD1 ASP A  74      16.462 -16.925 -18.083  1.00  0.61           O  
ATOM   1226  OD2 ASP A  74      16.908 -18.692 -16.990  1.00  0.61           O  
ATOM   1227  H   ASP A  74      16.338 -14.858 -15.377  1.00  0.61           H  
ATOM   1228  HA  ASP A  74      14.766 -15.488 -16.850  1.00  0.61           H  
ATOM   1229 1HB  ASP A  74      14.943 -18.237 -15.559  1.00  0.61           H  
ATOM   1230 2HB  ASP A  74      14.077 -17.856 -17.025  1.00  0.61           H  
ATOM   1231  N   LYS A  75      13.130 -15.311 -14.225  1.00  0.60           N  
ATOM   1232  CA  LYS A  75      11.763 -15.081 -13.755  1.00  0.60           C  
ATOM   1233  C   LYS A  75      11.532 -13.578 -13.590  1.00  0.60           C  
ATOM   1234  O   LYS A  75      12.450 -12.868 -13.204  1.00  0.60           O  
ATOM   1235  CB  LYS A  75      11.540 -15.760 -12.400  1.00  0.60           C  
ATOM   1236  CG  LYS A  75      11.605 -17.267 -12.402  1.00  0.60           C  
ATOM   1237  CD  LYS A  75      11.282 -17.811 -11.017  1.00  0.60           C  
ATOM   1238  CE  LYS A  75      11.413 -19.323 -10.962  1.00  0.60           C  
ATOM   1239  NZ  LYS A  75      10.412 -20.005 -11.842  1.00  0.60           N  
ATOM   1240  H   LYS A  75      13.924 -14.997 -13.666  1.00  0.60           H  
ATOM   1241  HA  LYS A  75      11.074 -15.510 -14.466  1.00  0.60           H  
ATOM   1242 1HB  LYS A  75      12.294 -15.403 -11.691  1.00  0.60           H  
ATOM   1243 2HB  LYS A  75      10.570 -15.466 -12.003  1.00  0.60           H  
ATOM   1244 1HG  LYS A  75      10.897 -17.662 -13.130  1.00  0.60           H  
ATOM   1245 2HG  LYS A  75      12.612 -17.582 -12.683  1.00  0.60           H  
ATOM   1246 1HD  LYS A  75      11.964 -17.365 -10.294  1.00  0.60           H  
ATOM   1247 2HD  LYS A  75      10.265 -17.524 -10.738  1.00  0.60           H  
ATOM   1248 1HE  LYS A  75      12.418 -19.604 -11.282  1.00  0.60           H  
ATOM   1249 2HE  LYS A  75      11.266 -19.652  -9.933  1.00  0.60           H  
ATOM   1250 1HZ  LYS A  75      10.529 -21.007 -11.777  1.00  0.60           H  
ATOM   1251 2HZ  LYS A  75       9.478 -19.756 -11.543  1.00  0.60           H  
ATOM   1252 3HZ  LYS A  75      10.549 -19.711 -12.800  1.00  0.60           H  
ATOM   1253  N   PRO A  76      10.368 -13.019 -13.960  1.00  0.59           N  
ATOM   1254  CA  PRO A  76      10.005 -11.637 -13.682  1.00  0.59           C  
ATOM   1255  C   PRO A  76       9.992 -11.374 -12.186  1.00  0.59           C  
ATOM   1256  O   PRO A  76       9.389 -12.140 -11.431  1.00  0.59           O  
ATOM   1257  CB  PRO A  76       8.599 -11.542 -14.271  1.00  0.59           C  
ATOM   1258  CG  PRO A  76       8.556 -12.614 -15.340  1.00  0.59           C  
ATOM   1259  CD  PRO A  76       9.401 -13.748 -14.794  1.00  0.59           C  
ATOM   1260  HA  PRO A  76      10.688 -10.949 -14.193  1.00  0.59           H  
ATOM   1261 1HB  PRO A  76       7.851 -11.681 -13.478  1.00  0.59           H  
ATOM   1262 2HB  PRO A  76       8.445 -10.531 -14.682  1.00  0.59           H  
ATOM   1263 1HG  PRO A  76       7.515 -12.912 -15.533  1.00  0.59           H  
ATOM   1264 2HG  PRO A  76       8.952 -12.212 -16.286  1.00  0.59           H  
ATOM   1265 1HD  PRO A  76       8.807 -14.451 -14.190  1.00  0.59           H  
ATOM   1266 2HD  PRO A  76       9.889 -14.229 -15.657  1.00  0.59           H  
ATOM   1267  N   MET A  77      10.543 -10.256 -11.746  1.00  0.58           N  
ATOM   1268  CA  MET A  77      10.463  -9.968 -10.322  1.00  0.58           C  
ATOM   1269  C   MET A  77       9.141  -9.305  -9.969  1.00  0.58           C  
ATOM   1270  O   MET A  77       8.672  -8.384 -10.649  1.00  0.58           O  
ATOM   1271  CB  MET A  77      11.625  -9.097  -9.864  1.00  0.58           C  
ATOM   1272  CG  MET A  77      12.997  -9.763  -9.928  1.00  0.58           C  
ATOM   1273  SD  MET A  77      14.341  -8.737  -9.221  1.00  0.58           S  
ATOM   1274  CE  MET A  77      14.526  -7.517 -10.500  1.00  0.58           C  
ATOM   1275  H   MET A  77      11.064  -9.651 -12.375  1.00  0.58           H  
ATOM   1276  HA  MET A  77      10.512 -10.911  -9.771  1.00  0.58           H  
ATOM   1277 1HB  MET A  77      11.666  -8.194 -10.481  1.00  0.58           H  
ATOM   1278 2HB  MET A  77      11.450  -8.788  -8.845  1.00  0.58           H  
ATOM   1279 1HG  MET A  77      12.964 -10.714  -9.408  1.00  0.58           H  
ATOM   1280 2HG  MET A  77      13.227  -9.956 -10.979  1.00  0.58           H  
ATOM   1281 1HE  MET A  77      15.313  -6.809 -10.243  1.00  0.58           H  
ATOM   1282 2HE  MET A  77      14.778  -8.026 -11.413  1.00  0.58           H  
ATOM   1283 3HE  MET A  77      13.584  -6.983 -10.638  1.00  0.58           H  
ATOM   1284  N   ARG A  78       8.556  -9.726  -8.864  1.00  0.58           N  
ATOM   1285  CA  ARG A  78       7.340  -9.086  -8.385  1.00  0.58           C  
ATOM   1286  C   ARG A  78       7.752  -8.181  -7.254  1.00  0.58           C  
ATOM   1287  O   ARG A  78       8.299  -8.640  -6.251  1.00  0.58           O  
ATOM   1288  CB  ARG A  78       6.326 -10.107  -7.956  1.00  0.58           C  
ATOM   1289  CG  ARG A  78       5.872 -11.025  -9.097  1.00  0.58           C  
ATOM   1290  CD  ARG A  78       4.880 -12.046  -8.657  1.00  0.58           C  
ATOM   1291  NE  ARG A  78       4.510 -12.940  -9.748  1.00  0.58           N  
ATOM   1292  CZ  ARG A  78       3.630 -13.956  -9.647  1.00  0.58           C  
ATOM   1293  NH1 ARG A  78       3.029 -14.199  -8.504  1.00  0.58           N  
ATOM   1294  NH2 ARG A  78       3.371 -14.712 -10.699  1.00  0.58           N  
ATOM   1295  H   ARG A  78       8.960 -10.506  -8.338  1.00  0.58           H  
ATOM   1296  HA  ARG A  78       6.905  -8.481  -9.179  1.00  0.58           H  
ATOM   1297 1HB  ARG A  78       6.777 -10.728  -7.208  1.00  0.58           H  
ATOM   1298 2HB  ARG A  78       5.456  -9.622  -7.517  1.00  0.58           H  
ATOM   1299 1HG  ARG A  78       5.420 -10.425  -9.885  1.00  0.58           H  
ATOM   1300 2HG  ARG A  78       6.744 -11.549  -9.500  1.00  0.58           H  
ATOM   1301 1HD  ARG A  78       5.302 -12.647  -7.858  1.00  0.58           H  
ATOM   1302 2HD  ARG A  78       3.979 -11.551  -8.298  1.00  0.58           H  
ATOM   1303  HE  ARG A  78       4.953 -12.790 -10.645  1.00  0.58           H  
ATOM   1304 1HH1 ARG A  78       3.227 -13.624  -7.697  1.00  0.58           H  
ATOM   1305 2HH1 ARG A  78       2.370 -14.961  -8.432  1.00  0.58           H  
ATOM   1306 1HH2 ARG A  78       3.831 -14.530 -11.580  1.00  0.58           H  
ATOM   1307 2HH2 ARG A  78       2.713 -15.474 -10.623  1.00  0.58           H  
ATOM   1308  N   ILE A  79       7.591  -6.881  -7.460  1.00  0.59           N  
ATOM   1309  CA  ILE A  79       8.127  -5.926  -6.507  1.00  0.59           C  
ATOM   1310  C   ILE A  79       7.092  -4.970  -5.918  1.00  0.59           C  
ATOM   1311  O   ILE A  79       6.276  -4.369  -6.633  1.00  0.59           O  
ATOM   1312  CB  ILE A  79       9.282  -5.151  -7.150  1.00  0.59           C  
ATOM   1313  CG1 ILE A  79      10.335  -6.133  -7.613  1.00  0.59           C  
ATOM   1314  CG2 ILE A  79       9.873  -4.296  -6.189  1.00  0.59           C  
ATOM   1315  CD1 ILE A  79      11.455  -5.529  -8.342  1.00  0.59           C  
ATOM   1316  H   ILE A  79       7.118  -6.563  -8.292  1.00  0.59           H  
ATOM   1317  HA  ILE A  79       8.547  -6.485  -5.673  1.00  0.59           H  
ATOM   1318  HB  ILE A  79       8.927  -4.574  -8.001  1.00  0.59           H  
ATOM   1319 1HG1 ILE A  79      10.688  -6.654  -6.765  1.00  0.59           H  
ATOM   1320 2HG1 ILE A  79       9.886  -6.843  -8.289  1.00  0.59           H  
ATOM   1321 1HG2 ILE A  79      10.711  -3.768  -6.633  1.00  0.59           H  
ATOM   1322 2HG2 ILE A  79       9.161  -3.586  -5.814  1.00  0.59           H  
ATOM   1323 3HG2 ILE A  79      10.209  -4.941  -5.386  1.00  0.59           H  
ATOM   1324 1HD1 ILE A  79      12.151  -6.306  -8.644  1.00  0.59           H  
ATOM   1325 2HD1 ILE A  79      11.073  -5.033  -9.205  1.00  0.59           H  
ATOM   1326 3HD1 ILE A  79      11.962  -4.810  -7.703  1.00  0.59           H  
ATOM   1327  N   GLN A  80       7.143  -4.843  -4.593  1.00  0.61           N  
ATOM   1328  CA  GLN A  80       6.240  -3.997  -3.826  1.00  0.61           C  
ATOM   1329  C   GLN A  80       6.959  -3.376  -2.642  1.00  0.61           C  
ATOM   1330  O   GLN A  80       8.023  -3.833  -2.230  1.00  0.61           O  
ATOM   1331  CB  GLN A  80       5.067  -4.805  -3.294  1.00  0.61           C  
ATOM   1332  CG  GLN A  80       5.476  -5.859  -2.322  1.00  0.61           C  
ATOM   1333  CD  GLN A  80       4.318  -6.704  -1.834  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80       3.524  -7.203  -2.636  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80       4.211  -6.876  -0.517  1.00  0.61           N  
ATOM   1336  H   GLN A  80       7.846  -5.392  -4.092  1.00  0.61           H  
ATOM   1337  HA  GLN A  80       5.867  -3.209  -4.469  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80       4.365  -4.139  -2.791  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80       4.540  -5.279  -4.122  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80       6.205  -6.503  -2.818  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80       5.932  -5.372  -1.458  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       3.466  -7.426  -0.144  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80       4.876  -6.456   0.104  1.00  0.61           H  
ATOM   1344  N   TYR A  81       6.391  -2.334  -2.071  1.00  0.64           N  
ATOM   1345  CA  TYR A  81       7.022  -1.783  -0.886  1.00  0.64           C  
ATOM   1346  C   TYR A  81       6.807  -2.727   0.303  1.00  0.64           C  
ATOM   1347  O   TYR A  81       5.732  -3.318   0.441  1.00  0.64           O  
ATOM   1348  CB  TYR A  81       6.431  -0.413  -0.562  1.00  0.64           C  
ATOM   1349  CG  TYR A  81       6.791   0.702  -1.497  1.00  0.64           C  
ATOM   1350  CD1 TYR A  81       5.806   1.263  -2.252  1.00  0.64           C  
ATOM   1351  CD2 TYR A  81       8.084   1.172  -1.585  1.00  0.64           C  
ATOM   1352  CE1 TYR A  81       6.073   2.288  -3.097  1.00  0.64           C  
ATOM   1353  CE2 TYR A  81       8.376   2.210  -2.453  1.00  0.64           C  
ATOM   1354  CZ  TYR A  81       7.352   2.763  -3.203  1.00  0.64           C  
ATOM   1355  OH  TYR A  81       7.591   3.783  -4.049  1.00  0.64           O  
ATOM   1356  H   TYR A  81       5.536  -1.940  -2.435  1.00  0.64           H  
ATOM   1357  HA  TYR A  81       8.093  -1.687  -1.057  1.00  0.64           H  
ATOM   1358 1HB  TYR A  81       5.346  -0.492  -0.552  1.00  0.64           H  
ATOM   1359 2HB  TYR A  81       6.714  -0.124   0.424  1.00  0.64           H  
ATOM   1360  HD1 TYR A  81       4.810   0.899  -2.163  1.00  0.64           H  
ATOM   1361  HD2 TYR A  81       8.867   0.728  -0.971  1.00  0.64           H  
ATOM   1362  HE1 TYR A  81       5.270   2.730  -3.685  1.00  0.64           H  
ATOM   1363  HE2 TYR A  81       9.395   2.591  -2.532  1.00  0.64           H  
ATOM   1364  HH  TYR A  81       6.755   4.086  -4.418  1.00  0.64           H  
ATOM   1365  N   ALA A  82       7.816  -2.847   1.175  1.00  0.67           N  
ATOM   1366  CA  ALA A  82       7.682  -3.614   2.414  1.00  0.67           C  
ATOM   1367  C   ALA A  82       6.606  -2.979   3.285  1.00  0.67           C  
ATOM   1368  O   ALA A  82       6.499  -1.754   3.356  1.00  0.67           O  
ATOM   1369  CB  ALA A  82       9.000  -3.646   3.180  1.00  0.67           C  
ATOM   1370  H   ALA A  82       8.701  -2.370   0.992  1.00  0.67           H  
ATOM   1371  HA  ALA A  82       7.378  -4.628   2.162  1.00  0.67           H  
ATOM   1372 1HB  ALA A  82       8.879  -4.224   4.096  1.00  0.67           H  
ATOM   1373 2HB  ALA A  82       9.765  -4.105   2.556  1.00  0.67           H  
ATOM   1374 3HB  ALA A  82       9.305  -2.635   3.437  1.00  0.67           H  
ATOM   1375  N   LYS A  83       5.847  -3.792   4.013  1.00  0.70           N  
ATOM   1376  CA  LYS A  83       4.828  -3.224   4.893  1.00  0.70           C  
ATOM   1377  C   LYS A  83       5.425  -2.205   5.875  1.00  0.70           C  
ATOM   1378  O   LYS A  83       4.857  -1.123   6.077  1.00  0.70           O  
ATOM   1379  CB  LYS A  83       4.118  -4.332   5.664  1.00  0.70           C  
ATOM   1380  CG  LYS A  83       2.974  -3.852   6.555  1.00  0.70           C  
ATOM   1381  CD  LYS A  83       2.308  -5.013   7.277  1.00  0.70           C  
ATOM   1382  CE  LYS A  83       1.206  -4.528   8.208  1.00  0.70           C  
ATOM   1383  NZ  LYS A  83       0.541  -5.656   8.916  1.00  0.70           N  
ATOM   1384  H   LYS A  83       5.955  -4.793   3.939  1.00  0.70           H  
ATOM   1385  HA  LYS A  83       4.095  -2.701   4.277  1.00  0.70           H  
ATOM   1386 1HB  LYS A  83       3.714  -5.063   4.963  1.00  0.70           H  
ATOM   1387 2HB  LYS A  83       4.836  -4.848   6.301  1.00  0.70           H  
ATOM   1388 1HG  LYS A  83       3.339  -3.136   7.280  1.00  0.70           H  
ATOM   1389 2HG  LYS A  83       2.228  -3.354   5.937  1.00  0.70           H  
ATOM   1390 1HD  LYS A  83       1.882  -5.703   6.548  1.00  0.70           H  
ATOM   1391 2HD  LYS A  83       3.056  -5.547   7.865  1.00  0.70           H  
ATOM   1392 1HE  LYS A  83       1.637  -3.852   8.947  1.00  0.70           H  
ATOM   1393 2HE  LYS A  83       0.460  -3.987   7.627  1.00  0.70           H  
ATOM   1394 1HZ  LYS A  83      -0.182  -5.293   9.522  1.00  0.70           H  
ATOM   1395 2HZ  LYS A  83       0.128  -6.282   8.238  1.00  0.70           H  
ATOM   1396 3HZ  LYS A  83       1.221  -6.158   9.467  1.00  0.70           H  
ATOM   1397  N   THR A  84       6.562  -2.565   6.486  1.00  0.72           N  
ATOM   1398  CA  THR A  84       7.242  -1.690   7.432  1.00  0.72           C  
ATOM   1399  C   THR A  84       8.738  -1.636   7.134  1.00  0.72           C  
ATOM   1400  O   THR A  84       9.304  -2.593   6.602  1.00  0.72           O  
ATOM   1401  CB  THR A  84       7.075  -2.180   8.894  1.00  0.72           C  
ATOM   1402  OG1 THR A  84       7.750  -3.435   9.057  1.00  0.72           O  
ATOM   1403  CG2 THR A  84       5.607  -2.373   9.253  1.00  0.72           C  
ATOM   1404  H   THR A  84       6.967  -3.462   6.269  1.00  0.72           H  
ATOM   1405  HA  THR A  84       6.841  -0.681   7.338  1.00  0.72           H  
ATOM   1406  HB  THR A  84       7.517  -1.446   9.568  1.00  0.72           H  
ATOM   1407  HG1 THR A  84       8.710  -3.279   9.070  1.00  0.72           H  
ATOM   1408 1HG2 THR A  84       5.529  -2.714  10.284  1.00  0.72           H  
ATOM   1409 2HG2 THR A  84       5.073  -1.429   9.140  1.00  0.72           H  
ATOM   1410 3HG2 THR A  84       5.176  -3.116   8.604  1.00  0.72           H  
ATOM   1411  N   ASP A  85       9.384  -0.560   7.583  1.00  0.73           N  
ATOM   1412  CA  ASP A  85      10.839  -0.425   7.537  1.00  0.73           C  
ATOM   1413  C   ASP A  85      11.565  -1.473   8.373  1.00  0.73           C  
ATOM   1414  O   ASP A  85      11.078  -1.895   9.425  1.00  0.73           O  
ATOM   1415  CB  ASP A  85      11.283   0.982   7.951  1.00  0.73           C  
ATOM   1416  CG  ASP A  85      11.144   2.027   6.814  1.00  0.73           C  
ATOM   1417  OD1 ASP A  85      10.916   1.631   5.695  1.00  0.73           O  
ATOM   1418  OD2 ASP A  85      11.306   3.198   7.055  1.00  0.73           O  
ATOM   1419  H   ASP A  85       8.842   0.189   7.991  1.00  0.73           H  
ATOM   1420  HA  ASP A  85      11.152  -0.569   6.501  1.00  0.73           H  
ATOM   1421 1HB  ASP A  85      10.696   1.315   8.807  1.00  0.73           H  
ATOM   1422 2HB  ASP A  85      12.319   0.944   8.270  1.00  0.73           H  
ATOM   1423  N   SER A  86      12.744  -1.865   7.898  1.00  0.74           N  
ATOM   1424  CA  SER A  86      13.615  -2.826   8.573  1.00  0.74           C  
ATOM   1425  C   SER A  86      14.294  -2.279   9.820  1.00  0.74           C  
ATOM   1426  O   SER A  86      14.420  -1.065   9.989  1.00  0.74           O  
ATOM   1427  CB  SER A  86      14.711  -3.248   7.622  1.00  0.74           C  
ATOM   1428  OG  SER A  86      15.543  -2.142   7.330  1.00  0.74           O  
ATOM   1429  H   SER A  86      13.047  -1.477   7.012  1.00  0.74           H  
ATOM   1430  HA  SER A  86      13.013  -3.691   8.856  1.00  0.74           H  
ATOM   1431 1HB  SER A  86      15.303  -4.041   8.076  1.00  0.74           H  
ATOM   1432 2HB  SER A  86      14.282  -3.643   6.699  1.00  0.74           H  
ATOM   1433  HG  SER A  86      15.163  -1.757   6.523  1.00  0.74           H  
ATOM   1434  N   ASP A  87      14.837  -3.197  10.633  1.00  0.75           N  
ATOM   1435  CA  ASP A  87      15.615  -2.845  11.824  1.00  0.75           C  
ATOM   1436  C   ASP A  87      16.842  -2.013  11.450  1.00  0.75           C  
ATOM   1437  O   ASP A  87      17.276  -1.137  12.198  1.00  0.75           O  
ATOM   1438  CB  ASP A  87      16.076  -4.108  12.557  1.00  0.75           C  
ATOM   1439  CG  ASP A  87      14.947  -4.863  13.261  1.00  0.75           C  
ATOM   1440  OD1 ASP A  87      13.873  -4.325  13.393  1.00  0.75           O  
ATOM   1441  OD2 ASP A  87      15.178  -5.979  13.657  1.00  0.75           O  
ATOM   1442  H   ASP A  87      14.685  -4.174  10.426  1.00  0.75           H  
ATOM   1443  HA  ASP A  87      14.982  -2.260  12.490  1.00  0.75           H  
ATOM   1444 1HB  ASP A  87      16.558  -4.782  11.849  1.00  0.75           H  
ATOM   1445 2HB  ASP A  87      16.822  -3.835  13.302  1.00  0.75           H  
ATOM   1446  N   ILE A  88      17.383  -2.270  10.264  1.00  0.77           N  
ATOM   1447  CA  ILE A  88      18.550  -1.558   9.767  1.00  0.77           C  
ATOM   1448  C   ILE A  88      18.206  -0.081   9.665  1.00  0.77           C  
ATOM   1449  O   ILE A  88      18.940   0.790  10.150  1.00  0.77           O  
ATOM   1450  CB  ILE A  88      18.901  -2.078   8.368  1.00  0.77           C  
ATOM   1451  CG1 ILE A  88      19.375  -3.505   8.422  1.00  0.77           C  
ATOM   1452  CG2 ILE A  88      19.927  -1.184   7.697  1.00  0.77           C  
ATOM   1453  CD1 ILE A  88      19.411  -4.131   7.058  1.00  0.77           C  
ATOM   1454  H   ILE A  88      16.965  -2.985   9.690  1.00  0.77           H  
ATOM   1455  HA  ILE A  88      19.384  -1.694  10.458  1.00  0.77           H  
ATOM   1456  HB  ILE A  88      18.004  -2.071   7.764  1.00  0.77           H  
ATOM   1457 1HG1 ILE A  88      20.380  -3.532   8.842  1.00  0.77           H  
ATOM   1458 2HG1 ILE A  88      18.713  -4.089   9.063  1.00  0.77           H  
ATOM   1459 1HG2 ILE A  88      20.129  -1.558   6.694  1.00  0.77           H  
ATOM   1460 2HG2 ILE A  88      19.533  -0.175   7.636  1.00  0.77           H  
ATOM   1461 3HG2 ILE A  88      20.849  -1.180   8.277  1.00  0.77           H  
ATOM   1462 1HD1 ILE A  88      19.770  -5.160   7.128  1.00  0.77           H  
ATOM   1463 2HD1 ILE A  88      18.411  -4.125   6.629  1.00  0.77           H  
ATOM   1464 3HD1 ILE A  88      20.075  -3.551   6.431  1.00  0.77           H  
ATOM   1465  N   ILE A  89      17.047   0.192   9.068  1.00  0.80           N  
ATOM   1466  CA  ILE A  89      16.598   1.564   8.922  1.00  0.80           C  
ATOM   1467  C   ILE A  89      16.259   2.187  10.257  1.00  0.80           C  
ATOM   1468  O   ILE A  89      16.601   3.339  10.510  1.00  0.80           O  
ATOM   1469  CB  ILE A  89      15.355   1.633   8.059  1.00  0.80           C  
ATOM   1470  CG1 ILE A  89      15.669   1.165   6.688  1.00  0.80           C  
ATOM   1471  CG2 ILE A  89      14.823   3.062   8.028  1.00  0.80           C  
ATOM   1472  CD1 ILE A  89      16.652   2.018   6.004  1.00  0.80           C  
ATOM   1473  H   ILE A  89      16.482  -0.578   8.690  1.00  0.80           H  
ATOM   1474  HA  ILE A  89      17.391   2.139   8.456  1.00  0.80           H  
ATOM   1475  HB  ILE A  89      14.602   0.971   8.467  1.00  0.80           H  
ATOM   1476 1HG1 ILE A  89      16.087   0.177   6.750  1.00  0.80           H  
ATOM   1477 2HG1 ILE A  89      14.760   1.113   6.119  1.00  0.80           H  
ATOM   1478 1HG2 ILE A  89      13.926   3.100   7.416  1.00  0.80           H  
ATOM   1479 2HG2 ILE A  89      14.579   3.386   9.041  1.00  0.80           H  
ATOM   1480 3HG2 ILE A  89      15.573   3.731   7.608  1.00  0.80           H  
ATOM   1481 1HD1 ILE A  89      16.855   1.633   5.011  1.00  0.80           H  
ATOM   1482 2HD1 ILE A  89      16.261   3.028   5.916  1.00  0.80           H  
ATOM   1483 3HD1 ILE A  89      17.563   2.032   6.587  1.00  0.80           H  
ATOM   1484  N   ALA A  90      15.589   1.424  11.121  1.00  0.88           N  
ATOM   1485  CA  ALA A  90      15.195   1.939  12.423  1.00  0.88           C  
ATOM   1486  C   ALA A  90      16.407   2.395  13.227  1.00  0.88           C  
ATOM   1487  O   ALA A  90      16.346   3.401  13.936  1.00  0.88           O  
ATOM   1488  CB  ALA A  90      14.438   0.871  13.185  1.00  0.88           C  
ATOM   1489  H   ALA A  90      15.324   0.476  10.849  1.00  0.88           H  
ATOM   1490  HA  ALA A  90      14.548   2.801  12.264  1.00  0.88           H  
ATOM   1491 1HB  ALA A  90      14.122   1.268  14.147  1.00  0.88           H  
ATOM   1492 2HB  ALA A  90      13.565   0.561  12.608  1.00  0.88           H  
ATOM   1493 3HB  ALA A  90      15.090   0.016  13.341  1.00  0.88           H  
ATOM   1494  N   LYS A  91      17.519   1.672  13.115  1.00  0.98           N  
ATOM   1495  CA  LYS A  91      18.736   2.068  13.804  1.00  0.98           C  
ATOM   1496  C   LYS A  91      19.348   3.327  13.175  1.00  0.98           C  
ATOM   1497  O   LYS A  91      19.847   4.200  13.886  1.00  0.98           O  
ATOM   1498  CB  LYS A  91      19.738   0.917  13.798  1.00  0.98           C  
ATOM   1499  CG  LYS A  91      19.344  -0.258  14.693  1.00  0.98           C  
ATOM   1500  CD  LYS A  91      20.352  -1.388  14.605  1.00  0.98           C  
ATOM   1501  CE  LYS A  91      19.945  -2.563  15.482  1.00  0.98           C  
ATOM   1502  NZ  LYS A  91      20.914  -3.690  15.382  1.00  0.98           N  
ATOM   1503  H   LYS A  91      17.512   0.817  12.556  1.00  0.98           H  
ATOM   1504  HA  LYS A  91      18.484   2.300  14.838  1.00  0.98           H  
ATOM   1505 1HB  LYS A  91      19.830   0.533  12.776  1.00  0.98           H  
ATOM   1506 2HB  LYS A  91      20.716   1.278  14.104  1.00  0.98           H  
ATOM   1507 1HG  LYS A  91      19.282   0.083  15.727  1.00  0.98           H  
ATOM   1508 2HG  LYS A  91      18.366  -0.628  14.396  1.00  0.98           H  
ATOM   1509 1HD  LYS A  91      20.415  -1.727  13.568  1.00  0.98           H  
ATOM   1510 2HD  LYS A  91      21.333  -1.031  14.915  1.00  0.98           H  
ATOM   1511 1HE  LYS A  91      19.891  -2.233  16.518  1.00  0.98           H  
ATOM   1512 2HE  LYS A  91      18.960  -2.915  15.170  1.00  0.98           H  
ATOM   1513 1HZ  LYS A  91      20.612  -4.450  15.975  1.00  0.98           H  
ATOM   1514 2HZ  LYS A  91      20.960  -4.007  14.424  1.00  0.98           H  
ATOM   1515 3HZ  LYS A  91      21.827  -3.376  15.677  1.00  0.98           H  
ATOM   1516  N   MET A  92      19.310   3.415  11.839  1.00  1.11           N  
ATOM   1517  CA  MET A  92      19.857   4.561  11.105  1.00  1.11           C  
ATOM   1518  C   MET A  92      19.130   5.889  11.384  1.00  1.11           C  
ATOM   1519  O   MET A  92      19.782   6.902  11.657  1.00  1.11           O  
ATOM   1520  CB  MET A  92      19.840   4.264   9.609  1.00  1.11           C  
ATOM   1521  CG  MET A  92      20.387   5.376   8.716  1.00  1.11           C  
ATOM   1522  SD  MET A  92      20.233   4.971   6.967  1.00  1.11           S  
ATOM   1523  CE  MET A  92      18.454   4.978   6.739  1.00  1.11           C  
ATOM   1524  H   MET A  92      18.907   2.643  11.304  1.00  1.11           H  
ATOM   1525  HA  MET A  92      20.893   4.691  11.415  1.00  1.11           H  
ATOM   1526 1HB  MET A  92      20.402   3.352   9.413  1.00  1.11           H  
ATOM   1527 2HB  MET A  92      18.812   4.078   9.297  1.00  1.11           H  
ATOM   1528 1HG  MET A  92      19.873   6.301   8.913  1.00  1.11           H  
ATOM   1529 2HG  MET A  92      21.442   5.527   8.942  1.00  1.11           H  
ATOM   1530 1HE  MET A  92      18.212   4.715   5.710  1.00  1.11           H  
ATOM   1531 2HE  MET A  92      18.002   4.261   7.414  1.00  1.11           H  
ATOM   1532 3HE  MET A  92      18.061   5.952   6.948  1.00  1.11           H  
ATOM   1533  N   LYS A  93      17.791   5.872  11.299  1.00  1.27           N  
ATOM   1534  CA  LYS A  93      16.929   7.051  11.492  1.00  1.27           C  
ATOM   1535  C   LYS A  93      15.464   6.725  11.204  1.00  1.27           C  
ATOM   1536  O   LYS A  93      14.661   6.627  12.132  1.00  1.27           O  
ATOM   1537  OXT LYS A  93      15.038   6.899  10.064  1.00  1.27           O  
ATOM   1538  CB  LYS A  93      17.344   8.246  10.601  1.00  1.27           C  
ATOM   1539  CG  LYS A  93      17.239   8.013   9.084  1.00  1.27           C  
ATOM   1540  CD  LYS A  93      17.724   9.252   8.297  1.00  1.27           C  
ATOM   1541  CE  LYS A  93      17.661   9.058   6.759  1.00  1.27           C  
ATOM   1542  NZ  LYS A  93      18.084  10.305   6.028  1.00  1.27           N  
ATOM   1543  H   LYS A  93      17.346   4.979  11.081  1.00  1.27           H  
ATOM   1544  HA  LYS A  93      17.000   7.358  12.536  1.00  1.27           H  
ATOM   1545 1HB  LYS A  93      16.687   9.086  10.826  1.00  1.27           H  
ATOM   1546 2HB  LYS A  93      18.347   8.579  10.828  1.00  1.27           H  
ATOM   1547 1HG  LYS A  93      17.826   7.164   8.821  1.00  1.27           H  
ATOM   1548 2HG  LYS A  93      16.206   7.805   8.814  1.00  1.27           H  
ATOM   1549 1HD  LYS A  93      17.112  10.112   8.572  1.00  1.27           H  
ATOM   1550 2HD  LYS A  93      18.757   9.463   8.577  1.00  1.27           H  
ATOM   1551 1HE  LYS A  93      18.330   8.250   6.473  1.00  1.27           H  
ATOM   1552 2HE  LYS A  93      16.643   8.798   6.460  1.00  1.27           H  
ATOM   1553 1HZ  LYS A  93      18.052  10.150   5.001  1.00  1.27           H  
ATOM   1554 2HZ  LYS A  93      17.469  11.065   6.264  1.00  1.27           H  
ATOM   1555 3HZ  LYS A  93      19.023  10.543   6.283  1.00  1.27           H  
ENDMDL

REMARK ID 697843 DOMAINID 688341 MODEL 5 1nu4_2_A
MODEL     5
ATOM      1  N   THR A   1       3.991  -2.925  -3.406  1.00  0.90           N  
ATOM      2  CA  THR A   1       2.827  -2.050  -3.385  1.00  0.90           C  
ATOM      3  C   THR A   1       3.152  -0.809  -2.552  1.00  0.90           C  
ATOM      4  O   THR A   1       3.326  -0.890  -1.336  1.00  0.90           O  
ATOM      5  CB  THR A   1       1.596  -2.793  -2.824  1.00  0.90           C  
ATOM      6  OG1 THR A   1       1.320  -3.942  -3.640  1.00  0.90           O  
ATOM      7  CG2 THR A   1       0.384  -1.889  -2.839  1.00  0.90           C  
ATOM      8 1H   THR A   1       4.066  -3.374  -4.306  1.00  0.90           H  
ATOM      9 2H   THR A   1       4.818  -2.372  -3.233  1.00  0.90           H  
ATOM     10 3H   THR A   1       3.898  -3.625  -2.684  1.00  0.90           H  
ATOM     11  HA  THR A   1       2.606  -1.726  -4.403  1.00  0.90           H  
ATOM     12  HB  THR A   1       1.796  -3.117  -1.803  1.00  0.90           H  
ATOM     13  HG1 THR A   1       1.237  -3.671  -4.557  1.00  0.90           H  
ATOM     14 1HG2 THR A   1      -0.479  -2.423  -2.449  1.00  0.90           H  
ATOM     15 2HG2 THR A   1       0.599  -1.036  -2.216  1.00  0.90           H  
ATOM     16 3HG2 THR A   1       0.187  -1.571  -3.859  1.00  0.90           H  
ATOM     17  N   ARG A   2       3.259   0.331  -3.227  1.00  0.82           N  
ATOM     18  CA  ARG A   2       3.629   1.607  -2.604  1.00  0.82           C  
ATOM     19  C   ARG A   2       2.793   2.749  -3.184  1.00  0.82           C  
ATOM     20  O   ARG A   2       2.414   2.666  -4.345  1.00  0.82           O  
ATOM     21  CB  ARG A   2       5.089   1.900  -2.912  1.00  0.82           C  
ATOM     22  CG  ARG A   2       5.320   2.022  -4.423  1.00  0.82           C  
ATOM     23  CD  ARG A   2       6.724   2.287  -4.820  1.00  0.82           C  
ATOM     24  NE  ARG A   2       6.841   2.250  -6.275  1.00  0.82           N  
ATOM     25  CZ  ARG A   2       7.940   2.513  -6.994  1.00  0.82           C  
ATOM     26  NH1 ARG A   2       9.065   2.886  -6.416  1.00  0.82           N  
ATOM     27  NH2 ARG A   2       7.862   2.380  -8.302  1.00  0.82           N  
ATOM     28  H   ARG A   2       3.086   0.326  -4.223  1.00  0.82           H  
ATOM     29  HA  ARG A   2       3.488   1.508  -1.535  1.00  0.82           H  
ATOM     30 1HB  ARG A   2       5.396   2.835  -2.449  1.00  0.82           H  
ATOM     31 2HB  ARG A   2       5.724   1.105  -2.522  1.00  0.82           H  
ATOM     32 1HG  ARG A   2       5.003   1.103  -4.913  1.00  0.82           H  
ATOM     33 2HG  ARG A   2       4.711   2.852  -4.800  1.00  0.82           H  
ATOM     34 1HD  ARG A   2       7.024   3.276  -4.475  1.00  0.82           H  
ATOM     35 2HD  ARG A   2       7.384   1.531  -4.402  1.00  0.82           H  
ATOM     36  HE  ARG A   2       6.014   1.964  -6.801  1.00  0.82           H  
ATOM     37 1HH1 ARG A   2       9.109   2.982  -5.411  1.00  0.82           H  
ATOM     38 2HH1 ARG A   2       9.881   3.077  -6.978  1.00  0.82           H  
ATOM     39 1HH2 ARG A   2       6.964   2.051  -8.702  1.00  0.82           H  
ATOM     40 2HH2 ARG A   2       8.661   2.558  -8.885  1.00  0.82           H  
ATOM     41  N   PRO A   3       2.534   3.845  -2.448  1.00  0.73           N  
ATOM     42  CA  PRO A   3       1.825   5.014  -2.935  1.00  0.73           C  
ATOM     43  C   PRO A   3       2.438   5.557  -4.204  1.00  0.73           C  
ATOM     44  O   PRO A   3       3.660   5.655  -4.335  1.00  0.73           O  
ATOM     45  CB  PRO A   3       1.958   5.994  -1.774  1.00  0.73           C  
ATOM     46  CG  PRO A   3       2.066   5.108  -0.557  1.00  0.73           C  
ATOM     47  CD  PRO A   3       2.885   3.913  -1.013  1.00  0.73           C  
ATOM     48  HA  PRO A   3       0.784   4.762  -3.106  1.00  0.73           H  
ATOM     49 1HB  PRO A   3       2.832   6.643  -1.927  1.00  0.73           H  
ATOM     50 2HB  PRO A   3       1.071   6.650  -1.743  1.00  0.73           H  
ATOM     51 1HG  PRO A   3       2.538   5.657   0.272  1.00  0.73           H  
ATOM     52 2HG  PRO A   3       1.058   4.824  -0.216  1.00  0.73           H  
ATOM     53 1HD  PRO A   3       3.961   4.086  -0.870  1.00  0.73           H  
ATOM     54 2HD  PRO A   3       2.511   3.046  -0.460  1.00  0.73           H  
ATOM     55  N   ASN A   4       1.565   5.915  -5.126  1.00  0.67           N  
ATOM     56  CA  ASN A   4       1.937   6.430  -6.433  1.00  0.67           C  
ATOM     57  C   ASN A   4       0.773   7.296  -6.908  1.00  0.67           C  
ATOM     58  O   ASN A   4      -0.170   7.516  -6.150  1.00  0.67           O  
ATOM     59  CB  ASN A   4       2.138   5.270  -7.378  1.00  0.67           C  
ATOM     60  CG  ASN A   4       0.889   4.628  -7.507  1.00  0.67           C  
ATOM     61  OD1 ASN A   4      -0.120   5.267  -7.221  1.00  0.67           O  
ATOM     62  ND2 ASN A   4       0.827   3.463  -7.935  1.00  0.67           N  
ATOM     63  H   ASN A   4       0.582   5.807  -4.920  1.00  0.67           H  
ATOM     64  HA  ASN A   4       2.833   7.046  -6.359  1.00  0.67           H  
ATOM     65 1HB  ASN A   4       2.493   5.584  -8.331  1.00  0.67           H  
ATOM     66 2HB  ASN A   4       2.862   4.565  -6.964  1.00  0.67           H  
ATOM     67 1HD2 ASN A   4      -0.089   3.050  -8.032  1.00  0.67           H  
ATOM     68 2HD2 ASN A   4       1.647   2.923  -8.166  1.00  0.67           H  
ATOM     69  N   HIS A   5       0.774   7.724  -8.168  1.00  0.62           N  
ATOM     70  CA  HIS A   5      -0.345   8.538  -8.655  1.00  0.62           C  
ATOM     71  C   HIS A   5      -1.359   7.712  -9.475  1.00  0.62           C  
ATOM     72  O   HIS A   5      -2.200   8.270 -10.187  1.00  0.62           O  
ATOM     73  CB  HIS A   5       0.155   9.638  -9.574  1.00  0.62           C  
ATOM     74  CG  HIS A   5       1.050  10.682  -9.004  1.00  0.62           C  
ATOM     75  ND1 HIS A   5       2.423  10.512  -8.866  1.00  0.62           N  
ATOM     76  CD2 HIS A   5       0.785  11.930  -8.605  1.00  0.62           C  
ATOM     77  CE1 HIS A   5       2.948  11.620  -8.386  1.00  0.62           C  
ATOM     78  NE2 HIS A   5       1.976  12.500  -8.205  1.00  0.62           N  
ATOM     79  H   HIS A   5       1.566   7.512  -8.794  1.00  0.62           H  
ATOM     80  HA  HIS A   5      -0.873   8.988  -7.816  1.00  0.62           H  
ATOM     81 1HB  HIS A   5       0.718   9.159 -10.355  1.00  0.62           H  
ATOM     82 2HB  HIS A   5      -0.692  10.134 -10.034  1.00  0.62           H  
ATOM     83  HD1 HIS A   5       2.987   9.696  -9.167  1.00  0.62           H  
ATOM     84  HD2 HIS A   5      -0.134  12.489  -8.568  1.00  0.62           H  
ATOM     85  HE1 HIS A   5       4.021  11.683  -8.203  1.00  0.62           H  
ATOM     86  N   THR A   6      -1.220   6.394  -9.447  1.00  0.59           N  
ATOM     87  CA  THR A   6      -2.074   5.512 -10.231  1.00  0.59           C  
ATOM     88  C   THR A   6      -2.504   4.250  -9.494  1.00  0.59           C  
ATOM     89  O   THR A   6      -1.679   3.527  -8.916  1.00  0.59           O  
ATOM     90  CB  THR A   6      -1.385   5.118 -11.545  1.00  0.59           C  
ATOM     91  OG1 THR A   6      -1.067   6.309 -12.292  1.00  0.59           O  
ATOM     92  CG2 THR A   6      -2.285   4.203 -12.376  1.00  0.59           C  
ATOM     93  H   THR A   6      -0.556   6.000  -8.802  1.00  0.59           H  
ATOM     94  HA  THR A   6      -2.975   6.061 -10.478  1.00  0.59           H  
ATOM     95  HB  THR A   6      -0.456   4.591 -11.327  1.00  0.59           H  
ATOM     96  HG1 THR A   6      -1.735   6.984 -12.105  1.00  0.59           H  
ATOM     97 1HG2 THR A   6      -1.776   3.944 -13.301  1.00  0.59           H  
ATOM     98 2HG2 THR A   6      -2.501   3.300 -11.821  1.00  0.59           H  
ATOM     99 3HG2 THR A   6      -3.215   4.703 -12.603  1.00  0.59           H  
ATOM    100  N   ILE A   7      -3.790   3.964  -9.587  1.00  0.58           N  
ATOM    101  CA  ILE A   7      -4.369   2.788  -8.971  1.00  0.58           C  
ATOM    102  C   ILE A   7      -4.710   1.707  -9.981  1.00  0.58           C  
ATOM    103  O   ILE A   7      -5.311   1.982 -11.019  1.00  0.58           O  
ATOM    104  CB  ILE A   7      -5.618   3.185  -8.192  1.00  0.58           C  
ATOM    105  CG1 ILE A   7      -5.282   4.196  -7.146  1.00  0.58           C  
ATOM    106  CG2 ILE A   7      -6.241   2.045  -7.613  1.00  0.58           C  
ATOM    107  CD1 ILE A   7      -4.290   3.668  -6.178  1.00  0.58           C  
ATOM    108  H   ILE A   7      -4.392   4.608 -10.102  1.00  0.58           H  
ATOM    109  HA  ILE A   7      -3.647   2.369  -8.270  1.00  0.58           H  
ATOM    110  HB  ILE A   7      -6.322   3.660  -8.875  1.00  0.58           H  
ATOM    111 1HG1 ILE A   7      -4.889   5.092  -7.619  1.00  0.58           H  
ATOM    112 2HG1 ILE A   7      -6.188   4.466  -6.594  1.00  0.58           H  
ATOM    113 1HG2 ILE A   7      -7.133   2.370  -7.083  1.00  0.58           H  
ATOM    114 2HG2 ILE A   7      -6.516   1.343  -8.397  1.00  0.58           H  
ATOM    115 3HG2 ILE A   7      -5.542   1.570  -6.922  1.00  0.58           H  
ATOM    116 1HD1 ILE A   7      -4.076   4.410  -5.423  1.00  0.58           H  
ATOM    117 2HD1 ILE A   7      -4.699   2.787  -5.712  1.00  0.58           H  
ATOM    118 3HD1 ILE A   7      -3.383   3.410  -6.707  1.00  0.58           H  
ATOM    119  N   TYR A   8      -4.279   0.486  -9.689  1.00  0.58           N  
ATOM    120  CA  TYR A   8      -4.551  -0.673 -10.524  1.00  0.58           C  
ATOM    121  C   TYR A   8      -5.736  -1.434  -9.960  1.00  0.58           C  
ATOM    122  O   TYR A   8      -5.758  -1.824  -8.786  1.00  0.58           O  
ATOM    123  CB  TYR A   8      -3.317  -1.543 -10.666  1.00  0.58           C  
ATOM    124  CG  TYR A   8      -3.499  -2.808 -11.449  1.00  0.58           C  
ATOM    125  CD1 TYR A   8      -3.906  -2.792 -12.775  1.00  0.58           C  
ATOM    126  CD2 TYR A   8      -3.184  -3.995 -10.845  1.00  0.58           C  
ATOM    127  CE1 TYR A   8      -3.986  -3.979 -13.475  1.00  0.58           C  
ATOM    128  CE2 TYR A   8      -3.262  -5.168 -11.525  1.00  0.58           C  
ATOM    129  CZ  TYR A   8      -3.650  -5.174 -12.829  1.00  0.58           C  
ATOM    130  OH  TYR A   8      -3.687  -6.363 -13.494  1.00  0.58           O  
ATOM    131  H   TYR A   8      -3.790   0.336  -8.809  1.00  0.58           H  
ATOM    132  HA  TYR A   8      -4.831  -0.330 -11.522  1.00  0.58           H  
ATOM    133 1HB  TYR A   8      -2.530  -0.964 -11.138  1.00  0.58           H  
ATOM    134 2HB  TYR A   8      -2.960  -1.807  -9.678  1.00  0.58           H  
ATOM    135  HD1 TYR A   8      -4.153  -1.848 -13.263  1.00  0.58           H  
ATOM    136  HD2 TYR A   8      -2.859  -3.999  -9.826  1.00  0.58           H  
ATOM    137  HE1 TYR A   8      -4.292  -3.979 -14.520  1.00  0.58           H  
ATOM    138  HE2 TYR A   8      -2.996  -6.103 -11.029  1.00  0.58           H  
ATOM    139  HH  TYR A   8      -3.822  -6.200 -14.440  1.00  0.58           H  
ATOM    140  N   ILE A   9      -6.742  -1.600 -10.796  1.00  0.58           N  
ATOM    141  CA  ILE A   9      -7.986  -2.217 -10.399  1.00  0.58           C  
ATOM    142  C   ILE A   9      -8.211  -3.500 -11.182  1.00  0.58           C  
ATOM    143  O   ILE A   9      -8.066  -3.513 -12.408  1.00  0.58           O  
ATOM    144  CB  ILE A   9      -9.149  -1.278 -10.728  1.00  0.58           C  
ATOM    145  CG1 ILE A   9      -8.961   0.063 -10.079  1.00  0.58           C  
ATOM    146  CG2 ILE A   9     -10.448  -1.874 -10.255  1.00  0.58           C  
ATOM    147  CD1 ILE A   9      -9.933   1.034 -10.580  1.00  0.58           C  
ATOM    148  H   ILE A   9      -6.657  -1.248 -11.747  1.00  0.58           H  
ATOM    149  HA  ILE A   9      -7.959  -2.444  -9.335  1.00  0.58           H  
ATOM    150  HB  ILE A   9      -9.191  -1.120 -11.806  1.00  0.58           H  
ATOM    151 1HG1 ILE A   9      -9.060  -0.007  -9.017  1.00  0.58           H  
ATOM    152 2HG1 ILE A   9      -7.964   0.439 -10.316  1.00  0.58           H  
ATOM    153 1HG2 ILE A   9     -11.254  -1.196 -10.505  1.00  0.58           H  
ATOM    154 2HG2 ILE A   9     -10.613  -2.830 -10.740  1.00  0.58           H  
ATOM    155 3HG2 ILE A   9     -10.414  -2.020  -9.189  1.00  0.58           H  
ATOM    156 1HD1 ILE A   9      -9.748   1.994 -10.113  1.00  0.58           H  
ATOM    157 2HD1 ILE A   9      -9.826   1.124 -11.660  1.00  0.58           H  
ATOM    158 3HD1 ILE A   9     -10.939   0.694 -10.346  1.00  0.58           H  
ATOM    159  N   ASN A  10      -8.597  -4.578 -10.507  1.00  0.59           N  
ATOM    160  CA  ASN A  10      -8.903  -5.780 -11.268  1.00  0.59           C  
ATOM    161  C   ASN A  10     -10.126  -6.488 -10.686  1.00  0.59           C  
ATOM    162  O   ASN A  10     -10.749  -5.993  -9.739  1.00  0.59           O  
ATOM    163  CB  ASN A  10      -7.667  -6.677 -11.410  1.00  0.59           C  
ATOM    164  CG  ASN A  10      -7.098  -7.283 -10.152  1.00  0.59           C  
ATOM    165  OD1 ASN A  10      -7.725  -8.128  -9.514  1.00  0.59           O  
ATOM    166  ND2 ASN A  10      -5.920  -6.860  -9.776  1.00  0.59           N  
ATOM    167  H   ASN A  10      -8.648  -4.557  -9.490  1.00  0.59           H  
ATOM    168  HA  ASN A  10      -9.192  -5.484 -12.274  1.00  0.59           H  
ATOM    169 1HB  ASN A  10      -7.900  -7.485 -12.099  1.00  0.59           H  
ATOM    170 2HB  ASN A  10      -6.873  -6.089 -11.882  1.00  0.59           H  
ATOM    171 1HD2 ASN A  10      -5.494  -7.226  -8.947  1.00  0.59           H  
ATOM    172 2HD2 ASN A  10      -5.442  -6.164 -10.313  1.00  0.59           H  
ATOM    173  N   ASN A  11     -10.477  -7.635 -11.273  1.00  0.61           N  
ATOM    174  CA  ASN A  11     -11.711  -8.368 -10.964  1.00  0.61           C  
ATOM    175  C   ASN A  11     -12.935  -7.542 -11.377  1.00  0.61           C  
ATOM    176  O   ASN A  11     -13.975  -7.569 -10.725  1.00  0.61           O  
ATOM    177  CB  ASN A  11     -11.821  -8.701  -9.481  1.00  0.61           C  
ATOM    178  CG  ASN A  11     -12.735  -9.891  -9.171  1.00  0.61           C  
ATOM    179  OD1 ASN A  11     -12.749 -10.889  -9.909  1.00  0.61           O  
ATOM    180  ND2 ASN A  11     -13.508  -9.788  -8.108  1.00  0.61           N  
ATOM    181  H   ASN A  11      -9.890  -7.985 -12.017  1.00  0.61           H  
ATOM    182  HA  ASN A  11     -11.725  -9.292 -11.542  1.00  0.61           H  
ATOM    183 1HB  ASN A  11     -10.831  -8.907  -9.090  1.00  0.61           H  
ATOM    184 2HB  ASN A  11     -12.211  -7.837  -8.939  1.00  0.61           H  
ATOM    185 1HD2 ASN A  11     -14.130 -10.531  -7.865  1.00  0.61           H  
ATOM    186 2HD2 ASN A  11     -13.498  -8.932  -7.553  1.00  0.61           H  
ATOM    187  N   LEU A  12     -12.826  -6.858 -12.514  1.00  0.63           N  
ATOM    188  CA  LEU A  12     -13.930  -6.085 -13.061  1.00  0.63           C  
ATOM    189  C   LEU A  12     -14.818  -6.996 -13.909  1.00  0.63           C  
ATOM    190  O   LEU A  12     -14.442  -8.129 -14.244  1.00  0.63           O  
ATOM    191  CB  LEU A  12     -13.386  -4.892 -13.859  1.00  0.63           C  
ATOM    192  CG  LEU A  12     -12.521  -3.916 -13.027  1.00  0.63           C  
ATOM    193  CD1 LEU A  12     -11.857  -2.870 -13.905  1.00  0.63           C  
ATOM    194  CD2 LEU A  12     -13.423  -3.251 -12.066  1.00  0.63           C  
ATOM    195  H   LEU A  12     -11.941  -6.849 -13.025  1.00  0.63           H  
ATOM    196  HA  LEU A  12     -14.528  -5.700 -12.235  1.00  0.63           H  
ATOM    197 1HB  LEU A  12     -12.804  -5.243 -14.674  1.00  0.63           H  
ATOM    198 2HB  LEU A  12     -14.227  -4.329 -14.263  1.00  0.63           H  
ATOM    199  HG  LEU A  12     -11.740  -4.470 -12.502  1.00  0.63           H  
ATOM    200 1HD1 LEU A  12     -11.264  -2.195 -13.289  1.00  0.63           H  
ATOM    201 2HD1 LEU A  12     -11.209  -3.364 -14.622  1.00  0.63           H  
ATOM    202 3HD1 LEU A  12     -12.602  -2.310 -14.423  1.00  0.63           H  
ATOM    203 1HD2 LEU A  12     -12.883  -2.556 -11.455  1.00  0.63           H  
ATOM    204 2HD2 LEU A  12     -14.176  -2.722 -12.635  1.00  0.63           H  
ATOM    205 3HD2 LEU A  12     -13.897  -4.004 -11.432  1.00  0.63           H  
ATOM    206  N   ASN A  13     -16.028  -6.542 -14.192  1.00  0.66           N  
ATOM    207  CA  ASN A  13     -16.981  -7.305 -14.991  1.00  0.66           C  
ATOM    208  C   ASN A  13     -16.683  -7.163 -16.490  1.00  0.66           C  
ATOM    209  O   ASN A  13     -16.844  -6.095 -17.079  1.00  0.66           O  
ATOM    210  CB  ASN A  13     -18.386  -6.893 -14.617  1.00  0.66           C  
ATOM    211  CG  ASN A  13     -19.467  -7.680 -15.265  1.00  0.66           C  
ATOM    212  OD1 ASN A  13     -19.342  -8.201 -16.385  1.00  0.66           O  
ATOM    213  ND2 ASN A  13     -20.574  -7.787 -14.557  1.00  0.66           N  
ATOM    214  H   ASN A  13     -16.296  -5.627 -13.861  1.00  0.66           H  
ATOM    215  HA  ASN A  13     -16.868  -8.361 -14.750  1.00  0.66           H  
ATOM    216 1HB  ASN A  13     -18.507  -6.983 -13.533  1.00  0.66           H  
ATOM    217 2HB  ASN A  13     -18.524  -5.846 -14.867  1.00  0.66           H  
ATOM    218 1HD2 ASN A  13     -21.353  -8.301 -14.917  1.00  0.66           H  
ATOM    219 2HD2 ASN A  13     -20.641  -7.353 -13.625  1.00  0.66           H  
ATOM    220  N   GLU A  14     -16.262  -8.264 -17.108  1.00  0.70           N  
ATOM    221  CA  GLU A  14     -15.804  -8.277 -18.497  1.00  0.70           C  
ATOM    222  C   GLU A  14     -16.936  -8.230 -19.519  1.00  0.70           C  
ATOM    223  O   GLU A  14     -16.687  -8.192 -20.722  1.00  0.70           O  
ATOM    224  CB  GLU A  14     -14.976  -9.534 -18.767  1.00  0.70           C  
ATOM    225  CG  GLU A  14     -13.674  -9.634 -18.001  1.00  0.70           C  
ATOM    226  CD  GLU A  14     -12.905 -10.903 -18.320  1.00  0.70           C  
ATOM    227  OE1 GLU A  14     -13.207 -11.524 -19.316  1.00  0.70           O  
ATOM    228  OE2 GLU A  14     -12.034 -11.257 -17.564  1.00  0.70           O  
ATOM    229  H   GLU A  14     -16.201  -9.117 -16.575  1.00  0.70           H  
ATOM    230  HA  GLU A  14     -15.174  -7.400 -18.652  1.00  0.70           H  
ATOM    231 1HB  GLU A  14     -15.573 -10.414 -18.526  1.00  0.70           H  
ATOM    232 2HB  GLU A  14     -14.737  -9.585 -19.829  1.00  0.70           H  
ATOM    233 1HG  GLU A  14     -13.068  -8.785 -18.267  1.00  0.70           H  
ATOM    234 2HG  GLU A  14     -13.877  -9.581 -16.930  1.00  0.70           H  
ATOM    235  N   LYS A  15     -18.183  -8.248 -19.050  1.00  0.73           N  
ATOM    236  CA  LYS A  15     -19.324  -8.182 -19.954  1.00  0.73           C  
ATOM    237  C   LYS A  15     -19.703  -6.729 -20.223  1.00  0.73           C  
ATOM    238  O   LYS A  15     -20.607  -6.444 -21.011  1.00  0.73           O  
ATOM    239  CB  LYS A  15     -20.520  -8.934 -19.379  1.00  0.73           C  
ATOM    240  CG  LYS A  15     -20.300 -10.435 -19.232  1.00  0.73           C  
ATOM    241  CD  LYS A  15     -21.534 -11.129 -18.672  1.00  0.73           C  
ATOM    242  CE  LYS A  15     -21.314 -12.632 -18.539  1.00  0.73           C  
ATOM    243  NZ  LYS A  15     -22.506 -13.320 -17.970  1.00  0.73           N  
ATOM    244  H   LYS A  15     -18.356  -8.278 -18.047  1.00  0.73           H  
ATOM    245  HA  LYS A  15     -19.047  -8.639 -20.904  1.00  0.73           H  
ATOM    246 1HB  LYS A  15     -20.780  -8.522 -18.409  1.00  0.73           H  
ATOM    247 2HB  LYS A  15     -21.379  -8.788 -20.030  1.00  0.73           H  
ATOM    248 1HG  LYS A  15     -20.056 -10.863 -20.204  1.00  0.73           H  
ATOM    249 2HG  LYS A  15     -19.461 -10.607 -18.557  1.00  0.73           H  
ATOM    250 1HD  LYS A  15     -21.765 -10.715 -17.689  1.00  0.73           H  
ATOM    251 2HD  LYS A  15     -22.384 -10.952 -19.332  1.00  0.73           H  
ATOM    252 1HE  LYS A  15     -21.100 -13.049 -19.522  1.00  0.73           H  
ATOM    253 2HE  LYS A  15     -20.459 -12.809 -17.886  1.00  0.73           H  
ATOM    254 1HZ  LYS A  15     -22.320 -14.310 -17.898  1.00  0.73           H  
ATOM    255 2HZ  LYS A  15     -22.706 -12.947 -17.053  1.00  0.73           H  
ATOM    256 3HZ  LYS A  15     -23.302 -13.171 -18.574  1.00  0.73           H  
ATOM    257  N   ILE A  16     -19.014  -5.811 -19.555  1.00  0.76           N  
ATOM    258  CA  ILE A  16     -19.289  -4.394 -19.673  1.00  0.76           C  
ATOM    259  C   ILE A  16     -18.469  -3.757 -20.793  1.00  0.76           C  
ATOM    260  O   ILE A  16     -17.248  -3.909 -20.848  1.00  0.76           O  
ATOM    261  CB  ILE A  16     -18.951  -3.721 -18.348  1.00  0.76           C  
ATOM    262  CG1 ILE A  16     -19.731  -4.391 -17.224  1.00  0.76           C  
ATOM    263  CG2 ILE A  16     -19.208  -2.236 -18.414  1.00  0.76           C  
ATOM    264  CD1 ILE A  16     -21.209  -4.343 -17.365  1.00  0.76           C  
ATOM    265  H   ILE A  16     -18.271  -6.092 -18.913  1.00  0.76           H  
ATOM    266  HA  ILE A  16     -20.347  -4.255 -19.893  1.00  0.76           H  
ATOM    267  HB  ILE A  16     -17.892  -3.879 -18.135  1.00  0.76           H  
ATOM    268 1HG1 ILE A  16     -19.431  -5.431 -17.183  1.00  0.76           H  
ATOM    269 2HG1 ILE A  16     -19.458  -3.926 -16.302  1.00  0.76           H  
ATOM    270 1HG2 ILE A  16     -18.933  -1.783 -17.485  1.00  0.76           H  
ATOM    271 2HG2 ILE A  16     -18.609  -1.806 -19.202  1.00  0.76           H  
ATOM    272 3HG2 ILE A  16     -20.264  -2.045 -18.617  1.00  0.76           H  
ATOM    273 1HD1 ILE A  16     -21.665  -4.853 -16.516  1.00  0.76           H  
ATOM    274 2HD1 ILE A  16     -21.538  -3.303 -17.388  1.00  0.76           H  
ATOM    275 3HD1 ILE A  16     -21.501  -4.839 -18.290  1.00  0.76           H  
ATOM    276  N   LYS A  17     -19.130  -3.040 -21.694  1.00  0.77           N  
ATOM    277  CA  LYS A  17     -18.411  -2.389 -22.784  1.00  0.77           C  
ATOM    278  C   LYS A  17     -17.360  -1.452 -22.198  1.00  0.77           C  
ATOM    279  O   LYS A  17     -17.643  -0.707 -21.259  1.00  0.77           O  
ATOM    280  CB  LYS A  17     -19.335  -1.604 -23.720  1.00  0.77           C  
ATOM    281  CG  LYS A  17     -18.592  -1.005 -24.931  1.00  0.77           C  
ATOM    282  CD  LYS A  17     -19.480  -0.210 -25.867  1.00  0.77           C  
ATOM    283  CE  LYS A  17     -18.626   0.380 -26.998  1.00  0.77           C  
ATOM    284  NZ  LYS A  17     -19.389   1.297 -27.876  1.00  0.77           N  
ATOM    285  H   LYS A  17     -20.137  -2.933 -21.613  1.00  0.77           H  
ATOM    286  HA  LYS A  17     -17.894  -3.153 -23.367  1.00  0.77           H  
ATOM    287 1HB  LYS A  17     -20.129  -2.256 -24.086  1.00  0.77           H  
ATOM    288 2HB  LYS A  17     -19.808  -0.792 -23.170  1.00  0.77           H  
ATOM    289 1HG  LYS A  17     -17.823  -0.338 -24.589  1.00  0.77           H  
ATOM    290 2HG  LYS A  17     -18.119  -1.810 -25.495  1.00  0.77           H  
ATOM    291 1HD  LYS A  17     -20.254  -0.851 -26.290  1.00  0.77           H  
ATOM    292 2HD  LYS A  17     -19.957   0.604 -25.317  1.00  0.77           H  
ATOM    293 1HE  LYS A  17     -17.795   0.922 -26.560  1.00  0.77           H  
ATOM    294 2HE  LYS A  17     -18.231  -0.435 -27.603  1.00  0.77           H  
ATOM    295 1HZ  LYS A  17     -18.769   1.658 -28.587  1.00  0.77           H  
ATOM    296 2HZ  LYS A  17     -20.159   0.810 -28.306  1.00  0.77           H  
ATOM    297 3HZ  LYS A  17     -19.740   2.071 -27.319  1.00  0.77           H  
ATOM    298  N   LYS A  18     -16.165  -1.448 -22.775  1.00  0.76           N  
ATOM    299  CA  LYS A  18     -15.082  -0.583 -22.308  1.00  0.76           C  
ATOM    300  C   LYS A  18     -15.518   0.865 -22.042  1.00  0.76           C  
ATOM    301  O   LYS A  18     -15.135   1.450 -21.028  1.00  0.76           O  
ATOM    302  CB  LYS A  18     -13.962  -0.596 -23.358  1.00  0.76           C  
ATOM    303  CG  LYS A  18     -12.764   0.322 -23.081  1.00  0.76           C  
ATOM    304  CD  LYS A  18     -12.869   1.643 -23.853  1.00  0.76           C  
ATOM    305  CE  LYS A  18     -12.742   1.445 -25.365  1.00  0.76           C  
ATOM    306  NZ  LYS A  18     -13.035   2.716 -26.119  1.00  0.76           N  
ATOM    307  H   LYS A  18     -15.992  -2.085 -23.538  1.00  0.76           H  
ATOM    308  HA  LYS A  18     -14.699  -0.996 -21.373  1.00  0.76           H  
ATOM    309 1HB  LYS A  18     -13.577  -1.605 -23.445  1.00  0.76           H  
ATOM    310 2HB  LYS A  18     -14.374  -0.315 -24.328  1.00  0.76           H  
ATOM    311 1HG  LYS A  18     -12.770   0.577 -22.035  1.00  0.76           H  
ATOM    312 2HG  LYS A  18     -11.824  -0.179 -23.322  1.00  0.76           H  
ATOM    313 1HD  LYS A  18     -13.818   2.127 -23.648  1.00  0.76           H  
ATOM    314 2HD  LYS A  18     -12.072   2.308 -23.522  1.00  0.76           H  
ATOM    315 1HE  LYS A  18     -11.731   1.117 -25.600  1.00  0.76           H  
ATOM    316 2HE  LYS A  18     -13.448   0.680 -25.684  1.00  0.76           H  
ATOM    317 1HZ  LYS A  18     -12.958   2.561 -27.108  1.00  0.76           H  
ATOM    318 2HZ  LYS A  18     -14.006   3.014 -25.893  1.00  0.76           H  
ATOM    319 3HZ  LYS A  18     -12.398   3.437 -25.840  1.00  0.76           H  
ATOM    320  N   ASP A  19     -16.345   1.437 -22.916  1.00  0.75           N  
ATOM    321  CA  ASP A  19     -16.787   2.819 -22.748  1.00  0.75           C  
ATOM    322  C   ASP A  19     -17.616   3.005 -21.471  1.00  0.75           C  
ATOM    323  O   ASP A  19     -17.533   4.039 -20.803  1.00  0.75           O  
ATOM    324  CB  ASP A  19     -17.637   3.239 -23.946  1.00  0.75           C  
ATOM    325  CG  ASP A  19     -16.837   3.372 -25.252  1.00  0.75           C  
ATOM    326  OD1 ASP A  19     -15.615   3.402 -25.208  1.00  0.75           O  
ATOM    327  OD2 ASP A  19     -17.462   3.424 -26.290  1.00  0.75           O  
ATOM    328  H   ASP A  19     -16.654   0.907 -23.712  1.00  0.75           H  
ATOM    329  HA  ASP A  19     -15.908   3.461 -22.682  1.00  0.75           H  
ATOM    330 1HB  ASP A  19     -18.433   2.508 -24.092  1.00  0.75           H  
ATOM    331 2HB  ASP A  19     -18.114   4.195 -23.729  1.00  0.75           H  
ATOM    332  N   GLU A  20     -18.434   2.001 -21.144  1.00  0.73           N  
ATOM    333  CA  GLU A  20     -19.316   2.053 -19.985  1.00  0.73           C  
ATOM    334  C   GLU A  20     -18.480   1.912 -18.731  1.00  0.73           C  
ATOM    335  O   GLU A  20     -18.736   2.572 -17.714  1.00  0.73           O  
ATOM    336  CB  GLU A  20     -20.359   0.936 -20.067  1.00  0.73           C  
ATOM    337  CG  GLU A  20     -21.375   1.086 -21.195  1.00  0.73           C  
ATOM    338  CD  GLU A  20     -22.259  -0.138 -21.360  1.00  0.73           C  
ATOM    339  OE1 GLU A  20     -21.959  -1.151 -20.763  1.00  0.73           O  
ATOM    340  OE2 GLU A  20     -23.228  -0.056 -22.078  1.00  0.73           O  
ATOM    341  H   GLU A  20     -18.403   1.143 -21.682  1.00  0.73           H  
ATOM    342  HA  GLU A  20     -19.819   3.020 -19.963  1.00  0.73           H  
ATOM    343 1HB  GLU A  20     -19.857  -0.009 -20.222  1.00  0.73           H  
ATOM    344 2HB  GLU A  20     -20.898   0.867 -19.122  1.00  0.73           H  
ATOM    345 1HG  GLU A  20     -22.002   1.953 -20.993  1.00  0.73           H  
ATOM    346 2HG  GLU A  20     -20.836   1.270 -22.126  1.00  0.73           H  
ATOM    347  N   LEU A  21     -17.463   1.049 -18.826  1.00  0.70           N  
ATOM    348  CA  LEU A  21     -16.562   0.792 -17.719  1.00  0.70           C  
ATOM    349  C   LEU A  21     -15.778   2.045 -17.399  1.00  0.70           C  
ATOM    350  O   LEU A  21     -15.713   2.467 -16.246  1.00  0.70           O  
ATOM    351  CB  LEU A  21     -15.602  -0.362 -18.050  1.00  0.70           C  
ATOM    352  CG  LEU A  21     -14.559  -0.691 -16.963  1.00  0.70           C  
ATOM    353  CD1 LEU A  21     -15.266  -1.055 -15.688  1.00  0.70           C  
ATOM    354  CD2 LEU A  21     -13.705  -1.853 -17.417  1.00  0.70           C  
ATOM    355  H   LEU A  21     -17.341   0.540 -19.704  1.00  0.70           H  
ATOM    356  HA  LEU A  21     -17.153   0.515 -16.847  1.00  0.70           H  
ATOM    357 1HB  LEU A  21     -16.189  -1.261 -18.245  1.00  0.70           H  
ATOM    358 2HB  LEU A  21     -15.062  -0.111 -18.959  1.00  0.70           H  
ATOM    359  HG  LEU A  21     -13.934   0.182 -16.787  1.00  0.70           H  
ATOM    360 1HD1 LEU A  21     -14.541  -1.277 -14.923  1.00  0.70           H  
ATOM    361 2HD1 LEU A  21     -15.877  -0.213 -15.375  1.00  0.70           H  
ATOM    362 3HD1 LEU A  21     -15.897  -1.928 -15.858  1.00  0.70           H  
ATOM    363 1HD2 LEU A  21     -12.964  -2.089 -16.663  1.00  0.70           H  
ATOM    364 2HD2 LEU A  21     -14.342  -2.724 -17.586  1.00  0.70           H  
ATOM    365 3HD2 LEU A  21     -13.209  -1.597 -18.326  1.00  0.70           H  
ATOM    366  N   LYS A  22     -15.208   2.673 -18.425  1.00  0.68           N  
ATOM    367  CA  LYS A  22     -14.419   3.870 -18.201  1.00  0.68           C  
ATOM    368  C   LYS A  22     -15.268   4.977 -17.575  1.00  0.68           C  
ATOM    369  O   LYS A  22     -14.856   5.602 -16.591  1.00  0.68           O  
ATOM    370  CB  LYS A  22     -13.789   4.354 -19.509  1.00  0.68           C  
ATOM    371  CG  LYS A  22     -12.861   5.527 -19.302  1.00  0.68           C  
ATOM    372  CD  LYS A  22     -12.087   5.934 -20.563  1.00  0.68           C  
ATOM    373  CE  LYS A  22     -11.108   7.067 -20.216  1.00  0.68           C  
ATOM    374  NZ  LYS A  22     -10.186   7.433 -21.328  1.00  0.68           N  
ATOM    375  H   LYS A  22     -15.295   2.293 -19.368  1.00  0.68           H  
ATOM    376  HA  LYS A  22     -13.618   3.627 -17.502  1.00  0.68           H  
ATOM    377 1HB  LYS A  22     -13.226   3.536 -19.968  1.00  0.68           H  
ATOM    378 2HB  LYS A  22     -14.579   4.644 -20.210  1.00  0.68           H  
ATOM    379 1HG  LYS A  22     -13.431   6.380 -18.936  1.00  0.68           H  
ATOM    380 2HG  LYS A  22     -12.152   5.242 -18.548  1.00  0.68           H  
ATOM    381 1HD  LYS A  22     -11.522   5.080 -20.940  1.00  0.68           H  
ATOM    382 2HD  LYS A  22     -12.779   6.272 -21.332  1.00  0.68           H  
ATOM    383 1HE  LYS A  22     -11.661   7.951 -19.911  1.00  0.68           H  
ATOM    384 2HE  LYS A  22     -10.520   6.741 -19.395  1.00  0.68           H  
ATOM    385 1HZ  LYS A  22      -9.537   8.154 -20.956  1.00  0.68           H  
ATOM    386 2HZ  LYS A  22      -9.641   6.629 -21.607  1.00  0.68           H  
ATOM    387 3HZ  LYS A  22     -10.689   7.782 -22.115  1.00  0.68           H  
ATOM    388  N   LYS A  23     -16.477   5.199 -18.108  1.00  0.66           N  
ATOM    389  CA  LYS A  23     -17.338   6.239 -17.558  1.00  0.66           C  
ATOM    390  C   LYS A  23     -17.766   5.931 -16.124  1.00  0.66           C  
ATOM    391  O   LYS A  23     -17.788   6.832 -15.275  1.00  0.66           O  
ATOM    392  CB  LYS A  23     -18.570   6.422 -18.448  1.00  0.66           C  
ATOM    393  CG  LYS A  23     -18.277   7.082 -19.793  1.00  0.66           C  
ATOM    394  CD  LYS A  23     -19.532   7.184 -20.645  1.00  0.66           C  
ATOM    395  CE  LYS A  23     -19.239   7.834 -21.991  1.00  0.66           C  
ATOM    396  NZ  LYS A  23     -20.457   7.914 -22.846  1.00  0.66           N  
ATOM    397  H   LYS A  23     -16.796   4.668 -18.922  1.00  0.66           H  
ATOM    398  HA  LYS A  23     -16.779   7.173 -17.547  1.00  0.66           H  
ATOM    399 1HB  LYS A  23     -19.012   5.442 -18.651  1.00  0.66           H  
ATOM    400 2HB  LYS A  23     -19.316   7.018 -17.925  1.00  0.66           H  
ATOM    401 1HG  LYS A  23     -17.880   8.082 -19.626  1.00  0.66           H  
ATOM    402 2HG  LYS A  23     -17.527   6.500 -20.323  1.00  0.66           H  
ATOM    403 1HD  LYS A  23     -19.928   6.179 -20.815  1.00  0.66           H  
ATOM    404 2HD  LYS A  23     -20.284   7.771 -20.120  1.00  0.66           H  
ATOM    405 1HE  LYS A  23     -18.856   8.840 -21.824  1.00  0.66           H  
ATOM    406 2HE  LYS A  23     -18.479   7.249 -22.511  1.00  0.66           H  
ATOM    407 1HZ  LYS A  23     -20.224   8.350 -23.728  1.00  0.66           H  
ATOM    408 2HZ  LYS A  23     -20.808   6.982 -23.013  1.00  0.66           H  
ATOM    409 3HZ  LYS A  23     -21.163   8.463 -22.377  1.00  0.66           H  
ATOM    410  N   SER A  24     -18.069   4.661 -15.839  1.00  0.64           N  
ATOM    411  CA  SER A  24     -18.486   4.266 -14.506  1.00  0.64           C  
ATOM    412  C   SER A  24     -17.332   4.424 -13.515  1.00  0.64           C  
ATOM    413  O   SER A  24     -17.526   4.923 -12.403  1.00  0.64           O  
ATOM    414  CB  SER A  24     -18.976   2.845 -14.529  1.00  0.64           C  
ATOM    415  OG  SER A  24     -20.130   2.709 -15.322  1.00  0.64           O  
ATOM    416  H   SER A  24     -18.049   3.948 -16.568  1.00  0.64           H  
ATOM    417  HA  SER A  24     -19.303   4.914 -14.192  1.00  0.64           H  
ATOM    418 1HB  SER A  24     -18.193   2.206 -14.926  1.00  0.64           H  
ATOM    419 2HB  SER A  24     -19.191   2.540 -13.531  1.00  0.64           H  
ATOM    420  HG  SER A  24     -19.808   2.816 -16.255  1.00  0.64           H  
ATOM    421  N   LEU A  25     -16.117   4.038 -13.924  1.00  0.63           N  
ATOM    422  CA  LEU A  25     -14.963   4.204 -13.055  1.00  0.63           C  
ATOM    423  C   LEU A  25     -14.741   5.681 -12.784  1.00  0.63           C  
ATOM    424  O   LEU A  25     -14.455   6.074 -11.658  1.00  0.63           O  
ATOM    425  CB  LEU A  25     -13.700   3.588 -13.679  1.00  0.63           C  
ATOM    426  CG  LEU A  25     -13.608   2.035 -13.732  1.00  0.63           C  
ATOM    427  CD1 LEU A  25     -12.420   1.623 -14.589  1.00  0.63           C  
ATOM    428  CD2 LEU A  25     -13.412   1.500 -12.312  1.00  0.63           C  
ATOM    429  H   LEU A  25     -15.994   3.617 -14.844  1.00  0.63           H  
ATOM    430  HA  LEU A  25     -15.165   3.702 -12.109  1.00  0.63           H  
ATOM    431 1HB  LEU A  25     -13.630   3.946 -14.708  1.00  0.63           H  
ATOM    432 2HB  LEU A  25     -12.833   3.946 -13.126  1.00  0.63           H  
ATOM    433  HG  LEU A  25     -14.513   1.623 -14.169  1.00  0.63           H  
ATOM    434 1HD1 LEU A  25     -12.355   0.534 -14.619  1.00  0.63           H  
ATOM    435 2HD1 LEU A  25     -12.555   2.007 -15.601  1.00  0.63           H  
ATOM    436 3HD1 LEU A  25     -11.504   2.032 -14.161  1.00  0.63           H  
ATOM    437 1HD2 LEU A  25     -13.326   0.415 -12.329  1.00  0.63           H  
ATOM    438 2HD2 LEU A  25     -12.500   1.923 -11.900  1.00  0.63           H  
ATOM    439 3HD2 LEU A  25     -14.263   1.791 -11.693  1.00  0.63           H  
ATOM    440  N   HIS A  26     -14.934   6.528 -13.789  1.00  0.63           N  
ATOM    441  CA  HIS A  26     -14.756   7.952 -13.578  1.00  0.63           C  
ATOM    442  C   HIS A  26     -15.750   8.419 -12.510  1.00  0.63           C  
ATOM    443  O   HIS A  26     -15.384   9.085 -11.537  1.00  0.63           O  
ATOM    444  CB  HIS A  26     -14.960   8.743 -14.876  1.00  0.63           C  
ATOM    445  CG  HIS A  26     -14.599  10.191 -14.730  1.00  0.63           C  
ATOM    446  ND1 HIS A  26     -13.284  10.626 -14.711  1.00  0.63           N  
ATOM    447  CD2 HIS A  26     -15.361  11.298 -14.577  1.00  0.63           C  
ATOM    448  CE1 HIS A  26     -13.255  11.936 -14.557  1.00  0.63           C  
ATOM    449  NE2 HIS A  26     -14.502  12.372 -14.475  1.00  0.63           N  
ATOM    450  H   HIS A  26     -15.161   6.182 -14.722  1.00  0.63           H  
ATOM    451  HA  HIS A  26     -13.753   8.153 -13.209  1.00  0.63           H  
ATOM    452 1HB  HIS A  26     -14.359   8.304 -15.673  1.00  0.63           H  
ATOM    453 2HB  HIS A  26     -16.001   8.679 -15.182  1.00  0.63           H  
ATOM    454  HD2 HIS A  26     -16.450  11.330 -14.540  1.00  0.63           H  
ATOM    455  HE1 HIS A  26     -12.356  12.553 -14.507  1.00  0.63           H  
ATOM    456  HE2 HIS A  26     -14.786  13.335 -14.354  1.00  0.63           H  
ATOM    457  N   ALA A  27     -17.022   8.040 -12.662  1.00  0.62           N  
ATOM    458  CA  ALA A  27     -18.039   8.457 -11.701  1.00  0.62           C  
ATOM    459  C   ALA A  27     -17.710   8.008 -10.265  1.00  0.62           C  
ATOM    460  O   ALA A  27     -17.929   8.760  -9.310  1.00  0.62           O  
ATOM    461  CB  ALA A  27     -19.383   7.881 -12.112  1.00  0.62           C  
ATOM    462  H   ALA A  27     -17.289   7.483 -13.474  1.00  0.62           H  
ATOM    463  HA  ALA A  27     -18.090   9.544 -11.716  1.00  0.62           H  
ATOM    464 1HB  ALA A  27     -20.150   8.214 -11.417  1.00  0.62           H  
ATOM    465 2HB  ALA A  27     -19.628   8.217 -13.120  1.00  0.62           H  
ATOM    466 3HB  ALA A  27     -19.326   6.794 -12.098  1.00  0.62           H  
ATOM    467  N   ILE A  28     -17.156   6.807 -10.109  1.00  0.61           N  
ATOM    468  CA  ILE A  28     -16.794   6.306  -8.787  1.00  0.61           C  
ATOM    469  C   ILE A  28     -15.541   6.945  -8.188  1.00  0.61           C  
ATOM    470  O   ILE A  28     -15.536   7.367  -7.024  1.00  0.61           O  
ATOM    471  CB  ILE A  28     -16.561   4.786  -8.829  1.00  0.61           C  
ATOM    472  CG1 ILE A  28     -17.820   4.046  -9.120  1.00  0.61           C  
ATOM    473  CG2 ILE A  28     -15.942   4.277  -7.564  1.00  0.61           C  
ATOM    474  CD1 ILE A  28     -17.562   2.604  -9.401  1.00  0.61           C  
ATOM    475  H   ILE A  28     -17.014   6.215 -10.930  1.00  0.61           H  
ATOM    476  HA  ILE A  28     -17.630   6.507  -8.119  1.00  0.61           H  
ATOM    477  HB  ILE A  28     -15.880   4.577  -9.655  1.00  0.61           H  
ATOM    478 1HG1 ILE A  28     -18.487   4.122  -8.263  1.00  0.61           H  
ATOM    479 2HG1 ILE A  28     -18.312   4.491  -9.986  1.00  0.61           H  
ATOM    480 1HG2 ILE A  28     -15.764   3.209  -7.662  1.00  0.61           H  
ATOM    481 2HG2 ILE A  28     -14.997   4.781  -7.375  1.00  0.61           H  
ATOM    482 3HG2 ILE A  28     -16.615   4.452  -6.749  1.00  0.61           H  
ATOM    483 1HD1 ILE A  28     -18.510   2.123  -9.595  1.00  0.61           H  
ATOM    484 2HD1 ILE A  28     -16.910   2.514 -10.272  1.00  0.61           H  
ATOM    485 3HD1 ILE A  28     -17.086   2.136  -8.540  1.00  0.61           H  
ATOM    486  N   PHE A  29     -14.474   6.998  -8.981  1.00  0.61           N  
ATOM    487  CA  PHE A  29     -13.176   7.469  -8.530  1.00  0.61           C  
ATOM    488  C   PHE A  29     -12.979   8.985  -8.535  1.00  0.61           C  
ATOM    489  O   PHE A  29     -12.185   9.508  -7.752  1.00  0.61           O  
ATOM    490  CB  PHE A  29     -12.107   6.761  -9.356  1.00  0.61           C  
ATOM    491  CG  PHE A  29     -11.949   5.297  -8.953  1.00  0.61           C  
ATOM    492  CD1 PHE A  29     -12.745   4.299  -9.486  1.00  0.61           C  
ATOM    493  CD2 PHE A  29     -10.988   4.933  -8.041  1.00  0.61           C  
ATOM    494  CE1 PHE A  29     -12.598   2.997  -9.093  1.00  0.61           C  
ATOM    495  CE2 PHE A  29     -10.829   3.620  -7.644  1.00  0.61           C  
ATOM    496  CZ  PHE A  29     -11.647   2.654  -8.170  1.00  0.61           C  
ATOM    497  H   PHE A  29     -14.559   6.669  -9.941  1.00  0.61           H  
ATOM    498  HA  PHE A  29     -13.059   7.122  -7.510  1.00  0.61           H  
ATOM    499 1HB  PHE A  29     -12.370   6.800 -10.413  1.00  0.61           H  
ATOM    500 2HB  PHE A  29     -11.163   7.255  -9.237  1.00  0.61           H  
ATOM    501  HD1 PHE A  29     -13.500   4.551 -10.205  1.00  0.61           H  
ATOM    502  HD2 PHE A  29     -10.355   5.702  -7.640  1.00  0.61           H  
ATOM    503  HE1 PHE A  29     -13.241   2.232  -9.513  1.00  0.61           H  
ATOM    504  HE2 PHE A  29     -10.062   3.350  -6.914  1.00  0.61           H  
ATOM    505  HZ  PHE A  29     -11.540   1.618  -7.868  1.00  0.61           H  
ATOM    506  N   SER A  30     -13.743   9.722  -9.347  1.00  0.61           N  
ATOM    507  CA  SER A  30     -13.604  11.180  -9.388  1.00  0.61           C  
ATOM    508  C   SER A  30     -14.000  11.822  -8.057  1.00  0.61           C  
ATOM    509  O   SER A  30     -13.599  12.944  -7.745  1.00  0.61           O  
ATOM    510  CB  SER A  30     -14.399  11.761 -10.549  1.00  0.61           C  
ATOM    511  OG  SER A  30     -15.762  11.526 -10.400  1.00  0.61           O  
ATOM    512  H   SER A  30     -14.396   9.286  -9.996  1.00  0.61           H  
ATOM    513  HA  SER A  30     -12.552  11.416  -9.565  1.00  0.61           H  
ATOM    514 1HB  SER A  30     -14.218  12.832 -10.607  1.00  0.61           H  
ATOM    515 2HB  SER A  30     -14.054  11.324 -11.484  1.00  0.61           H  
ATOM    516  HG  SER A  30     -15.871  10.566 -10.602  1.00  0.61           H  
ATOM    517  N   ARG A  31     -14.723  11.078  -7.222  1.00  0.61           N  
ATOM    518  CA  ARG A  31     -15.146  11.549  -5.913  1.00  0.61           C  
ATOM    519  C   ARG A  31     -13.959  11.779  -4.976  1.00  0.61           C  
ATOM    520  O   ARG A  31     -14.098  12.442  -3.947  1.00  0.61           O  
ATOM    521  CB  ARG A  31     -16.091  10.555  -5.256  1.00  0.61           C  
ATOM    522  CG  ARG A  31     -17.433  10.407  -5.948  1.00  0.61           C  
ATOM    523  CD  ARG A  31     -18.322   9.431  -5.251  1.00  0.61           C  
ATOM    524  NE  ARG A  31     -17.832   8.058  -5.316  1.00  0.61           N  
ATOM    525  CZ  ARG A  31     -18.382   7.031  -4.641  1.00  0.61           C  
ATOM    526  NH1 ARG A  31     -19.424   7.231  -3.859  1.00  0.61           N  
ATOM    527  NH2 ARG A  31     -17.884   5.832  -4.766  1.00  0.61           N  
ATOM    528  H   ARG A  31     -15.012  10.157  -7.526  1.00  0.61           H  
ATOM    529  HA  ARG A  31     -15.673  12.494  -6.043  1.00  0.61           H  
ATOM    530 1HB  ARG A  31     -15.618   9.567  -5.248  1.00  0.61           H  
ATOM    531 2HB  ARG A  31     -16.268  10.841  -4.221  1.00  0.61           H  
ATOM    532 1HG  ARG A  31     -17.934  11.373  -5.991  1.00  0.61           H  
ATOM    533 2HG  ARG A  31     -17.264  10.038  -6.967  1.00  0.61           H  
ATOM    534 1HD  ARG A  31     -18.409   9.710  -4.203  1.00  0.61           H  
ATOM    535 2HD  ARG A  31     -19.308   9.458  -5.713  1.00  0.61           H  
ATOM    536  HE  ARG A  31     -17.019   7.853  -5.921  1.00  0.61           H  
ATOM    537 1HH1 ARG A  31     -19.811   8.159  -3.763  1.00  0.61           H  
ATOM    538 2HH1 ARG A  31     -19.834   6.458  -3.356  1.00  0.61           H  
ATOM    539 1HH2 ARG A  31     -17.086   5.702  -5.381  1.00  0.61           H  
ATOM    540 2HH2 ARG A  31     -18.304   5.061  -4.270  1.00  0.61           H  
ATOM    541  N   PHE A  32     -12.797  11.217  -5.315  1.00  0.61           N  
ATOM    542  CA  PHE A  32     -11.621  11.328  -4.476  1.00  0.61           C  
ATOM    543  C   PHE A  32     -10.616  12.365  -4.978  1.00  0.61           C  
ATOM    544  O   PHE A  32      -9.534  12.503  -4.394  1.00  0.61           O  
ATOM    545  CB  PHE A  32     -10.948   9.973  -4.429  1.00  0.61           C  
ATOM    546  CG  PHE A  32     -11.825   8.936  -3.868  1.00  0.61           C  
ATOM    547  CD1 PHE A  32     -12.419   8.026  -4.714  1.00  0.61           C  
ATOM    548  CD2 PHE A  32     -12.080   8.865  -2.525  1.00  0.61           C  
ATOM    549  CE1 PHE A  32     -13.265   7.058  -4.241  1.00  0.61           C  
ATOM    550  CE2 PHE A  32     -12.921   7.903  -2.037  1.00  0.61           C  
ATOM    551  CZ  PHE A  32     -13.518   7.000  -2.898  1.00  0.61           C  
ATOM    552  H   PHE A  32     -12.719  10.687  -6.184  1.00  0.61           H  
ATOM    553  HA  PHE A  32     -11.938  11.611  -3.473  1.00  0.61           H  
ATOM    554 1HB  PHE A  32     -10.667   9.673  -5.442  1.00  0.61           H  
ATOM    555 2HB  PHE A  32     -10.033  10.021  -3.833  1.00  0.61           H  
ATOM    556  HD1 PHE A  32     -12.201   8.098  -5.762  1.00  0.61           H  
ATOM    557  HD2 PHE A  32     -11.612   9.581  -1.850  1.00  0.61           H  
ATOM    558  HE1 PHE A  32     -13.731   6.349  -4.930  1.00  0.61           H  
ATOM    559  HE2 PHE A  32     -13.122   7.849  -0.967  1.00  0.61           H  
ATOM    560  HZ  PHE A  32     -14.180   6.251  -2.501  1.00  0.61           H  
ATOM    561  N   GLY A  33     -10.977  13.121  -6.018  1.00  0.61           N  
ATOM    562  CA  GLY A  33     -10.073  14.125  -6.568  1.00  0.61           C  
ATOM    563  C   GLY A  33      -9.913  13.985  -8.071  1.00  0.61           C  
ATOM    564  O   GLY A  33     -10.312  12.986  -8.664  1.00  0.61           O  
ATOM    565  H   GLY A  33     -11.892  12.993  -6.457  1.00  0.61           H  
ATOM    566 1HA  GLY A  33     -10.459  15.117  -6.336  1.00  0.61           H  
ATOM    567 2HA  GLY A  33      -9.100  14.047  -6.095  1.00  0.61           H  
ATOM    568  N   GLN A  34      -9.328  15.004  -8.692  1.00  0.62           N  
ATOM    569  CA  GLN A  34      -9.170  15.013 -10.138  1.00  0.62           C  
ATOM    570  C   GLN A  34      -8.414  13.821 -10.704  1.00  0.62           C  
ATOM    571  O   GLN A  34      -7.307  13.482 -10.258  1.00  0.62           O  
ATOM    572  CB  GLN A  34      -8.469  16.297 -10.596  1.00  0.62           C  
ATOM    573  CG  GLN A  34      -8.300  16.394 -12.120  1.00  0.62           C  
ATOM    574  CD  GLN A  34      -7.653  17.689 -12.587  1.00  0.62           C  
ATOM    575  OE1 GLN A  34      -7.166  18.505 -11.790  1.00  0.62           O  
ATOM    576  NE2 GLN A  34      -7.640  17.885 -13.902  1.00  0.62           N  
ATOM    577  H   GLN A  34      -9.006  15.792  -8.150  1.00  0.62           H  
ATOM    578  HA  GLN A  34     -10.168  14.999 -10.577  1.00  0.62           H  
ATOM    579 1HB  GLN A  34      -9.036  17.164 -10.261  1.00  0.62           H  
ATOM    580 2HB  GLN A  34      -7.478  16.354 -10.145  1.00  0.62           H  
ATOM    581 1HG  GLN A  34      -7.659  15.574 -12.451  1.00  0.62           H  
ATOM    582 2HG  GLN A  34      -9.277  16.308 -12.594  1.00  0.62           H  
ATOM    583 1HE2 GLN A  34      -7.232  18.715 -14.285  1.00  0.62           H  
ATOM    584 2HE2 GLN A  34      -8.045  17.201 -14.515  1.00  0.62           H  
ATOM    585  N   ILE A  35      -9.026  13.239 -11.729  1.00  0.62           N  
ATOM    586  CA  ILE A  35      -8.502  12.122 -12.491  1.00  0.62           C  
ATOM    587  C   ILE A  35      -7.985  12.660 -13.805  1.00  0.62           C  
ATOM    588  O   ILE A  35      -8.656  13.465 -14.452  1.00  0.62           O  
ATOM    589  CB  ILE A  35      -9.569  11.030 -12.724  1.00  0.62           C  
ATOM    590  CG1 ILE A  35      -9.990  10.447 -11.437  1.00  0.62           C  
ATOM    591  CG2 ILE A  35      -9.070   9.924 -13.614  1.00  0.62           C  
ATOM    592  CD1 ILE A  35     -11.138   9.538 -11.591  1.00  0.62           C  
ATOM    593  H   ILE A  35      -9.933  13.596 -11.991  1.00  0.62           H  
ATOM    594  HA  ILE A  35      -7.678  11.673 -11.952  1.00  0.62           H  
ATOM    595  HB  ILE A  35     -10.442  11.481 -13.182  1.00  0.62           H  
ATOM    596 1HG1 ILE A  35      -9.157   9.883 -11.020  1.00  0.62           H  
ATOM    597 2HG1 ILE A  35     -10.256  11.242 -10.739  1.00  0.62           H  
ATOM    598 1HG2 ILE A  35      -9.859   9.195 -13.746  1.00  0.62           H  
ATOM    599 2HG2 ILE A  35      -8.800  10.329 -14.570  1.00  0.62           H  
ATOM    600 3HG2 ILE A  35      -8.208   9.441 -13.162  1.00  0.62           H  
ATOM    601 1HD1 ILE A  35     -11.368   9.148 -10.647  1.00  0.62           H  
ATOM    602 2HD1 ILE A  35     -11.994  10.077 -11.992  1.00  0.62           H  
ATOM    603 3HD1 ILE A  35     -10.875   8.729 -12.261  1.00  0.62           H  
ATOM    604  N   LEU A  36      -6.771  12.279 -14.160  1.00  0.63           N  
ATOM    605  CA  LEU A  36      -6.164  12.749 -15.391  1.00  0.63           C  
ATOM    606  C   LEU A  36      -6.635  11.856 -16.528  1.00  0.63           C  
ATOM    607  O   LEU A  36      -6.897  12.327 -17.635  1.00  0.63           O  
ATOM    608  CB  LEU A  36      -4.651  12.682 -15.282  1.00  0.63           C  
ATOM    609  CG  LEU A  36      -4.039  13.512 -14.180  1.00  0.63           C  
ATOM    610  CD1 LEU A  36      -2.584  13.252 -14.165  1.00  0.63           C  
ATOM    611  CD2 LEU A  36      -4.340  14.983 -14.372  1.00  0.63           C  
ATOM    612  H   LEU A  36      -6.282  11.612 -13.577  1.00  0.63           H  
ATOM    613  HA  LEU A  36      -6.480  13.773 -15.584  1.00  0.63           H  
ATOM    614 1HB  LEU A  36      -4.366  11.646 -15.115  1.00  0.63           H  
ATOM    615 2HB  LEU A  36      -4.222  13.009 -16.226  1.00  0.63           H  
ATOM    616  HG  LEU A  36      -4.446  13.187 -13.233  1.00  0.63           H  
ATOM    617 1HD1 LEU A  36      -2.131  13.790 -13.369  1.00  0.63           H  
ATOM    618 2HD1 LEU A  36      -2.422  12.207 -14.022  1.00  0.63           H  
ATOM    619 3HD1 LEU A  36      -2.143  13.562 -15.108  1.00  0.63           H  
ATOM    620 1HD2 LEU A  36      -3.885  15.555 -13.565  1.00  0.63           H  
ATOM    621 2HD2 LEU A  36      -3.929  15.317 -15.324  1.00  0.63           H  
ATOM    622 3HD2 LEU A  36      -5.421  15.140 -14.366  1.00  0.63           H  
ATOM    623  N   ASP A  37      -6.740  10.556 -16.239  1.00  0.65           N  
ATOM    624  CA  ASP A  37      -7.252   9.595 -17.217  1.00  0.65           C  
ATOM    625  C   ASP A  37      -7.527   8.237 -16.588  1.00  0.65           C  
ATOM    626  O   ASP A  37      -7.082   7.937 -15.479  1.00  0.65           O  
ATOM    627  CB  ASP A  37      -6.297   9.389 -18.403  1.00  0.65           C  
ATOM    628  CG  ASP A  37      -7.037   8.912 -19.736  1.00  0.65           C  
ATOM    629  OD1 ASP A  37      -8.261   8.733 -19.702  1.00  0.65           O  
ATOM    630  OD2 ASP A  37      -6.378   8.721 -20.731  1.00  0.65           O  
ATOM    631  H   ASP A  37      -6.484  10.250 -15.299  1.00  0.65           H  
ATOM    632  HA  ASP A  37      -8.196   9.979 -17.607  1.00  0.65           H  
ATOM    633 1HB  ASP A  37      -5.740  10.299 -18.613  1.00  0.65           H  
ATOM    634 2HB  ASP A  37      -5.593   8.613 -18.131  1.00  0.65           H  
ATOM    635  N   ILE A  38      -8.246   7.415 -17.333  1.00  0.68           N  
ATOM    636  CA  ILE A  38      -8.473   6.019 -16.980  1.00  0.68           C  
ATOM    637  C   ILE A  38      -8.107   5.132 -18.167  1.00  0.68           C  
ATOM    638  O   ILE A  38      -8.622   5.301 -19.273  1.00  0.68           O  
ATOM    639  CB  ILE A  38      -9.916   5.769 -16.513  1.00  0.68           C  
ATOM    640  CG1 ILE A  38     -10.212   6.628 -15.304  1.00  0.68           C  
ATOM    641  CG2 ILE A  38     -10.124   4.305 -16.193  1.00  0.68           C  
ATOM    642  CD1 ILE A  38     -11.613   6.549 -14.829  1.00  0.68           C  
ATOM    643  H   ILE A  38      -8.583   7.785 -18.222  1.00  0.68           H  
ATOM    644  HA  ILE A  38      -7.814   5.761 -16.157  1.00  0.68           H  
ATOM    645  HB  ILE A  38     -10.586   6.069 -17.273  1.00  0.68           H  
ATOM    646 1HG1 ILE A  38      -9.547   6.342 -14.515  1.00  0.68           H  
ATOM    647 2HG1 ILE A  38     -10.024   7.661 -15.555  1.00  0.68           H  
ATOM    648 1HG2 ILE A  38     -11.151   4.144 -15.873  1.00  0.68           H  
ATOM    649 2HG2 ILE A  38      -9.924   3.735 -17.065  1.00  0.68           H  
ATOM    650 3HG2 ILE A  38      -9.440   4.001 -15.406  1.00  0.68           H  
ATOM    651 1HD1 ILE A  38     -11.737   7.197 -13.970  1.00  0.68           H  
ATOM    652 2HD1 ILE A  38     -12.293   6.861 -15.623  1.00  0.68           H  
ATOM    653 3HD1 ILE A  38     -11.829   5.537 -14.550  1.00  0.68           H  
ATOM    654  N   LEU A  39      -7.206   4.191 -17.950  1.00  0.72           N  
ATOM    655  CA  LEU A  39      -6.745   3.358 -19.043  1.00  0.72           C  
ATOM    656  C   LEU A  39      -7.350   1.960 -19.008  1.00  0.72           C  
ATOM    657  O   LEU A  39      -7.096   1.162 -18.097  1.00  0.72           O  
ATOM    658  CB  LEU A  39      -5.219   3.329 -19.027  1.00  0.72           C  
ATOM    659  CG  LEU A  39      -4.580   4.744 -19.083  1.00  0.72           C  
ATOM    660  CD1 LEU A  39      -3.072   4.640 -18.976  1.00  0.72           C  
ATOM    661  CD2 LEU A  39      -4.990   5.443 -20.362  1.00  0.72           C  
ATOM    662  H   LEU A  39      -6.839   4.064 -17.011  1.00  0.72           H  
ATOM    663  HA  LEU A  39      -7.051   3.824 -19.979  1.00  0.72           H  
ATOM    664 1HB  LEU A  39      -4.885   2.841 -18.125  1.00  0.72           H  
ATOM    665 2HB  LEU A  39      -4.867   2.759 -19.886  1.00  0.72           H  
ATOM    666  HG  LEU A  39      -4.942   5.323 -18.254  1.00  0.72           H  
ATOM    667 1HD1 LEU A  39      -2.640   5.642 -18.998  1.00  0.72           H  
ATOM    668 2HD1 LEU A  39      -2.807   4.151 -18.038  1.00  0.72           H  
ATOM    669 3HD1 LEU A  39      -2.684   4.059 -19.811  1.00  0.72           H  
ATOM    670 1HD2 LEU A  39      -4.558   6.445 -20.386  1.00  0.72           H  
ATOM    671 2HD2 LEU A  39      -4.635   4.875 -21.220  1.00  0.72           H  
ATOM    672 3HD2 LEU A  39      -6.077   5.526 -20.408  1.00  0.72           H  
ATOM    673  N   VAL A  40      -8.206   1.701 -19.994  1.00  0.78           N  
ATOM    674  CA  VAL A  40      -8.947   0.450 -20.134  1.00  0.78           C  
ATOM    675  C   VAL A  40      -8.734  -0.120 -21.535  1.00  0.78           C  
ATOM    676  O   VAL A  40      -8.816   0.610 -22.524  1.00  0.78           O  
ATOM    677  CB  VAL A  40     -10.458   0.664 -19.921  1.00  0.78           C  
ATOM    678  CG1 VAL A  40     -11.201  -0.648 -20.089  1.00  0.78           C  
ATOM    679  CG2 VAL A  40     -10.721   1.248 -18.565  1.00  0.78           C  
ATOM    680  H   VAL A  40      -8.352   2.423 -20.687  1.00  0.78           H  
ATOM    681  HA  VAL A  40      -8.580  -0.268 -19.397  1.00  0.78           H  
ATOM    682  HB  VAL A  40     -10.826   1.351 -20.684  1.00  0.78           H  
ATOM    683 1HG1 VAL A  40     -12.261  -0.463 -19.960  1.00  0.78           H  
ATOM    684 2HG1 VAL A  40     -11.032  -1.059 -21.075  1.00  0.78           H  
ATOM    685 3HG1 VAL A  40     -10.855  -1.360 -19.336  1.00  0.78           H  
ATOM    686 1HG2 VAL A  40     -11.792   1.410 -18.432  1.00  0.78           H  
ATOM    687 2HG2 VAL A  40     -10.360   0.569 -17.814  1.00  0.78           H  
ATOM    688 3HG2 VAL A  40     -10.204   2.179 -18.499  1.00  0.78           H  
ATOM    689  N   SER A  41      -8.464  -1.412 -21.610  1.00  0.84           N  
ATOM    690  CA  SER A  41      -8.261  -2.109 -22.872  1.00  0.84           C  
ATOM    691  C   SER A  41      -9.112  -3.362 -22.945  1.00  0.84           C  
ATOM    692  O   SER A  41      -9.422  -3.979 -21.930  1.00  0.84           O  
ATOM    693  CB  SER A  41      -6.804  -2.471 -23.064  1.00  0.84           C  
ATOM    694  OG  SER A  41      -6.614  -3.270 -24.223  1.00  0.84           O  
ATOM    695  H   SER A  41      -8.408  -1.935 -20.747  1.00  0.84           H  
ATOM    696  HA  SER A  41      -8.565  -1.448 -23.686  1.00  0.84           H  
ATOM    697 1HB  SER A  41      -6.214  -1.558 -23.152  1.00  0.84           H  
ATOM    698 2HB  SER A  41      -6.453  -2.989 -22.199  1.00  0.84           H  
ATOM    699  HG  SER A  41      -6.655  -2.655 -24.970  1.00  0.84           H  
ATOM    700  N   ARG A  42      -9.507  -3.715 -24.164  1.00  0.89           N  
ATOM    701  CA  ARG A  42     -10.292  -4.914 -24.418  1.00  0.89           C  
ATOM    702  C   ARG A  42      -9.400  -6.110 -24.762  1.00  0.89           C  
ATOM    703  O   ARG A  42      -9.899  -7.204 -25.049  1.00  0.89           O  
ATOM    704  CB  ARG A  42     -11.265  -4.655 -25.558  1.00  0.89           C  
ATOM    705  CG  ARG A  42     -12.322  -3.598 -25.259  1.00  0.89           C  
ATOM    706  CD  ARG A  42     -13.186  -3.298 -26.446  1.00  0.89           C  
ATOM    707  NE  ARG A  42     -14.032  -4.425 -26.826  1.00  0.89           N  
ATOM    708  CZ  ARG A  42     -14.755  -4.491 -27.966  1.00  0.89           C  
ATOM    709  NH1 ARG A  42     -14.724  -3.496 -28.827  1.00  0.89           N  
ATOM    710  NH2 ARG A  42     -15.497  -5.556 -28.219  1.00  0.89           N  
ATOM    711  H   ARG A  42      -9.234  -3.141 -24.947  1.00  0.89           H  
ATOM    712  HA  ARG A  42     -10.860  -5.153 -23.519  1.00  0.89           H  
ATOM    713 1HB  ARG A  42     -10.714  -4.335 -26.441  1.00  0.89           H  
ATOM    714 2HB  ARG A  42     -11.783  -5.580 -25.811  1.00  0.89           H  
ATOM    715 1HG  ARG A  42     -12.962  -3.949 -24.449  1.00  0.89           H  
ATOM    716 2HG  ARG A  42     -11.827  -2.674 -24.953  1.00  0.89           H  
ATOM    717 1HD  ARG A  42     -13.831  -2.451 -26.216  1.00  0.89           H  
ATOM    718 2HD  ARG A  42     -12.553  -3.048 -27.297  1.00  0.89           H  
ATOM    719  HE  ARG A  42     -14.083  -5.211 -26.193  1.00  0.89           H  
ATOM    720 1HH1 ARG A  42     -14.158  -2.682 -28.638  1.00  0.89           H  
ATOM    721 2HH1 ARG A  42     -15.265  -3.548 -29.678  1.00  0.89           H  
ATOM    722 1HH2 ARG A  42     -15.524  -6.322 -27.559  1.00  0.89           H  
ATOM    723 2HH2 ARG A  42     -16.038  -5.604 -29.069  1.00  0.89           H  
ATOM    724  N   SER A  43      -8.079  -5.897 -24.753  1.00  0.92           N  
ATOM    725  CA  SER A  43      -7.148  -6.969 -25.071  1.00  0.92           C  
ATOM    726  C   SER A  43      -7.161  -8.048 -23.999  1.00  0.92           C  
ATOM    727  O   SER A  43      -7.438  -7.778 -22.827  1.00  0.92           O  
ATOM    728  CB  SER A  43      -5.754  -6.400 -25.248  1.00  0.92           C  
ATOM    729  OG  SER A  43      -5.278  -5.857 -24.047  1.00  0.92           O  
ATOM    730  H   SER A  43      -7.706  -4.979 -24.514  1.00  0.92           H  
ATOM    731  HA  SER A  43      -7.457  -7.423 -26.014  1.00  0.92           H  
ATOM    732 1HB  SER A  43      -5.085  -7.193 -25.579  1.00  0.92           H  
ATOM    733 2HB  SER A  43      -5.763  -5.632 -26.020  1.00  0.92           H  
ATOM    734  HG  SER A  43      -5.699  -4.970 -23.989  1.00  0.92           H  
ATOM    735  N   LEU A  44      -6.733  -9.248 -24.369  1.00  0.91           N  
ATOM    736  CA  LEU A  44      -6.758 -10.391 -23.459  1.00  0.91           C  
ATOM    737  C   LEU A  44      -5.912 -10.221 -22.203  1.00  0.91           C  
ATOM    738  O   LEU A  44      -6.195 -10.835 -21.178  1.00  0.91           O  
ATOM    739  CB  LEU A  44      -6.313 -11.644 -24.209  1.00  0.91           C  
ATOM    740  CG  LEU A  44      -7.281 -12.112 -25.299  1.00  0.91           C  
ATOM    741  CD1 LEU A  44      -6.670 -13.279 -26.058  1.00  0.91           C  
ATOM    742  CD2 LEU A  44      -8.598 -12.496 -24.656  1.00  0.91           C  
ATOM    743  H   LEU A  44      -6.461  -9.395 -25.330  1.00  0.91           H  
ATOM    744  HA  LEU A  44      -7.791 -10.536 -23.145  1.00  0.91           H  
ATOM    745 1HB  LEU A  44      -5.347 -11.452 -24.673  1.00  0.91           H  
ATOM    746 2HB  LEU A  44      -6.195 -12.456 -23.491  1.00  0.91           H  
ATOM    747  HG  LEU A  44      -7.452 -11.301 -26.007  1.00  0.91           H  
ATOM    748 1HD1 LEU A  44      -7.357 -13.606 -26.839  1.00  0.91           H  
ATOM    749 2HD1 LEU A  44      -5.729 -12.967 -26.510  1.00  0.91           H  
ATOM    750 3HD1 LEU A  44      -6.486 -14.103 -25.369  1.00  0.91           H  
ATOM    751 1HD2 LEU A  44      -9.299 -12.820 -25.425  1.00  0.91           H  
ATOM    752 2HD2 LEU A  44      -8.435 -13.308 -23.948  1.00  0.91           H  
ATOM    753 3HD2 LEU A  44      -9.003 -11.636 -24.134  1.00  0.91           H  
ATOM    754  N   LYS A  45      -4.878  -9.393 -22.269  1.00  0.87           N  
ATOM    755  CA  LYS A  45      -4.019  -9.180 -21.113  1.00  0.87           C  
ATOM    756  C   LYS A  45      -4.619  -8.178 -20.121  1.00  0.87           C  
ATOM    757  O   LYS A  45      -4.138  -8.064 -18.994  1.00  0.87           O  
ATOM    758  CB  LYS A  45      -2.642  -8.700 -21.563  1.00  0.87           C  
ATOM    759  CG  LYS A  45      -1.845  -9.736 -22.352  1.00  0.87           C  
ATOM    760  CD  LYS A  45      -0.486  -9.192 -22.778  1.00  0.87           C  
ATOM    761  CE  LYS A  45       0.312 -10.236 -23.554  1.00  0.87           C  
ATOM    762  NZ  LYS A  45       1.629  -9.706 -24.003  1.00  0.87           N  
ATOM    763  H   LYS A  45      -4.690  -8.902 -23.130  1.00  0.87           H  
ATOM    764  HA  LYS A  45      -3.903 -10.131 -20.593  1.00  0.87           H  
ATOM    765 1HB  LYS A  45      -2.758  -7.813 -22.188  1.00  0.87           H  
ATOM    766 2HB  LYS A  45      -2.056  -8.411 -20.691  1.00  0.87           H  
ATOM    767 1HG  LYS A  45      -1.696 -10.624 -21.736  1.00  0.87           H  
ATOM    768 2HG  LYS A  45      -2.407 -10.023 -23.240  1.00  0.87           H  
ATOM    769 1HD  LYS A  45      -0.628  -8.313 -23.409  1.00  0.87           H  
ATOM    770 2HD  LYS A  45       0.082  -8.897 -21.896  1.00  0.87           H  
ATOM    771 1HE  LYS A  45       0.478 -11.103 -22.917  1.00  0.87           H  
ATOM    772 2HE  LYS A  45      -0.261 -10.544 -24.429  1.00  0.87           H  
ATOM    773 1HZ  LYS A  45       2.126 -10.424 -24.512  1.00  0.87           H  
ATOM    774 2HZ  LYS A  45       1.484  -8.907 -24.604  1.00  0.87           H  
ATOM    775 3HZ  LYS A  45       2.172  -9.427 -23.199  1.00  0.87           H  
ATOM    776  N   MET A  46      -5.628  -7.417 -20.563  1.00  0.80           N  
ATOM    777  CA  MET A  46      -6.270  -6.396 -19.741  1.00  0.80           C  
ATOM    778  C   MET A  46      -7.780  -6.539 -19.558  1.00  0.80           C  
ATOM    779  O   MET A  46      -8.396  -5.737 -18.852  1.00  0.80           O  
ATOM    780  CB  MET A  46      -5.978  -5.027 -20.315  1.00  0.80           C  
ATOM    781  CG  MET A  46      -4.568  -4.511 -20.121  1.00  0.80           C  
ATOM    782  SD  MET A  46      -4.197  -4.277 -18.359  1.00  0.80           S  
ATOM    783  CE  MET A  46      -5.285  -2.886 -17.925  1.00  0.80           C  
ATOM    784  H   MET A  46      -6.007  -7.566 -21.494  1.00  0.80           H  
ATOM    785  HA  MET A  46      -5.830  -6.450 -18.747  1.00  0.80           H  
ATOM    786 1HB  MET A  46      -6.166  -5.075 -21.385  1.00  0.80           H  
ATOM    787 2HB  MET A  46      -6.675  -4.302 -19.892  1.00  0.80           H  
ATOM    788 1HG  MET A  46      -3.855  -5.223 -20.537  1.00  0.80           H  
ATOM    789 2HG  MET A  46      -4.445  -3.558 -20.634  1.00  0.80           H  
ATOM    790 1HE  MET A  46      -5.176  -2.648 -16.865  1.00  0.80           H  
ATOM    791 2HE  MET A  46      -5.021  -2.014 -18.523  1.00  0.80           H  
ATOM    792 3HE  MET A  46      -6.323  -3.156 -18.126  1.00  0.80           H  
ATOM    793  N   ARG A  47      -8.410  -7.546 -20.140  1.00  0.73           N  
ATOM    794  CA  ARG A  47      -9.843  -7.632 -19.897  1.00  0.73           C  
ATOM    795  C   ARG A  47     -10.055  -7.785 -18.398  1.00  0.73           C  
ATOM    796  O   ARG A  47      -9.330  -8.531 -17.738  1.00  0.73           O  
ATOM    797  CB  ARG A  47     -10.492  -8.800 -20.629  1.00  0.73           C  
ATOM    798  CG  ARG A  47     -10.572  -8.644 -22.124  1.00  0.73           C  
ATOM    799  CD  ARG A  47     -11.220  -9.780 -22.786  1.00  0.73           C  
ATOM    800  NE  ARG A  47     -11.193  -9.616 -24.229  1.00  0.73           N  
ATOM    801  CZ  ARG A  47     -11.670 -10.510 -25.116  1.00  0.73           C  
ATOM    802  NH1 ARG A  47     -12.221 -11.630 -24.693  1.00  0.73           N  
ATOM    803  NH2 ARG A  47     -11.582 -10.263 -26.411  1.00  0.73           N  
ATOM    804  H   ARG A  47      -7.927  -8.176 -20.776  1.00  0.73           H  
ATOM    805  HA  ARG A  47     -10.314  -6.707 -20.234  1.00  0.73           H  
ATOM    806 1HB  ARG A  47      -9.936  -9.712 -20.421  1.00  0.73           H  
ATOM    807 2HB  ARG A  47     -11.507  -8.946 -20.258  1.00  0.73           H  
ATOM    808 1HG  ARG A  47     -11.118  -7.735 -22.374  1.00  0.73           H  
ATOM    809 2HG  ARG A  47      -9.594  -8.583 -22.521  1.00  0.73           H  
ATOM    810 1HD  ARG A  47     -10.696 -10.699 -22.533  1.00  0.73           H  
ATOM    811 2HD  ARG A  47     -12.260  -9.851 -22.464  1.00  0.73           H  
ATOM    812  HE  ARG A  47     -10.763  -8.750 -24.595  1.00  0.73           H  
ATOM    813 1HH1 ARG A  47     -12.288 -11.817 -23.700  1.00  0.73           H  
ATOM    814 2HH1 ARG A  47     -12.577 -12.300 -25.358  1.00  0.73           H  
ATOM    815 1HH2 ARG A  47     -11.157  -9.402 -26.736  1.00  0.73           H  
ATOM    816 2HH2 ARG A  47     -11.937 -10.929 -27.076  1.00  0.73           H  
ATOM    817  N   GLY A  48     -11.014  -7.045 -17.847  1.00  0.67           N  
ATOM    818  CA  GLY A  48     -11.308  -7.134 -16.418  1.00  0.67           C  
ATOM    819  C   GLY A  48     -10.368  -6.280 -15.549  1.00  0.67           C  
ATOM    820  O   GLY A  48     -10.430  -6.342 -14.312  1.00  0.67           O  
ATOM    821  H   GLY A  48     -11.559  -6.427 -18.431  1.00  0.67           H  
ATOM    822 1HA  GLY A  48     -12.342  -6.835 -16.254  1.00  0.67           H  
ATOM    823 2HA  GLY A  48     -11.240  -8.177 -16.110  1.00  0.67           H  
ATOM    824  N   GLN A  49      -9.496  -5.485 -16.187  1.00  0.62           N  
ATOM    825  CA  GLN A  49      -8.528  -4.663 -15.462  1.00  0.62           C  
ATOM    826  C   GLN A  49      -8.560  -3.194 -15.895  1.00  0.62           C  
ATOM    827  O   GLN A  49      -8.930  -2.874 -17.025  1.00  0.62           O  
ATOM    828  CB  GLN A  49      -7.130  -5.198 -15.734  1.00  0.62           C  
ATOM    829  CG  GLN A  49      -6.960  -6.664 -15.419  1.00  0.62           C  
ATOM    830  CD  GLN A  49      -5.593  -7.149 -15.757  1.00  0.62           C  
ATOM    831  OE1 GLN A  49      -4.661  -6.344 -15.842  1.00  0.62           O  
ATOM    832  NE2 GLN A  49      -5.449  -8.451 -15.965  1.00  0.62           N  
ATOM    833  H   GLN A  49      -9.449  -5.496 -17.205  1.00  0.62           H  
ATOM    834  HA  GLN A  49      -8.751  -4.714 -14.404  1.00  0.62           H  
ATOM    835 1HB  GLN A  49      -6.894  -5.063 -16.778  1.00  0.62           H  
ATOM    836 2HB  GLN A  49      -6.413  -4.632 -15.154  1.00  0.62           H  
ATOM    837 1HG  GLN A  49      -7.139  -6.826 -14.364  1.00  0.62           H  
ATOM    838 2HG  GLN A  49      -7.666  -7.236 -16.020  1.00  0.62           H  
ATOM    839 1HE2 GLN A  49      -4.551  -8.821 -16.215  1.00  0.62           H  
ATOM    840 2HE2 GLN A  49      -6.239  -9.060 -15.897  1.00  0.62           H  
ATOM    841  N   ALA A  50      -8.129  -2.293 -15.011  1.00  0.59           N  
ATOM    842  CA  ALA A  50      -8.005  -0.880 -15.389  1.00  0.59           C  
ATOM    843  C   ALA A  50      -6.995  -0.117 -14.547  1.00  0.59           C  
ATOM    844  O   ALA A  50      -6.739  -0.452 -13.389  1.00  0.59           O  
ATOM    845  CB  ALA A  50      -9.343  -0.171 -15.252  1.00  0.59           C  
ATOM    846  H   ALA A  50      -7.898  -2.607 -14.069  1.00  0.59           H  
ATOM    847  HA  ALA A  50      -7.678  -0.839 -16.430  1.00  0.59           H  
ATOM    848 1HB  ALA A  50      -9.234   0.870 -15.571  1.00  0.59           H  
ATOM    849 2HB  ALA A  50     -10.085  -0.670 -15.872  1.00  0.59           H  
ATOM    850 3HB  ALA A  50      -9.663  -0.199 -14.213  1.00  0.59           H  
ATOM    851  N   PHE A  51      -6.458   0.957 -15.119  1.00  0.58           N  
ATOM    852  CA  PHE A  51      -5.616   1.864 -14.338  1.00  0.58           C  
ATOM    853  C   PHE A  51      -6.264   3.241 -14.219  1.00  0.58           C  
ATOM    854  O   PHE A  51      -6.644   3.849 -15.220  1.00  0.58           O  
ATOM    855  CB  PHE A  51      -4.216   2.021 -14.948  1.00  0.58           C  
ATOM    856  CG  PHE A  51      -3.345   0.794 -14.919  1.00  0.58           C  
ATOM    857  CD1 PHE A  51      -3.432  -0.168 -15.914  1.00  0.58           C  
ATOM    858  CD2 PHE A  51      -2.416   0.613 -13.902  1.00  0.58           C  
ATOM    859  CE1 PHE A  51      -2.606  -1.280 -15.892  1.00  0.58           C  
ATOM    860  CE2 PHE A  51      -1.591  -0.491 -13.879  1.00  0.58           C  
ATOM    861  CZ  PHE A  51      -1.686  -1.439 -14.877  1.00  0.58           C  
ATOM    862  H   PHE A  51      -6.656   1.147 -16.104  1.00  0.58           H  
ATOM    863  HA  PHE A  51      -5.501   1.455 -13.340  1.00  0.58           H  
ATOM    864 1HB  PHE A  51      -4.311   2.335 -15.975  1.00  0.58           H  
ATOM    865 2HB  PHE A  51      -3.698   2.813 -14.428  1.00  0.58           H  
ATOM    866  HD1 PHE A  51      -4.155  -0.038 -16.722  1.00  0.58           H  
ATOM    867  HD2 PHE A  51      -2.340   1.359 -13.118  1.00  0.58           H  
ATOM    868  HE1 PHE A  51      -2.677  -2.030 -16.677  1.00  0.58           H  
ATOM    869  HE2 PHE A  51      -0.868  -0.617 -13.076  1.00  0.58           H  
ATOM    870  HZ  PHE A  51      -1.038  -2.314 -14.861  1.00  0.58           H  
ATOM    871  N   VAL A  52      -6.383   3.744 -12.994  1.00  0.57           N  
ATOM    872  CA  VAL A  52      -6.965   5.071 -12.776  1.00  0.57           C  
ATOM    873  C   VAL A  52      -5.870   6.036 -12.342  1.00  0.57           C  
ATOM    874  O   VAL A  52      -5.216   5.839 -11.313  1.00  0.57           O  
ATOM    875  CB  VAL A  52      -8.092   5.019 -11.724  1.00  0.57           C  
ATOM    876  CG1 VAL A  52      -8.651   6.426 -11.482  1.00  0.57           C  
ATOM    877  CG2 VAL A  52      -9.226   4.097 -12.204  1.00  0.57           C  
ATOM    878  H   VAL A  52      -6.057   3.188 -12.202  1.00  0.57           H  
ATOM    879  HA  VAL A  52      -7.388   5.434 -13.712  1.00  0.57           H  
ATOM    880  HB  VAL A  52      -7.683   4.648 -10.785  1.00  0.57           H  
ATOM    881 1HG1 VAL A  52      -9.430   6.381 -10.729  1.00  0.57           H  
ATOM    882 2HG1 VAL A  52      -7.854   7.080 -11.142  1.00  0.57           H  
ATOM    883 3HG1 VAL A  52      -9.061   6.827 -12.392  1.00  0.57           H  
ATOM    884 1HG2 VAL A  52     -10.013   4.062 -11.450  1.00  0.57           H  
ATOM    885 2HG2 VAL A  52      -9.638   4.470 -13.126  1.00  0.57           H  
ATOM    886 3HG2 VAL A  52      -8.830   3.102 -12.367  1.00  0.57           H  
ATOM    887  N   ILE A  53      -5.647   7.064 -13.159  1.00  0.57           N  
ATOM    888  CA  ILE A  53      -4.538   7.981 -12.940  1.00  0.57           C  
ATOM    889  C   ILE A  53      -5.011   9.306 -12.384  1.00  0.57           C  
ATOM    890  O   ILE A  53      -5.792  10.001 -13.038  1.00  0.57           O  
ATOM    891  CB  ILE A  53      -3.834   8.258 -14.273  1.00  0.57           C  
ATOM    892  CG1 ILE A  53      -3.292   6.979 -14.879  1.00  0.57           C  
ATOM    893  CG2 ILE A  53      -2.727   9.213 -14.052  1.00  0.57           C  
ATOM    894  CD1 ILE A  53      -4.308   6.223 -15.696  1.00  0.57           C  
ATOM    895  H   ILE A  53      -6.239   7.206 -13.977  1.00  0.57           H  
ATOM    896  HA  ILE A  53      -3.839   7.539 -12.238  1.00  0.57           H  
ATOM    897  HB  ILE A  53      -4.545   8.685 -14.980  1.00  0.57           H  
ATOM    898 1HG1 ILE A  53      -2.450   7.219 -15.519  1.00  0.57           H  
ATOM    899 2HG1 ILE A  53      -2.949   6.349 -14.096  1.00  0.57           H  
ATOM    900 1HG2 ILE A  53      -2.232   9.428 -14.994  1.00  0.57           H  
ATOM    901 2HG2 ILE A  53      -3.130  10.122 -13.637  1.00  0.57           H  
ATOM    902 3HG2 ILE A  53      -2.015   8.780 -13.353  1.00  0.57           H  
ATOM    903 1HD1 ILE A  53      -3.853   5.321 -16.089  1.00  0.57           H  
ATOM    904 2HD1 ILE A  53      -5.153   5.957 -15.088  1.00  0.57           H  
ATOM    905 3HD1 ILE A  53      -4.649   6.853 -16.514  1.00  0.57           H  
ATOM    906  N   PHE A  54      -4.475   9.678 -11.223  1.00  0.58           N  
ATOM    907  CA  PHE A  54      -4.867  10.891 -10.521  1.00  0.58           C  
ATOM    908  C   PHE A  54      -3.804  11.968 -10.566  1.00  0.58           C  
ATOM    909  O   PHE A  54      -2.612  11.696 -10.653  1.00  0.58           O  
ATOM    910  CB  PHE A  54      -5.164  10.607  -9.054  1.00  0.58           C  
ATOM    911  CG  PHE A  54      -6.385   9.773  -8.752  1.00  0.58           C  
ATOM    912  CD1 PHE A  54      -6.332   8.383  -8.728  1.00  0.58           C  
ATOM    913  CD2 PHE A  54      -7.588  10.396  -8.454  1.00  0.58           C  
ATOM    914  CE1 PHE A  54      -7.460   7.649  -8.398  1.00  0.58           C  
ATOM    915  CE2 PHE A  54      -8.705   9.670  -8.130  1.00  0.58           C  
ATOM    916  CZ  PHE A  54      -8.643   8.302  -8.096  1.00  0.58           C  
ATOM    917  H   PHE A  54      -3.776   9.074 -10.791  1.00  0.58           H  
ATOM    918  HA  PHE A  54      -5.760  11.288 -10.985  1.00  0.58           H  
ATOM    919 1HB  PHE A  54      -4.300  10.104  -8.613  1.00  0.58           H  
ATOM    920 2HB  PHE A  54      -5.274  11.554  -8.529  1.00  0.58           H  
ATOM    921  HD1 PHE A  54      -5.392   7.875  -8.959  1.00  0.58           H  
ATOM    922  HD2 PHE A  54      -7.641  11.490  -8.472  1.00  0.58           H  
ATOM    923  HE1 PHE A  54      -7.411   6.558  -8.372  1.00  0.58           H  
ATOM    924  HE2 PHE A  54      -9.644  10.190  -7.895  1.00  0.58           H  
ATOM    925  HZ  PHE A  54      -9.525   7.744  -7.830  1.00  0.58           H  
ATOM    926  N   LYS A  55      -4.248  13.211 -10.476  1.00  0.59           N  
ATOM    927  CA  LYS A  55      -3.327  14.344 -10.409  1.00  0.59           C  
ATOM    928  C   LYS A  55      -2.399  14.294  -9.184  1.00  0.59           C  
ATOM    929  O   LYS A  55      -1.261  14.762  -9.246  1.00  0.59           O  
ATOM    930  CB  LYS A  55      -4.100  15.647 -10.456  1.00  0.59           C  
ATOM    931  CG  LYS A  55      -3.251  16.890 -10.525  1.00  0.59           C  
ATOM    932  CD  LYS A  55      -4.131  18.101 -10.732  1.00  0.59           C  
ATOM    933  CE  LYS A  55      -3.345  19.388 -10.753  1.00  0.59           C  
ATOM    934  NZ  LYS A  55      -4.233  20.560 -10.975  1.00  0.59           N  
ATOM    935  H   LYS A  55      -5.258  13.370 -10.430  1.00  0.59           H  
ATOM    936  HA  LYS A  55      -2.691  14.313 -11.285  1.00  0.59           H  
ATOM    937 1HB  LYS A  55      -4.776  15.644 -11.311  1.00  0.59           H  
ATOM    938 2HB  LYS A  55      -4.720  15.726  -9.562  1.00  0.59           H  
ATOM    939 1HG  LYS A  55      -2.688  17.002  -9.597  1.00  0.59           H  
ATOM    940 2HG  LYS A  55      -2.550  16.808 -11.352  1.00  0.59           H  
ATOM    941 1HD  LYS A  55      -4.642  17.996 -11.687  1.00  0.59           H  
ATOM    942 2HD  LYS A  55      -4.884  18.149  -9.944  1.00  0.59           H  
ATOM    943 1HE  LYS A  55      -2.832  19.508  -9.800  1.00  0.59           H  
ATOM    944 2HE  LYS A  55      -2.604  19.347 -11.552  1.00  0.59           H  
ATOM    945 1HZ  LYS A  55      -3.685  21.404 -10.982  1.00  0.59           H  
ATOM    946 2HZ  LYS A  55      -4.708  20.459 -11.864  1.00  0.59           H  
ATOM    947 3HZ  LYS A  55      -4.919  20.607 -10.234  1.00  0.59           H  
ATOM    948  N   GLU A  56      -2.909  13.770  -8.058  1.00  0.60           N  
ATOM    949  CA  GLU A  56      -2.138  13.691  -6.814  1.00  0.60           C  
ATOM    950  C   GLU A  56      -2.167  12.292  -6.184  1.00  0.60           C  
ATOM    951  O   GLU A  56      -3.181  11.582  -6.242  1.00  0.60           O  
ATOM    952  CB  GLU A  56      -2.650  14.712  -5.789  1.00  0.60           C  
ATOM    953  CG  GLU A  56      -2.506  16.177  -6.220  1.00  0.60           C  
ATOM    954  CD  GLU A  56      -2.928  17.173  -5.157  1.00  0.60           C  
ATOM    955  OE1 GLU A  56      -3.321  16.754  -4.094  1.00  0.60           O  
ATOM    956  OE2 GLU A  56      -2.846  18.352  -5.414  1.00  0.60           O  
ATOM    957  H   GLU A  56      -3.851  13.411  -8.080  1.00  0.60           H  
ATOM    958  HA  GLU A  56      -1.100  13.935  -7.038  1.00  0.60           H  
ATOM    959 1HB  GLU A  56      -3.707  14.524  -5.591  1.00  0.60           H  
ATOM    960 2HB  GLU A  56      -2.114  14.581  -4.849  1.00  0.60           H  
ATOM    961 1HG  GLU A  56      -1.467  16.364  -6.491  1.00  0.60           H  
ATOM    962 2HG  GLU A  56      -3.114  16.339  -7.108  1.00  0.60           H  
ATOM    963  N   VAL A  57      -1.077  11.955  -5.491  1.00  0.61           N  
ATOM    964  CA  VAL A  57      -0.939  10.683  -4.785  1.00  0.61           C  
ATOM    965  C   VAL A  57      -1.991  10.514  -3.708  1.00  0.61           C  
ATOM    966  O   VAL A  57      -2.527   9.423  -3.534  1.00  0.61           O  
ATOM    967  CB  VAL A  57       0.437  10.552  -4.112  1.00  0.61           C  
ATOM    968  CG1 VAL A  57       0.458   9.299  -3.235  1.00  0.61           C  
ATOM    969  CG2 VAL A  57       1.518  10.512  -5.151  1.00  0.61           C  
ATOM    970  H   VAL A  57      -0.294  12.597  -5.485  1.00  0.61           H  
ATOM    971  HA  VAL A  57      -1.049   9.874  -5.511  1.00  0.61           H  
ATOM    972  HB  VAL A  57       0.598  11.407  -3.458  1.00  0.61           H  
ATOM    973 1HG1 VAL A  57       1.425   9.217  -2.742  1.00  0.61           H  
ATOM    974 2HG1 VAL A  57      -0.329   9.365  -2.480  1.00  0.61           H  
ATOM    975 3HG1 VAL A  57       0.292   8.418  -3.849  1.00  0.61           H  
ATOM    976 1HG2 VAL A  57       2.487  10.429  -4.667  1.00  0.61           H  
ATOM    977 2HG2 VAL A  57       1.373   9.677  -5.801  1.00  0.61           H  
ATOM    978 3HG2 VAL A  57       1.478  11.426  -5.725  1.00  0.61           H  
ATOM    979  N   SER A  58      -2.279  11.589  -2.970  1.00  0.61           N  
ATOM    980  CA  SER A  58      -3.248  11.506  -1.884  1.00  0.61           C  
ATOM    981  C   SER A  58      -4.611  11.050  -2.391  1.00  0.61           C  
ATOM    982  O   SER A  58      -5.282  10.246  -1.742  1.00  0.61           O  
ATOM    983  CB  SER A  58      -3.381  12.852  -1.201  1.00  0.61           C  
ATOM    984  OG  SER A  58      -2.190  13.208  -0.548  1.00  0.61           O  
ATOM    985  H   SER A  58      -1.817  12.465  -3.167  1.00  0.61           H  
ATOM    986  HA  SER A  58      -2.889  10.776  -1.157  1.00  0.61           H  
ATOM    987 1HB  SER A  58      -3.633  13.611  -1.945  1.00  0.61           H  
ATOM    988 2HB  SER A  58      -4.198  12.814  -0.482  1.00  0.61           H  
ATOM    989  HG  SER A  58      -2.352  14.073  -0.159  1.00  0.61           H  
ATOM    990  N   SER A  59      -5.026  11.542  -3.560  1.00  0.61           N  
ATOM    991  CA  SER A  59      -6.302  11.112  -4.114  1.00  0.61           C  
ATOM    992  C   SER A  59      -6.257   9.634  -4.473  1.00  0.61           C  
ATOM    993  O   SER A  59      -7.199   8.888  -4.186  1.00  0.61           O  
ATOM    994  CB  SER A  59      -6.678  11.961  -5.300  1.00  0.61           C  
ATOM    995  OG  SER A  59      -7.000  13.254  -4.896  1.00  0.61           O  
ATOM    996  H   SER A  59      -4.448  12.196  -4.071  1.00  0.61           H  
ATOM    997  HA  SER A  59      -7.074  11.252  -3.355  1.00  0.61           H  
ATOM    998 1HB  SER A  59      -5.844  11.990  -6.000  1.00  0.61           H  
ATOM    999 2HB  SER A  59      -7.525  11.517  -5.812  1.00  0.61           H  
ATOM   1000  HG  SER A  59      -7.935  13.178  -4.585  1.00  0.61           H  
ATOM   1001  N   ALA A  60      -5.131   9.185  -5.043  1.00  0.60           N  
ATOM   1002  CA  ALA A  60      -4.992   7.770  -5.371  1.00  0.60           C  
ATOM   1003  C   ALA A  60      -5.099   6.911  -4.103  1.00  0.60           C  
ATOM   1004  O   ALA A  60      -5.819   5.905  -4.077  1.00  0.60           O  
ATOM   1005  CB  ALA A  60      -3.660   7.534  -6.070  1.00  0.60           C  
ATOM   1006  H   ALA A  60      -4.378   9.842  -5.269  1.00  0.60           H  
ATOM   1007  HA  ALA A  60      -5.808   7.489  -6.032  1.00  0.60           H  
ATOM   1008 1HB  ALA A  60      -3.542   6.502  -6.337  1.00  0.60           H  
ATOM   1009 2HB  ALA A  60      -3.611   8.142  -6.973  1.00  0.60           H  
ATOM   1010 3HB  ALA A  60      -2.841   7.814  -5.412  1.00  0.60           H  
ATOM   1011  N   THR A  61      -4.465   7.376  -3.021  1.00  0.60           N  
ATOM   1012  CA  THR A  61      -4.512   6.688  -1.735  1.00  0.60           C  
ATOM   1013  C   THR A  61      -5.903   6.616  -1.144  1.00  0.60           C  
ATOM   1014  O   THR A  61      -6.350   5.547  -0.704  1.00  0.60           O  
ATOM   1015  CB  THR A  61      -3.577   7.364  -0.710  1.00  0.60           C  
ATOM   1016  OG1 THR A  61      -2.216   7.228  -1.134  1.00  0.60           O  
ATOM   1017  CG2 THR A  61      -3.770   6.774   0.669  1.00  0.60           C  
ATOM   1018  H   THR A  61      -3.894   8.217  -3.113  1.00  0.60           H  
ATOM   1019  HA  THR A  61      -4.173   5.668  -1.890  1.00  0.60           H  
ATOM   1020  HB  THR A  61      -3.814   8.422  -0.665  1.00  0.60           H  
ATOM   1021  HG1 THR A  61      -2.028   6.285  -1.208  1.00  0.60           H  
ATOM   1022 1HG2 THR A  61      -3.114   7.279   1.372  1.00  0.60           H  
ATOM   1023 2HG2 THR A  61      -4.806   6.915   0.975  1.00  0.60           H  
ATOM   1024 3HG2 THR A  61      -3.540   5.715   0.655  1.00  0.60           H  
ATOM   1025  N   ASN A  62      -6.607   7.738  -1.139  1.00  0.61           N  
ATOM   1026  CA  ASN A  62      -7.934   7.759  -0.565  1.00  0.61           C  
ATOM   1027  C   ASN A  62      -8.869   6.852  -1.352  1.00  0.61           C  
ATOM   1028  O   ASN A  62      -9.689   6.132  -0.765  1.00  0.61           O  
ATOM   1029  CB  ASN A  62      -8.435   9.180  -0.515  1.00  0.61           C  
ATOM   1030  CG  ASN A  62      -7.718   9.979   0.545  1.00  0.61           C  
ATOM   1031  OD1 ASN A  62      -7.133   9.419   1.487  1.00  0.61           O  
ATOM   1032  ND2 ASN A  62      -7.748  11.279   0.412  1.00  0.61           N  
ATOM   1033  H   ASN A  62      -6.197   8.596  -1.513  1.00  0.61           H  
ATOM   1034  HA  ASN A  62      -7.878   7.369   0.451  1.00  0.61           H  
ATOM   1035 1HB  ASN A  62      -8.272   9.654  -1.489  1.00  0.61           H  
ATOM   1036 2HB  ASN A  62      -9.505   9.190  -0.316  1.00  0.61           H  
ATOM   1037 1HD2 ASN A  62      -7.288  11.859   1.082  1.00  0.61           H  
ATOM   1038 2HD2 ASN A  62      -8.226  11.690  -0.363  1.00  0.61           H  
ATOM   1039  N   ALA A  63      -8.707   6.847  -2.681  1.00  0.61           N  
ATOM   1040  CA  ALA A  63      -9.523   5.999  -3.526  1.00  0.61           C  
ATOM   1041  C   ALA A  63      -9.289   4.538  -3.237  1.00  0.61           C  
ATOM   1042  O   ALA A  63     -10.238   3.766  -3.109  1.00  0.61           O  
ATOM   1043  CB  ALA A  63      -9.200   6.250  -4.976  1.00  0.61           C  
ATOM   1044  H   ALA A  63      -8.026   7.467  -3.120  1.00  0.61           H  
ATOM   1045  HA  ALA A  63     -10.564   6.225  -3.328  1.00  0.61           H  
ATOM   1046 1HB  ALA A  63      -9.830   5.623  -5.560  1.00  0.61           H  
ATOM   1047 2HB  ALA A  63      -9.383   7.295  -5.215  1.00  0.61           H  
ATOM   1048 3HB  ALA A  63      -8.157   6.014  -5.172  1.00  0.61           H  
ATOM   1049  N   LEU A  64      -8.025   4.151  -3.083  1.00  0.62           N  
ATOM   1050  CA  LEU A  64      -7.693   2.762  -2.817  1.00  0.62           C  
ATOM   1051  C   LEU A  64      -8.342   2.309  -1.524  1.00  0.62           C  
ATOM   1052  O   LEU A  64      -9.043   1.293  -1.477  1.00  0.62           O  
ATOM   1053  CB  LEU A  64      -6.174   2.566  -2.720  1.00  0.62           C  
ATOM   1054  CG  LEU A  64      -5.687   1.086  -2.591  1.00  0.62           C  
ATOM   1055  CD1 LEU A  64      -4.260   0.996  -3.065  1.00  0.62           C  
ATOM   1056  CD2 LEU A  64      -5.808   0.617  -1.161  1.00  0.62           C  
ATOM   1057  H   LEU A  64      -7.269   4.830  -3.198  1.00  0.62           H  
ATOM   1058  HA  LEU A  64      -8.078   2.152  -3.631  1.00  0.62           H  
ATOM   1059 1HB  LEU A  64      -5.716   3.000  -3.600  1.00  0.62           H  
ATOM   1060 2HB  LEU A  64      -5.808   3.116  -1.851  1.00  0.62           H  
ATOM   1061  HG  LEU A  64      -6.293   0.446  -3.205  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  64      -3.919  -0.019  -2.971  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  64      -4.189   1.310  -4.095  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  64      -3.652   1.635  -2.449  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  64      -5.466  -0.415  -1.093  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  64      -5.198   1.250  -0.517  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  64      -6.846   0.670  -0.845  1.00  0.62           H  
ATOM   1068  N   ARG A  65      -8.117   3.089  -0.467  1.00  0.63           N  
ATOM   1069  CA  ARG A  65      -8.609   2.740   0.852  1.00  0.63           C  
ATOM   1070  C   ARG A  65     -10.128   2.646   0.920  1.00  0.63           C  
ATOM   1071  O   ARG A  65     -10.663   1.780   1.615  1.00  0.63           O  
ATOM   1072  CB  ARG A  65      -8.137   3.776   1.850  1.00  0.63           C  
ATOM   1073  CG  ARG A  65      -6.652   3.745   2.164  1.00  0.63           C  
ATOM   1074  CD  ARG A  65      -6.276   4.869   3.055  1.00  0.63           C  
ATOM   1075  NE  ARG A  65      -4.867   4.851   3.399  1.00  0.63           N  
ATOM   1076  CZ  ARG A  65      -4.218   5.862   4.008  1.00  0.63           C  
ATOM   1077  NH1 ARG A  65      -4.864   6.962   4.324  1.00  0.63           N  
ATOM   1078  NH2 ARG A  65      -2.930   5.750   4.284  1.00  0.63           N  
ATOM   1079  H   ARG A  65      -7.561   3.938  -0.581  1.00  0.63           H  
ATOM   1080  HA  ARG A  65      -8.189   1.773   1.123  1.00  0.63           H  
ATOM   1081 1HB  ARG A  65      -8.361   4.772   1.458  1.00  0.63           H  
ATOM   1082 2HB  ARG A  65      -8.684   3.660   2.784  1.00  0.63           H  
ATOM   1083 1HG  ARG A  65      -6.399   2.808   2.657  1.00  0.63           H  
ATOM   1084 2HG  ARG A  65      -6.085   3.834   1.235  1.00  0.63           H  
ATOM   1085 1HD  ARG A  65      -6.491   5.811   2.546  1.00  0.63           H  
ATOM   1086 2HD  ARG A  65      -6.854   4.816   3.975  1.00  0.63           H  
ATOM   1087  HE  ARG A  65      -4.338   4.021   3.170  1.00  0.63           H  
ATOM   1088 1HH1 ARG A  65      -5.849   7.049   4.108  1.00  0.63           H  
ATOM   1089 2HH1 ARG A  65      -4.379   7.723   4.776  1.00  0.63           H  
ATOM   1090 1HH2 ARG A  65      -2.432   4.904   4.040  1.00  0.63           H  
ATOM   1091 2HH2 ARG A  65      -2.443   6.508   4.738  1.00  0.63           H  
ATOM   1092  N   SER A  66     -10.829   3.524   0.205  1.00  0.64           N  
ATOM   1093  CA  SER A  66     -12.283   3.521   0.231  1.00  0.64           C  
ATOM   1094  C   SER A  66     -12.923   2.468  -0.682  1.00  0.64           C  
ATOM   1095  O   SER A  66     -13.943   1.873  -0.331  1.00  0.64           O  
ATOM   1096  CB  SER A  66     -12.775   4.878  -0.189  1.00  0.64           C  
ATOM   1097  OG  SER A  66     -12.376   5.865   0.717  1.00  0.64           O  
ATOM   1098  H   SER A  66     -10.348   4.241  -0.341  1.00  0.64           H  
ATOM   1099  HA  SER A  66     -12.601   3.325   1.254  1.00  0.64           H  
ATOM   1100 1HB  SER A  66     -12.362   5.096  -1.171  1.00  0.64           H  
ATOM   1101 2HB  SER A  66     -13.858   4.864  -0.276  1.00  0.64           H  
ATOM   1102  HG  SER A  66     -11.430   6.020   0.523  1.00  0.64           H  
ATOM   1103  N   MET A  67     -12.349   2.274  -1.869  1.00  0.64           N  
ATOM   1104  CA  MET A  67     -12.895   1.374  -2.880  1.00  0.64           C  
ATOM   1105  C   MET A  67     -12.501  -0.091  -2.800  1.00  0.64           C  
ATOM   1106  O   MET A  67     -13.189  -0.936  -3.374  1.00  0.64           O  
ATOM   1107  CB  MET A  67     -12.567   1.907  -4.257  1.00  0.64           C  
ATOM   1108  CG  MET A  67     -13.272   3.177  -4.609  1.00  0.64           C  
ATOM   1109  SD  MET A  67     -15.053   2.903  -4.664  1.00  0.64           S  
ATOM   1110  CE  MET A  67     -15.645   3.496  -3.108  1.00  0.64           C  
ATOM   1111  H   MET A  67     -11.505   2.790  -2.111  1.00  0.64           H  
ATOM   1112  HA  MET A  67     -13.978   1.402  -2.775  1.00  0.64           H  
ATOM   1113 1HB  MET A  67     -11.497   2.070  -4.343  1.00  0.64           H  
ATOM   1114 2HB  MET A  67     -12.840   1.175  -4.992  1.00  0.64           H  
ATOM   1115 1HG  MET A  67     -13.049   3.937  -3.859  1.00  0.64           H  
ATOM   1116 2HG  MET A  67     -12.946   3.543  -5.579  1.00  0.64           H  
ATOM   1117 1HE  MET A  67     -16.723   3.367  -3.060  1.00  0.64           H  
ATOM   1118 2HE  MET A  67     -15.185   2.937  -2.307  1.00  0.64           H  
ATOM   1119 3HE  MET A  67     -15.411   4.540  -3.009  1.00  0.64           H  
ATOM   1120  N   GLN A  68     -11.396  -0.427  -2.154  1.00  0.65           N  
ATOM   1121  CA  GLN A  68     -11.003  -1.831  -2.146  1.00  0.65           C  
ATOM   1122  C   GLN A  68     -12.185  -2.677  -1.622  1.00  0.65           C  
ATOM   1123  O   GLN A  68     -12.703  -2.417  -0.535  1.00  0.65           O  
ATOM   1124  CB  GLN A  68      -9.762  -1.992  -1.245  1.00  0.65           C  
ATOM   1125  CG  GLN A  68      -9.088  -3.331  -1.291  1.00  0.65           C  
ATOM   1126  CD  GLN A  68      -7.856  -3.368  -0.385  1.00  0.65           C  
ATOM   1127  OE1 GLN A  68      -7.989  -3.484   0.840  1.00  0.65           O  
ATOM   1128  NE2 GLN A  68      -6.658  -3.244  -0.965  1.00  0.65           N  
ATOM   1129  H   GLN A  68     -10.798   0.272  -1.710  1.00  0.65           H  
ATOM   1130  HA  GLN A  68     -10.768  -2.148  -3.162  1.00  0.65           H  
ATOM   1131 1HB  GLN A  68      -9.018  -1.248  -1.533  1.00  0.65           H  
ATOM   1132 2HB  GLN A  68     -10.039  -1.784  -0.211  1.00  0.65           H  
ATOM   1133 1HG  GLN A  68      -9.790  -4.100  -0.970  1.00  0.65           H  
ATOM   1134 2HG  GLN A  68      -8.764  -3.518  -2.315  1.00  0.65           H  
ATOM   1135 1HE2 GLN A  68      -5.831  -3.253  -0.403  1.00  0.65           H  
ATOM   1136 2HE2 GLN A  68      -6.566  -3.114  -1.981  1.00  0.65           H  
ATOM   1137  N   GLY A  69     -12.611  -3.696  -2.388  1.00  0.66           N  
ATOM   1138  CA  GLY A  69     -13.728  -4.567  -1.998  1.00  0.66           C  
ATOM   1139  C   GLY A  69     -15.122  -4.109  -2.489  1.00  0.66           C  
ATOM   1140  O   GLY A  69     -16.103  -4.843  -2.350  1.00  0.66           O  
ATOM   1141  H   GLY A  69     -12.172  -3.888  -3.288  1.00  0.66           H  
ATOM   1142 1HA  GLY A  69     -13.530  -5.565  -2.387  1.00  0.66           H  
ATOM   1143 2HA  GLY A  69     -13.742  -4.656  -0.914  1.00  0.66           H  
ATOM   1144  N   PHE A  70     -15.213  -2.910  -3.060  1.00  0.66           N  
ATOM   1145  CA  PHE A  70     -16.470  -2.345  -3.556  1.00  0.66           C  
ATOM   1146  C   PHE A  70     -17.082  -3.210  -4.686  1.00  0.66           C  
ATOM   1147  O   PHE A  70     -16.395  -3.516  -5.660  1.00  0.66           O  
ATOM   1148  CB  PHE A  70     -16.185  -0.937  -4.069  1.00  0.66           C  
ATOM   1149  CG  PHE A  70     -17.332  -0.159  -4.599  1.00  0.66           C  
ATOM   1150  CD1 PHE A  70     -17.999   0.755  -3.823  1.00  0.66           C  
ATOM   1151  CD2 PHE A  70     -17.739  -0.349  -5.884  1.00  0.66           C  
ATOM   1152  CE1 PHE A  70     -19.049   1.481  -4.352  1.00  0.66           C  
ATOM   1153  CE2 PHE A  70     -18.774   0.357  -6.428  1.00  0.66           C  
ATOM   1154  CZ  PHE A  70     -19.433   1.282  -5.663  1.00  0.66           C  
ATOM   1155  H   PHE A  70     -14.371  -2.335  -3.133  1.00  0.66           H  
ATOM   1156  HA  PHE A  70     -17.139  -2.269  -2.706  1.00  0.66           H  
ATOM   1157 1HB  PHE A  70     -15.747  -0.356  -3.258  1.00  0.66           H  
ATOM   1158 2HB  PHE A  70     -15.430  -0.996  -4.847  1.00  0.66           H  
ATOM   1159  HD1 PHE A  70     -17.683   0.909  -2.790  1.00  0.66           H  
ATOM   1160  HD2 PHE A  70     -17.216  -1.081  -6.461  1.00  0.66           H  
ATOM   1161  HE1 PHE A  70     -19.573   2.210  -3.735  1.00  0.66           H  
ATOM   1162  HE2 PHE A  70     -19.074   0.187  -7.460  1.00  0.66           H  
ATOM   1163  HZ  PHE A  70     -20.260   1.852  -6.084  1.00  0.66           H  
ATOM   1164  N   PRO A  71     -18.378  -3.603  -4.615  1.00  0.67           N  
ATOM   1165  CA  PRO A  71     -19.078  -4.504  -5.544  1.00  0.67           C  
ATOM   1166  C   PRO A  71     -19.485  -3.873  -6.876  1.00  0.67           C  
ATOM   1167  O   PRO A  71     -20.672  -3.748  -7.205  1.00  0.67           O  
ATOM   1168  CB  PRO A  71     -20.311  -4.888  -4.732  1.00  0.67           C  
ATOM   1169  CG  PRO A  71     -20.601  -3.662  -3.892  1.00  0.67           C  
ATOM   1170  CD  PRO A  71     -19.234  -3.120  -3.513  1.00  0.67           C  
ATOM   1171  HA  PRO A  71     -18.457  -5.388  -5.723  1.00  0.67           H  
ATOM   1172 1HB  PRO A  71     -21.136  -5.154  -5.411  1.00  0.67           H  
ATOM   1173 2HB  PRO A  71     -20.091  -5.784  -4.126  1.00  0.67           H  
ATOM   1174 1HG  PRO A  71     -21.191  -2.935  -4.472  1.00  0.67           H  
ATOM   1175 2HG  PRO A  71     -21.207  -3.938  -3.017  1.00  0.67           H  
ATOM   1176 1HD  PRO A  71     -19.270  -2.022  -3.488  1.00  0.67           H  
ATOM   1177 2HD  PRO A  71     -18.920  -3.564  -2.554  1.00  0.67           H  
ATOM   1178  N   PHE A  72     -18.491  -3.497  -7.646  1.00  0.67           N  
ATOM   1179  CA  PHE A  72     -18.690  -2.808  -8.914  1.00  0.67           C  
ATOM   1180  C   PHE A  72     -19.196  -3.767  -9.979  1.00  0.67           C  
ATOM   1181  O   PHE A  72     -18.545  -4.760 -10.295  1.00  0.67           O  
ATOM   1182  CB  PHE A  72     -17.386  -2.170  -9.312  1.00  0.67           C  
ATOM   1183  CG  PHE A  72     -17.391  -1.328 -10.464  1.00  0.67           C  
ATOM   1184  CD1 PHE A  72     -18.423  -0.486 -10.731  1.00  0.67           C  
ATOM   1185  CD2 PHE A  72     -16.308  -1.312 -11.248  1.00  0.67           C  
ATOM   1186  CE1 PHE A  72     -18.352   0.352 -11.801  1.00  0.67           C  
ATOM   1187  CE2 PHE A  72     -16.214  -0.488 -12.303  1.00  0.67           C  
ATOM   1188  CZ  PHE A  72     -17.225   0.354 -12.590  1.00  0.67           C  
ATOM   1189  H   PHE A  72     -17.542  -3.679  -7.309  1.00  0.67           H  
ATOM   1190  HA  PHE A  72     -19.434  -2.026  -8.772  1.00  0.67           H  
ATOM   1191 1HB  PHE A  72     -17.004  -1.601  -8.500  1.00  0.67           H  
ATOM   1192 2HB  PHE A  72     -16.671  -2.969  -9.497  1.00  0.67           H  
ATOM   1193  HD1 PHE A  72     -19.299  -0.485 -10.086  1.00  0.67           H  
ATOM   1194  HD2 PHE A  72     -15.503  -1.973 -10.993  1.00  0.67           H  
ATOM   1195  HE1 PHE A  72     -19.181   1.014 -12.005  1.00  0.67           H  
ATOM   1196  HE2 PHE A  72     -15.330  -0.496 -12.913  1.00  0.67           H  
ATOM   1197  HZ  PHE A  72     -17.133   1.013 -13.436  1.00  0.67           H  
ATOM   1198  N   TYR A  73     -20.405  -3.523 -10.473  1.00  0.67           N  
ATOM   1199  CA  TYR A  73     -21.053  -4.424 -11.425  1.00  0.67           C  
ATOM   1200  C   TYR A  73     -21.114  -5.845 -10.876  1.00  0.67           C  
ATOM   1201  O   TYR A  73     -20.893  -6.821 -11.606  1.00  0.67           O  
ATOM   1202  CB  TYR A  73     -20.368  -4.477 -12.784  1.00  0.67           C  
ATOM   1203  CG  TYR A  73     -20.240  -3.214 -13.564  1.00  0.67           C  
ATOM   1204  CD1 TYR A  73     -18.993  -2.712 -13.826  1.00  0.67           C  
ATOM   1205  CD2 TYR A  73     -21.367  -2.561 -14.045  1.00  0.67           C  
ATOM   1206  CE1 TYR A  73     -18.868  -1.590 -14.590  1.00  0.67           C  
ATOM   1207  CE2 TYR A  73     -21.227  -1.411 -14.801  1.00  0.67           C  
ATOM   1208  CZ  TYR A  73     -19.975  -0.940 -15.078  1.00  0.67           C  
ATOM   1209  OH  TYR A  73     -19.790   0.166 -15.863  1.00  0.67           O  
ATOM   1210  H   TYR A  73     -20.895  -2.693 -10.171  1.00  0.67           H  
ATOM   1211  HA  TYR A  73     -22.079  -4.089 -11.571  1.00  0.67           H  
ATOM   1212 1HB  TYR A  73     -19.371  -4.877 -12.652  1.00  0.67           H  
ATOM   1213 2HB  TYR A  73     -20.907  -5.183 -13.408  1.00  0.67           H  
ATOM   1214  HD1 TYR A  73     -18.105  -3.221 -13.451  1.00  0.67           H  
ATOM   1215  HD2 TYR A  73     -22.361  -2.959 -13.836  1.00  0.67           H  
ATOM   1216  HE1 TYR A  73     -17.894  -1.211 -14.820  1.00  0.67           H  
ATOM   1217  HE2 TYR A  73     -22.105  -0.896 -15.192  1.00  0.67           H  
ATOM   1218  HH  TYR A  73     -20.321   0.917 -15.560  1.00  0.67           H  
ATOM   1219  N   ASP A  74     -21.432  -5.941  -9.582  1.00  0.65           N  
ATOM   1220  CA  ASP A  74     -21.575  -7.181  -8.817  1.00  0.65           C  
ATOM   1221  C   ASP A  74     -20.270  -7.945  -8.536  1.00  0.65           C  
ATOM   1222  O   ASP A  74     -20.323  -9.037  -7.966  1.00  0.65           O  
ATOM   1223  CB  ASP A  74     -22.559  -8.145  -9.516  1.00  0.65           C  
ATOM   1224  CG  ASP A  74     -23.975  -7.571  -9.653  1.00  0.65           C  
ATOM   1225  OD1 ASP A  74     -24.463  -6.996  -8.709  1.00  0.65           O  
ATOM   1226  OD2 ASP A  74     -24.543  -7.701 -10.711  1.00  0.65           O  
ATOM   1227  H   ASP A  74     -21.548  -5.073  -9.061  1.00  0.65           H  
ATOM   1228  HA  ASP A  74     -22.004  -6.912  -7.850  1.00  0.65           H  
ATOM   1229 1HB  ASP A  74     -22.193  -8.440 -10.493  1.00  0.65           H  
ATOM   1230 2HB  ASP A  74     -22.630  -9.060  -8.925  1.00  0.65           H  
ATOM   1231  N   LYS A  75     -19.103  -7.371  -8.846  1.00  0.64           N  
ATOM   1232  CA  LYS A  75     -17.859  -8.042  -8.482  1.00  0.64           C  
ATOM   1233  C   LYS A  75     -17.038  -7.095  -7.597  1.00  0.64           C  
ATOM   1234  O   LYS A  75     -16.847  -5.941  -7.968  1.00  0.64           O  
ATOM   1235  CB  LYS A  75     -17.064  -8.402  -9.744  1.00  0.64           C  
ATOM   1236  CG  LYS A  75     -17.730  -9.433 -10.650  1.00  0.64           C  
ATOM   1237  CD  LYS A  75     -16.934  -9.638 -11.932  1.00  0.64           C  
ATOM   1238  CE  LYS A  75     -15.635 -10.399 -11.702  1.00  0.64           C  
ATOM   1239  NZ  LYS A  75     -14.923 -10.676 -12.990  1.00  0.64           N  
ATOM   1240  H   LYS A  75     -19.060  -6.478  -9.341  1.00  0.64           H  
ATOM   1241  HA  LYS A  75     -18.093  -8.962  -7.970  1.00  0.64           H  
ATOM   1242 1HB  LYS A  75     -16.901  -7.496 -10.337  1.00  0.64           H  
ATOM   1243 2HB  LYS A  75     -16.080  -8.780  -9.459  1.00  0.64           H  
ATOM   1244 1HG  LYS A  75     -17.814 -10.379 -10.118  1.00  0.64           H  
ATOM   1245 2HG  LYS A  75     -18.732  -9.087 -10.911  1.00  0.64           H  
ATOM   1246 1HD  LYS A  75     -17.541 -10.160 -12.669  1.00  0.64           H  
ATOM   1247 2HD  LYS A  75     -16.679  -8.662 -12.321  1.00  0.64           H  
ATOM   1248 1HE  LYS A  75     -14.996  -9.811 -11.067  1.00  0.64           H  
ATOM   1249 2HE  LYS A  75     -15.850 -11.342 -11.204  1.00  0.64           H  
ATOM   1250 1HZ  LYS A  75     -14.063 -11.173 -12.815  1.00  0.64           H  
ATOM   1251 2HZ  LYS A  75     -15.509 -11.230 -13.586  1.00  0.64           H  
ATOM   1252 3HZ  LYS A  75     -14.709  -9.773 -13.468  1.00  0.64           H  
ATOM   1253  N   PRO A  76     -16.550  -7.522  -6.421  1.00  0.62           N  
ATOM   1254  CA  PRO A  76     -15.701  -6.719  -5.562  1.00  0.62           C  
ATOM   1255  C   PRO A  76     -14.466  -6.260  -6.316  1.00  0.62           C  
ATOM   1256  O   PRO A  76     -13.760  -7.084  -6.901  1.00  0.62           O  
ATOM   1257  CB  PRO A  76     -15.342  -7.706  -4.451  1.00  0.62           C  
ATOM   1258  CG  PRO A  76     -16.503  -8.670  -4.412  1.00  0.62           C  
ATOM   1259  CD  PRO A  76     -16.924  -8.833  -5.857  1.00  0.62           C  
ATOM   1260  HA  PRO A  76     -16.258  -5.876  -5.154  1.00  0.62           H  
ATOM   1261 1HB  PRO A  76     -14.377  -8.184  -4.667  1.00  0.62           H  
ATOM   1262 2HB  PRO A  76     -15.225  -7.161  -3.503  1.00  0.62           H  
ATOM   1263 1HG  PRO A  76     -16.198  -9.619  -3.943  1.00  0.62           H  
ATOM   1264 2HG  PRO A  76     -17.308  -8.252  -3.788  1.00  0.62           H  
ATOM   1265 1HD  PRO A  76     -16.377  -9.651  -6.351  1.00  0.62           H  
ATOM   1266 2HD  PRO A  76     -18.018  -8.981  -5.856  1.00  0.62           H  
ATOM   1267  N   MET A  77     -14.121  -4.983  -6.232  1.00  0.60           N  
ATOM   1268  CA  MET A  77     -12.910  -4.576  -6.923  1.00  0.60           C  
ATOM   1269  C   MET A  77     -11.684  -4.940  -6.105  1.00  0.60           C  
ATOM   1270  O   MET A  77     -11.628  -4.733  -4.885  1.00  0.60           O  
ATOM   1271  CB  MET A  77     -12.897  -3.081  -7.239  1.00  0.60           C  
ATOM   1272  CG  MET A  77     -13.934  -2.606  -8.254  1.00  0.60           C  
ATOM   1273  SD  MET A  77     -13.720  -0.836  -8.776  1.00  0.60           S  
ATOM   1274  CE  MET A  77     -14.380   0.096  -7.416  1.00  0.60           C  
ATOM   1275  H   MET A  77     -14.732  -4.311  -5.774  1.00  0.60           H  
ATOM   1276  HA  MET A  77     -12.845  -5.122  -7.868  1.00  0.60           H  
ATOM   1277 1HB  MET A  77     -13.049  -2.515  -6.317  1.00  0.60           H  
ATOM   1278 2HB  MET A  77     -11.923  -2.818  -7.622  1.00  0.60           H  
ATOM   1279 1HG  MET A  77     -13.903  -3.242  -9.131  1.00  0.60           H  
ATOM   1280 2HG  MET A  77     -14.914  -2.711  -7.794  1.00  0.60           H  
ATOM   1281 1HE  MET A  77     -14.293   1.157  -7.609  1.00  0.60           H  
ATOM   1282 2HE  MET A  77     -15.406  -0.149  -7.299  1.00  0.60           H  
ATOM   1283 3HE  MET A  77     -13.844  -0.156  -6.509  1.00  0.60           H  
ATOM   1284  N   ARG A  78     -10.659  -5.418  -6.783  1.00  0.60           N  
ATOM   1285  CA  ARG A  78      -9.395  -5.687  -6.123  1.00  0.60           C  
ATOM   1286  C   ARG A  78      -8.486  -4.547  -6.489  1.00  0.60           C  
ATOM   1287  O   ARG A  78      -8.192  -4.332  -7.666  1.00  0.60           O  
ATOM   1288  CB  ARG A  78      -8.830  -7.014  -6.545  1.00  0.60           C  
ATOM   1289  CG  ARG A  78      -9.718  -8.202  -6.171  1.00  0.60           C  
ATOM   1290  CD  ARG A  78      -9.151  -9.507  -6.609  1.00  0.60           C  
ATOM   1291  NE  ARG A  78     -10.050 -10.612  -6.296  1.00  0.60           N  
ATOM   1292  CZ  ARG A  78      -9.805 -11.908  -6.574  1.00  0.60           C  
ATOM   1293  NH1 ARG A  78      -8.684 -12.257  -7.166  1.00  0.60           N  
ATOM   1294  NH2 ARG A  78     -10.694 -12.830  -6.252  1.00  0.60           N  
ATOM   1295  H   ARG A  78     -10.754  -5.603  -7.784  1.00  0.60           H  
ATOM   1296  HA  ARG A  78      -9.539  -5.697  -5.043  1.00  0.60           H  
ATOM   1297 1HB  ARG A  78      -8.736  -7.009  -7.612  1.00  0.60           H  
ATOM   1298 2HB  ARG A  78      -7.841  -7.160  -6.118  1.00  0.60           H  
ATOM   1299 1HG  ARG A  78      -9.842  -8.230  -5.091  1.00  0.60           H  
ATOM   1300 2HG  ARG A  78     -10.699  -8.078  -6.642  1.00  0.60           H  
ATOM   1301 1HD  ARG A  78      -8.987  -9.495  -7.682  1.00  0.60           H  
ATOM   1302 2HD  ARG A  78      -8.206  -9.680  -6.101  1.00  0.60           H  
ATOM   1303  HE  ARG A  78     -10.927 -10.388  -5.843  1.00  0.60           H  
ATOM   1304 1HH1 ARG A  78      -8.002 -11.553  -7.414  1.00  0.60           H  
ATOM   1305 2HH1 ARG A  78      -8.503 -13.229  -7.372  1.00  0.60           H  
ATOM   1306 1HH2 ARG A  78     -11.556 -12.564  -5.797  1.00  0.60           H  
ATOM   1307 2HH2 ARG A  78     -10.512 -13.801  -6.460  1.00  0.60           H  
ATOM   1308  N   ILE A  79      -8.132  -3.745  -5.496  1.00  0.60           N  
ATOM   1309  CA  ILE A  79      -7.401  -2.527  -5.784  1.00  0.60           C  
ATOM   1310  C   ILE A  79      -6.062  -2.422  -5.067  1.00  0.60           C  
ATOM   1311  O   ILE A  79      -5.951  -2.641  -3.852  1.00  0.60           O  
ATOM   1312  CB  ILE A  79      -8.277  -1.309  -5.480  1.00  0.60           C  
ATOM   1313  CG1 ILE A  79      -9.539  -1.389  -6.305  1.00  0.60           C  
ATOM   1314  CG2 ILE A  79      -7.589  -0.132  -5.845  1.00  0.60           C  
ATOM   1315  CD1 ILE A  79     -10.518  -0.336  -6.016  1.00  0.60           C  
ATOM   1316  H   ILE A  79      -8.391  -3.976  -4.551  1.00  0.60           H  
ATOM   1317  HA  ILE A  79      -7.190  -2.502  -6.850  1.00  0.60           H  
ATOM   1318  HB  ILE A  79      -8.539  -1.282  -4.424  1.00  0.60           H  
ATOM   1319 1HG1 ILE A  79      -9.265  -1.360  -7.331  1.00  0.60           H  
ATOM   1320 2HG1 ILE A  79     -10.030  -2.329  -6.109  1.00  0.60           H  
ATOM   1321 1HG2 ILE A  79      -8.215   0.733  -5.659  1.00  0.60           H  
ATOM   1322 2HG2 ILE A  79      -6.672  -0.036  -5.298  1.00  0.60           H  
ATOM   1323 3HG2 ILE A  79      -7.376  -0.229  -6.901  1.00  0.60           H  
ATOM   1324 1HD1 ILE A  79     -11.390  -0.471  -6.644  1.00  0.60           H  
ATOM   1325 2HD1 ILE A  79     -10.803  -0.400  -4.985  1.00  0.60           H  
ATOM   1326 3HD1 ILE A  79     -10.076   0.636  -6.212  1.00  0.60           H  
ATOM   1327  N   GLN A  80      -5.042  -2.082  -5.851  1.00  0.61           N  
ATOM   1328  CA  GLN A  80      -3.680  -1.930  -5.372  1.00  0.61           C  
ATOM   1329  C   GLN A  80      -3.004  -0.761  -6.062  1.00  0.61           C  
ATOM   1330  O   GLN A  80      -3.448  -0.290  -7.106  1.00  0.61           O  
ATOM   1331  CB  GLN A  80      -2.833  -3.154  -5.674  1.00  0.61           C  
ATOM   1332  CG  GLN A  80      -2.617  -3.358  -7.127  1.00  0.61           C  
ATOM   1333  CD  GLN A  80      -1.675  -4.477  -7.427  1.00  0.61           C  
ATOM   1334  OE1 GLN A  80      -2.026  -5.664  -7.438  1.00  0.61           O  
ATOM   1335  NE2 GLN A  80      -0.424  -4.090  -7.674  1.00  0.61           N  
ATOM   1336  H   GLN A  80      -5.232  -1.940  -6.846  1.00  0.61           H  
ATOM   1337  HA  GLN A  80      -3.695  -1.757  -4.302  1.00  0.61           H  
ATOM   1338 1HB  GLN A  80      -1.858  -3.050  -5.199  1.00  0.61           H  
ATOM   1339 2HB  GLN A  80      -3.310  -4.043  -5.264  1.00  0.61           H  
ATOM   1340 1HG  GLN A  80      -3.582  -3.568  -7.598  1.00  0.61           H  
ATOM   1341 2HG  GLN A  80      -2.195  -2.447  -7.540  1.00  0.61           H  
ATOM   1342 1HE2 GLN A  80       0.282  -4.766  -7.882  1.00  0.61           H  
ATOM   1343 2HE2 GLN A  80      -0.192  -3.085  -7.632  1.00  0.61           H  
ATOM   1344  N   TYR A  81      -1.908  -0.294  -5.510  1.00  0.63           N  
ATOM   1345  CA  TYR A  81      -1.184   0.742  -6.221  1.00  0.63           C  
ATOM   1346  C   TYR A  81      -0.476   0.127  -7.440  1.00  0.63           C  
ATOM   1347  O   TYR A  81       0.028  -1.004  -7.365  1.00  0.63           O  
ATOM   1348  CB  TYR A  81      -0.156   1.389  -5.298  1.00  0.63           C  
ATOM   1349  CG  TYR A  81      -0.704   2.248  -4.199  1.00  0.63           C  
ATOM   1350  CD1 TYR A  81      -0.544   1.838  -2.905  1.00  0.63           C  
ATOM   1351  CD2 TYR A  81      -1.346   3.441  -4.475  1.00  0.63           C  
ATOM   1352  CE1 TYR A  81      -1.004   2.586  -1.876  1.00  0.63           C  
ATOM   1353  CE2 TYR A  81      -1.831   4.211  -3.431  1.00  0.63           C  
ATOM   1354  CZ  TYR A  81      -1.648   3.768  -2.132  1.00  0.63           C  
ATOM   1355  OH  TYR A  81      -2.092   4.491  -1.086  1.00  0.63           O  
ATOM   1356  H   TYR A  81      -1.567  -0.657  -4.632  1.00  0.63           H  
ATOM   1357  HA  TYR A  81      -1.884   1.497  -6.576  1.00  0.63           H  
ATOM   1358 1HB  TYR A  81       0.444   0.611  -4.837  1.00  0.63           H  
ATOM   1359 2HB  TYR A  81       0.521   1.979  -5.872  1.00  0.63           H  
ATOM   1360  HD1 TYR A  81      -0.038   0.923  -2.703  1.00  0.63           H  
ATOM   1361  HD2 TYR A  81      -1.464   3.771  -5.506  1.00  0.63           H  
ATOM   1362  HE1 TYR A  81      -0.860   2.246  -0.851  1.00  0.63           H  
ATOM   1363  HE2 TYR A  81      -2.339   5.156  -3.632  1.00  0.63           H  
ATOM   1364  HH  TYR A  81      -1.801   4.074  -0.269  1.00  0.63           H  
ATOM   1365  N   ALA A  82      -0.416   0.878  -8.549  1.00  0.66           N  
ATOM   1366  CA  ALA A  82       0.342   0.464  -9.733  1.00  0.66           C  
ATOM   1367  C   ALA A  82       1.815   0.337  -9.371  1.00  0.66           C  
ATOM   1368  O   ALA A  82       2.339   1.142  -8.599  1.00  0.66           O  
ATOM   1369  CB  ALA A  82       0.186   1.471 -10.863  1.00  0.66           C  
ATOM   1370  H   ALA A  82      -0.887   1.784  -8.569  1.00  0.66           H  
ATOM   1371  HA  ALA A  82      -0.024  -0.511 -10.056  1.00  0.66           H  
ATOM   1372 1HB  ALA A  82       0.753   1.143 -11.734  1.00  0.66           H  
ATOM   1373 2HB  ALA A  82      -0.867   1.554 -11.123  1.00  0.66           H  
ATOM   1374 3HB  ALA A  82       0.555   2.443 -10.545  1.00  0.66           H  
ATOM   1375  N   LYS A  83       2.518  -0.616  -9.972  1.00  0.68           N  
ATOM   1376  CA  LYS A  83       3.945  -0.745  -9.684  1.00  0.68           C  
ATOM   1377  C   LYS A  83       4.700   0.565  -9.942  1.00  0.68           C  
ATOM   1378  O   LYS A  83       5.531   0.978  -9.120  1.00  0.68           O  
ATOM   1379  CB  LYS A  83       4.553  -1.866 -10.518  1.00  0.68           C  
ATOM   1380  CG  LYS A  83       6.024  -2.137 -10.228  1.00  0.68           C  
ATOM   1381  CD  LYS A  83       6.558  -3.276 -11.085  1.00  0.68           C  
ATOM   1382  CE  LYS A  83       8.039  -3.509 -10.836  1.00  0.68           C  
ATOM   1383  NZ  LYS A  83       8.571  -4.625 -11.665  1.00  0.68           N  
ATOM   1384  H   LYS A  83       2.066  -1.262 -10.602  1.00  0.68           H  
ATOM   1385  HA  LYS A  83       4.061  -0.992  -8.628  1.00  0.68           H  
ATOM   1386 1HB  LYS A  83       4.001  -2.790 -10.347  1.00  0.68           H  
ATOM   1387 2HB  LYS A  83       4.465  -1.620 -11.577  1.00  0.68           H  
ATOM   1388 1HG  LYS A  83       6.610  -1.245 -10.402  1.00  0.68           H  
ATOM   1389 2HG  LYS A  83       6.132  -2.412  -9.181  1.00  0.68           H  
ATOM   1390 1HD  LYS A  83       6.009  -4.191 -10.862  1.00  0.68           H  
ATOM   1391 2HD  LYS A  83       6.411  -3.032 -12.138  1.00  0.68           H  
ATOM   1392 1HE  LYS A  83       8.588  -2.598 -11.074  1.00  0.68           H  
ATOM   1393 2HE  LYS A  83       8.192  -3.747  -9.783  1.00  0.68           H  
ATOM   1394 1HZ  LYS A  83       9.556  -4.749 -11.472  1.00  0.68           H  
ATOM   1395 2HZ  LYS A  83       8.076  -5.477 -11.442  1.00  0.68           H  
ATOM   1396 3HZ  LYS A  83       8.446  -4.409 -12.643  1.00  0.68           H  
ATOM   1397  N   THR A  84       4.413   1.202 -11.086  1.00  0.70           N  
ATOM   1398  CA  THR A  84       5.046   2.463 -11.451  1.00  0.70           C  
ATOM   1399  C   THR A  84       4.004   3.460 -11.945  1.00  0.70           C  
ATOM   1400  O   THR A  84       2.963   3.066 -12.474  1.00  0.70           O  
ATOM   1401  CB  THR A  84       6.090   2.277 -12.583  1.00  0.70           C  
ATOM   1402  OG1 THR A  84       5.424   1.882 -13.789  1.00  0.70           O  
ATOM   1403  CG2 THR A  84       7.115   1.212 -12.228  1.00  0.70           C  
ATOM   1404  H   THR A  84       3.724   0.802 -11.702  1.00  0.70           H  
ATOM   1405  HA  THR A  84       5.532   2.886 -10.573  1.00  0.70           H  
ATOM   1406  HB  THR A  84       6.601   3.226 -12.752  1.00  0.70           H  
ATOM   1407  HG1 THR A  84       4.954   2.649 -14.158  1.00  0.70           H  
ATOM   1408 1HG2 THR A  84       7.831   1.115 -13.041  1.00  0.70           H  
ATOM   1409 2HG2 THR A  84       7.637   1.495 -11.315  1.00  0.70           H  
ATOM   1410 3HG2 THR A  84       6.614   0.270 -12.084  1.00  0.70           H  
ATOM   1411  N   ASP A  85       4.346   4.746 -11.872  1.00  0.71           N  
ATOM   1412  CA  ASP A  85       3.543   5.818 -12.458  1.00  0.71           C  
ATOM   1413  C   ASP A  85       3.420   5.712 -13.975  1.00  0.71           C  
ATOM   1414  O   ASP A  85       4.350   5.276 -14.657  1.00  0.71           O  
ATOM   1415  CB  ASP A  85       4.081   7.199 -12.063  1.00  0.71           C  
ATOM   1416  CG  ASP A  85       3.639   7.647 -10.642  1.00  0.71           C  
ATOM   1417  OD1 ASP A  85       2.782   7.007 -10.084  1.00  0.71           O  
ATOM   1418  OD2 ASP A  85       4.124   8.634 -10.144  1.00  0.71           O  
ATOM   1419  H   ASP A  85       5.210   4.988 -11.406  1.00  0.71           H  
ATOM   1420  HA  ASP A  85       2.535   5.739 -12.049  1.00  0.71           H  
ATOM   1421 1HB  ASP A  85       5.170   7.193 -12.107  1.00  0.71           H  
ATOM   1422 2HB  ASP A  85       3.737   7.929 -12.784  1.00  0.71           H  
ATOM   1423  N   SER A  86       2.269   6.137 -14.486  1.00  0.72           N  
ATOM   1424  CA  SER A  86       1.970   6.158 -15.917  1.00  0.72           C  
ATOM   1425  C   SER A  86       2.717   7.232 -16.694  1.00  0.72           C  
ATOM   1426  O   SER A  86       3.190   8.213 -16.116  1.00  0.72           O  
ATOM   1427  CB  SER A  86       0.495   6.423 -16.111  1.00  0.72           C  
ATOM   1428  OG  SER A  86       0.178   7.723 -15.653  1.00  0.72           O  
ATOM   1429  H   SER A  86       1.557   6.457 -13.840  1.00  0.72           H  
ATOM   1430  HA  SER A  86       2.231   5.184 -16.334  1.00  0.72           H  
ATOM   1431 1HB  SER A  86       0.244   6.338 -17.167  1.00  0.72           H  
ATOM   1432 2HB  SER A  86      -0.098   5.686 -15.570  1.00  0.72           H  
ATOM   1433  HG  SER A  86      -0.099   7.596 -14.730  1.00  0.72           H  
ATOM   1434  N   ASP A  87       2.716   7.089 -18.026  1.00  0.73           N  
ATOM   1435  CA  ASP A  87       3.303   8.075 -18.936  1.00  0.73           C  
ATOM   1436  C   ASP A  87       2.621   9.435 -18.779  1.00  0.73           C  
ATOM   1437  O   ASP A  87       3.246  10.485 -18.921  1.00  0.73           O  
ATOM   1438  CB  ASP A  87       3.162   7.617 -20.389  1.00  0.73           C  
ATOM   1439  CG  ASP A  87       4.057   6.433 -20.753  1.00  0.73           C  
ATOM   1440  OD1 ASP A  87       4.940   6.108 -19.994  1.00  0.73           O  
ATOM   1441  OD2 ASP A  87       3.841   5.862 -21.794  1.00  0.73           O  
ATOM   1442  H   ASP A  87       2.310   6.252 -18.419  1.00  0.73           H  
ATOM   1443  HA  ASP A  87       4.360   8.181 -18.697  1.00  0.73           H  
ATOM   1444 1HB  ASP A  87       2.125   7.342 -20.583  1.00  0.73           H  
ATOM   1445 2HB  ASP A  87       3.404   8.448 -21.051  1.00  0.73           H  
ATOM   1446  N   ILE A  88       1.336   9.408 -18.444  1.00  0.74           N  
ATOM   1447  CA  ILE A  88       0.556  10.623 -18.260  1.00  0.74           C  
ATOM   1448  C   ILE A  88       1.174  11.418 -17.120  1.00  0.74           C  
ATOM   1449  O   ILE A  88       1.432  12.623 -17.244  1.00  0.74           O  
ATOM   1450  CB  ILE A  88      -0.879  10.246 -17.864  1.00  0.74           C  
ATOM   1451  CG1 ILE A  88      -1.588   9.568 -19.004  1.00  0.74           C  
ATOM   1452  CG2 ILE A  88      -1.654  11.467 -17.381  1.00  0.74           C  
ATOM   1453  CD1 ILE A  88      -2.855   8.910 -18.551  1.00  0.74           C  
ATOM   1454  H   ILE A  88       0.888   8.513 -18.324  1.00  0.74           H  
ATOM   1455  HA  ILE A  88       0.571  11.214 -19.172  1.00  0.74           H  
ATOM   1456  HB  ILE A  88      -0.838   9.534 -17.054  1.00  0.74           H  
ATOM   1457 1HG1 ILE A  88      -1.834  10.308 -19.764  1.00  0.74           H  
ATOM   1458 2HG1 ILE A  88      -0.937   8.813 -19.447  1.00  0.74           H  
ATOM   1459 1HG2 ILE A  88      -2.654  11.160 -17.080  1.00  0.74           H  
ATOM   1460 2HG2 ILE A  88      -1.138  11.906 -16.532  1.00  0.74           H  
ATOM   1461 3HG2 ILE A  88      -1.724  12.201 -18.182  1.00  0.74           H  
ATOM   1462 1HD1 ILE A  88      -3.355   8.439 -19.399  1.00  0.74           H  
ATOM   1463 2HD1 ILE A  88      -2.625   8.157 -17.801  1.00  0.74           H  
ATOM   1464 3HD1 ILE A  88      -3.496   9.665 -18.119  1.00  0.74           H  
ATOM   1465  N   ILE A  89       1.458  10.721 -16.025  1.00  0.78           N  
ATOM   1466  CA  ILE A  89       2.066  11.367 -14.876  1.00  0.78           C  
ATOM   1467  C   ILE A  89       3.476  11.818 -15.177  1.00  0.78           C  
ATOM   1468  O   ILE A  89       3.873  12.917 -14.798  1.00  0.78           O  
ATOM   1469  CB  ILE A  89       2.123  10.423 -13.694  1.00  0.78           C  
ATOM   1470  CG1 ILE A  89       0.747  10.057 -13.273  1.00  0.78           C  
ATOM   1471  CG2 ILE A  89       2.881  11.078 -12.543  1.00  0.78           C  
ATOM   1472  CD1 ILE A  89      -0.036  11.210 -12.796  1.00  0.78           C  
ATOM   1473  H   ILE A  89       1.223   9.721 -15.987  1.00  0.78           H  
ATOM   1474  HA  ILE A  89       1.468  12.236 -14.614  1.00  0.78           H  
ATOM   1475  HB  ILE A  89       2.625   9.512 -13.993  1.00  0.78           H  
ATOM   1476 1HG1 ILE A  89       0.230   9.642 -14.116  1.00  0.78           H  
ATOM   1477 2HG1 ILE A  89       0.804   9.306 -12.508  1.00  0.78           H  
ATOM   1478 1HG2 ILE A  89       2.927  10.390 -11.703  1.00  0.78           H  
ATOM   1479 2HG2 ILE A  89       3.894  11.322 -12.863  1.00  0.78           H  
ATOM   1480 3HG2 ILE A  89       2.374  11.988 -12.232  1.00  0.78           H  
ATOM   1481 1HD1 ILE A  89      -1.030  10.893 -12.507  1.00  0.78           H  
ATOM   1482 2HD1 ILE A  89       0.455  11.653 -11.931  1.00  0.78           H  
ATOM   1483 3HD1 ILE A  89      -0.102  11.941 -13.589  1.00  0.78           H  
ATOM   1484  N   ALA A  90       4.242  10.972 -15.868  1.00  0.86           N  
ATOM   1485  CA  ALA A  90       5.621  11.303 -16.193  1.00  0.86           C  
ATOM   1486  C   ALA A  90       5.706  12.593 -17.005  1.00  0.86           C  
ATOM   1487  O   ALA A  90       6.622  13.392 -16.817  1.00  0.86           O  
ATOM   1488  CB  ALA A  90       6.252  10.164 -16.963  1.00  0.86           C  
ATOM   1489  H   ALA A  90       3.859  10.067 -16.146  1.00  0.86           H  
ATOM   1490  HA  ALA A  90       6.160  11.454 -15.257  1.00  0.86           H  
ATOM   1491 1HB  ALA A  90       7.290  10.404 -17.180  1.00  0.86           H  
ATOM   1492 2HB  ALA A  90       6.199   9.250 -16.371  1.00  0.86           H  
ATOM   1493 3HB  ALA A  90       5.711  10.025 -17.894  1.00  0.86           H  
ATOM   1494  N   LYS A  91       4.749  12.808 -17.906  1.00  0.97           N  
ATOM   1495  CA  LYS A  91       4.725  14.036 -18.684  1.00  0.97           C  
ATOM   1496  C   LYS A  91       4.339  15.236 -17.810  1.00  0.97           C  
ATOM   1497  O   LYS A  91       4.892  16.327 -17.966  1.00  0.97           O  
ATOM   1498  CB  LYS A  91       3.768  13.892 -19.864  1.00  0.97           C  
ATOM   1499  CG  LYS A  91       4.271  12.946 -20.956  1.00  0.97           C  
ATOM   1500  CD  LYS A  91       3.262  12.802 -22.079  1.00  0.97           C  
ATOM   1501  CE  LYS A  91       3.764  11.845 -23.151  1.00  0.97           C  
ATOM   1502  NZ  LYS A  91       2.771  11.671 -24.247  1.00  0.97           N  
ATOM   1503  H   LYS A  91       4.036  12.095 -18.068  1.00  0.97           H  
ATOM   1504  HA  LYS A  91       5.726  14.216 -19.073  1.00  0.97           H  
ATOM   1505 1HB  LYS A  91       2.813  13.499 -19.502  1.00  0.97           H  
ATOM   1506 2HB  LYS A  91       3.580  14.867 -20.308  1.00  0.97           H  
ATOM   1507 1HG  LYS A  91       5.203  13.331 -21.365  1.00  0.97           H  
ATOM   1508 2HG  LYS A  91       4.466  11.967 -20.525  1.00  0.97           H  
ATOM   1509 1HD  LYS A  91       2.327  12.414 -21.667  1.00  0.97           H  
ATOM   1510 2HD  LYS A  91       3.068  13.775 -22.526  1.00  0.97           H  
ATOM   1511 1HE  LYS A  91       4.690  12.234 -23.570  1.00  0.97           H  
ATOM   1512 2HE  LYS A  91       3.961  10.873 -22.695  1.00  0.97           H  
ATOM   1513 1HZ  LYS A  91       3.138  11.030 -24.936  1.00  0.97           H  
ATOM   1514 2HZ  LYS A  91       1.913  11.299 -23.864  1.00  0.97           H  
ATOM   1515 3HZ  LYS A  91       2.589  12.564 -24.681  1.00  0.97           H  
ATOM   1516  N   MET A  92       3.386  15.034 -16.890  1.00  1.10           N  
ATOM   1517  CA  MET A  92       2.926  16.090 -15.982  1.00  1.10           C  
ATOM   1518  C   MET A  92       4.017  16.592 -15.021  1.00  1.10           C  
ATOM   1519  O   MET A  92       4.204  17.805 -14.880  1.00  1.10           O  
ATOM   1520  CB  MET A  92       1.716  15.600 -15.189  1.00  1.10           C  
ATOM   1521  CG  MET A  92       1.136  16.608 -14.196  1.00  1.10           C  
ATOM   1522  SD  MET A  92      -0.242  15.924 -13.248  1.00  1.10           S  
ATOM   1523  CE  MET A  92       0.570  14.660 -12.272  1.00  1.10           C  
ATOM   1524  H   MET A  92       2.943  14.115 -16.831  1.00  1.10           H  
ATOM   1525  HA  MET A  92       2.616  16.939 -16.589  1.00  1.10           H  
ATOM   1526 1HB  MET A  92       0.928  15.291 -15.876  1.00  1.10           H  
ATOM   1527 2HB  MET A  92       2.005  14.720 -14.616  1.00  1.10           H  
ATOM   1528 1HG  MET A  92       1.906  16.935 -13.512  1.00  1.10           H  
ATOM   1529 2HG  MET A  92       0.778  17.481 -14.740  1.00  1.10           H  
ATOM   1530 1HE  MET A  92      -0.164  14.144 -11.650  1.00  1.10           H  
ATOM   1531 2HE  MET A  92       1.053  13.953 -12.935  1.00  1.10           H  
ATOM   1532 3HE  MET A  92       1.310  15.102 -11.640  1.00  1.10           H  
ATOM   1533  N   LYS A  93       4.717  15.654 -14.364  1.00  1.26           N  
ATOM   1534  CA  LYS A  93       5.772  15.943 -13.379  1.00  1.26           C  
ATOM   1535  C   LYS A  93       6.288  14.664 -12.717  1.00  1.26           C  
ATOM   1536  O   LYS A  93       7.418  14.251 -12.977  1.00  1.26           O  
ATOM   1537  OXT LYS A  93       5.731  14.268 -11.694  1.00  1.26           O  
ATOM   1538  CB  LYS A  93       5.294  16.900 -12.266  1.00  1.26           C  
ATOM   1539  CG  LYS A  93       4.167  16.362 -11.382  1.00  1.26           C  
ATOM   1540  CD  LYS A  93       3.729  17.408 -10.350  1.00  1.26           C  
ATOM   1541  CE  LYS A  93       2.617  16.889  -9.432  1.00  1.26           C  
ATOM   1542  NZ  LYS A  93       2.242  17.894  -8.398  1.00  1.26           N  
ATOM   1543  H   LYS A  93       4.493  14.678 -14.561  1.00  1.26           H  
ATOM   1544  HA  LYS A  93       6.609  16.406 -13.902  1.00  1.26           H  
ATOM   1545 1HB  LYS A  93       6.134  17.100 -11.602  1.00  1.26           H  
ATOM   1546 2HB  LYS A  93       4.992  17.857 -12.664  1.00  1.26           H  
ATOM   1547 1HG  LYS A  93       3.335  16.087 -11.999  1.00  1.26           H  
ATOM   1548 2HG  LYS A  93       4.506  15.473 -10.854  1.00  1.26           H  
ATOM   1549 1HD  LYS A  93       4.587  17.697  -9.742  1.00  1.26           H  
ATOM   1550 2HD  LYS A  93       3.365  18.293 -10.874  1.00  1.26           H  
ATOM   1551 1HE  LYS A  93       1.736  16.666 -10.025  1.00  1.26           H  
ATOM   1552 2HE  LYS A  93       2.952  15.975  -8.938  1.00  1.26           H  
ATOM   1553 1HZ  LYS A  93       1.505  17.513  -7.817  1.00  1.26           H  
ATOM   1554 2HZ  LYS A  93       3.047  18.108  -7.826  1.00  1.26           H  
ATOM   1555 3HZ  LYS A  93       1.915  18.736  -8.847  1.00  1.26           H  
ENDMDL

