REMARK ID 697843 MODEL 1 1nu4_2_A
PFRMAT TS
TARGET 1nu4_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1556
ENDMDL

REMARK ID 697843 MODEL 2 1nu4_2_A
PFRMAT TS
TARGET 1nu4_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1556
ENDMDL

REMARK ID 697843 MODEL 3 1nu4_2_A
PFRMAT TS
TARGET 1nu4_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1556
ENDMDL

REMARK ID 697843 MODEL 4 1nu4_2_A
PFRMAT TS
TARGET 1nu4_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1556
ENDMDL

REMARK ID 697843 MODEL 5 1nu4_2_A
PFRMAT TS
TARGET 1nu4_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1556
ENDMDL

