REMARK ID 694390 MODEL 1 C2_schisto_toxo_Cterm_myoglobin
PFRMAT TS
TARGET C2_schisto_toxo_Cterm_myoglobin
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   MET A   1       1.566  -0.475   1.184  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.602  -0.022   0.265  1.00  1.86           C  
ATOM      3  C   MET A   1       2.742   1.487   0.274  1.00  1.86           C  
ATOM      4  O   MET A   1       1.763   2.222   0.154  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.348  -0.507  -1.160  1.00  1.86           C  
ATOM      6  CG  MET A   1       3.444  -0.072  -2.142  1.00  1.86           C  
ATOM      7  SD  MET A   1       3.201  -0.684  -3.804  1.00  1.86           S  
ATOM      8  CE  MET A   1       1.832   0.311  -4.257  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.924  -1.231   1.749  1.00  1.86           H  
ATOM     10 2H   MET A   1       1.299   0.293   1.782  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.762  -0.791   0.664  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.554  -0.435   0.596  1.00  1.86           H  
ATOM     13 1HB  MET A   1       2.292  -1.593  -1.172  1.00  1.86           H  
ATOM     14 2HB  MET A   1       1.400  -0.127  -1.519  1.00  1.86           H  
ATOM     15 1HG  MET A   1       3.468   1.018  -2.188  1.00  1.86           H  
ATOM     16 2HG  MET A   1       4.413  -0.416  -1.784  1.00  1.86           H  
ATOM     17 1HE  MET A   1       1.548   0.077  -5.257  1.00  1.86           H  
ATOM     18 2HE  MET A   1       1.000   0.110  -3.586  1.00  1.86           H  
ATOM     19 3HE  MET A   1       2.111   1.361  -4.197  1.00  1.86           H  
ATOM     20  N   VAL A   2       3.972   1.941   0.444  1.00  1.47           N  
ATOM     21  CA  VAL A   2       4.282   3.361   0.460  1.00  1.47           C  
ATOM     22  C   VAL A   2       5.226   3.712  -0.681  1.00  1.47           C  
ATOM     23  O   VAL A   2       6.231   3.037  -0.901  1.00  1.47           O  
ATOM     24  CB  VAL A   2       4.905   3.753   1.812  1.00  1.47           C  
ATOM     25  CG1 VAL A   2       5.297   5.221   1.810  1.00  1.47           C  
ATOM     26  CG2 VAL A   2       3.901   3.479   2.926  1.00  1.47           C  
ATOM     27  H   VAL A   2       4.735   1.286   0.550  1.00  1.47           H  
ATOM     28  HA  VAL A   2       3.358   3.924   0.329  1.00  1.47           H  
ATOM     29  HB  VAL A   2       5.810   3.169   1.980  1.00  1.47           H  
ATOM     30 1HG1 VAL A   2       5.738   5.479   2.772  1.00  1.47           H  
ATOM     31 2HG1 VAL A   2       6.021   5.390   1.033  1.00  1.47           H  
ATOM     32 3HG1 VAL A   2       4.413   5.835   1.638  1.00  1.47           H  
ATOM     33 1HG2 VAL A   2       4.341   3.751   3.884  1.00  1.47           H  
ATOM     34 2HG2 VAL A   2       3.001   4.072   2.757  1.00  1.47           H  
ATOM     35 3HG2 VAL A   2       3.641   2.425   2.938  1.00  1.47           H  
ATOM     36  N   LEU A   3       4.887   4.764  -1.420  1.00  1.15           N  
ATOM     37  CA  LEU A   3       5.702   5.200  -2.549  1.00  1.15           C  
ATOM     38  C   LEU A   3       6.925   6.038  -2.181  1.00  1.15           C  
ATOM     39  O   LEU A   3       7.967   5.894  -2.809  1.00  1.15           O  
ATOM     40  CB  LEU A   3       4.865   6.027  -3.522  1.00  1.15           C  
ATOM     41  CG  LEU A   3       4.149   5.274  -4.621  1.00  1.15           C  
ATOM     42  CD1 LEU A   3       2.990   4.426  -4.028  1.00  1.15           C  
ATOM     43  CD2 LEU A   3       3.693   6.280  -5.659  1.00  1.15           C  
ATOM     44  H   LEU A   3       4.039   5.265  -1.198  1.00  1.15           H  
ATOM     45  HA  LEU A   3       6.054   4.313  -3.071  1.00  1.15           H  
ATOM     46 1HB  LEU A   3       4.111   6.532  -2.955  1.00  1.15           H  
ATOM     47 2HB  LEU A   3       5.500   6.785  -3.980  1.00  1.15           H  
ATOM     48  HG  LEU A   3       4.849   4.590  -5.094  1.00  1.15           H  
ATOM     49 1HD1 LEU A   3       2.490   3.881  -4.817  1.00  1.15           H  
ATOM     50 2HD1 LEU A   3       3.385   3.718  -3.300  1.00  1.15           H  
ATOM     51 3HD1 LEU A   3       2.273   5.084  -3.541  1.00  1.15           H  
ATOM     52 1HD2 LEU A   3       3.224   5.757  -6.465  1.00  1.15           H  
ATOM     53 2HD2 LEU A   3       2.997   6.975  -5.220  1.00  1.15           H  
ATOM     54 3HD2 LEU A   3       4.556   6.828  -6.043  1.00  1.15           H  
ATOM     55  N   SER A   4       6.802   6.815  -1.111  1.00  0.92           N  
ATOM     56  CA  SER A   4       7.732   7.837  -0.599  1.00  0.92           C  
ATOM     57  C   SER A   4       7.514   9.159  -1.294  1.00  0.92           C  
ATOM     58  O   SER A   4       6.830   9.233  -2.315  1.00  0.92           O  
ATOM     59  CB  SER A   4       9.215   7.508  -0.850  1.00  0.92           C  
ATOM     60  OG  SER A   4       9.602   7.618  -2.237  1.00  0.92           O  
ATOM     61  H   SER A   4       5.917   6.747  -0.634  1.00  0.92           H  
ATOM     62  HA  SER A   4       7.559   7.966   0.471  1.00  0.92           H  
ATOM     63 1HB  SER A   4       9.830   8.178  -0.255  1.00  0.92           H  
ATOM     64 2HB  SER A   4       9.421   6.497  -0.500  1.00  0.92           H  
ATOM     65  HG  SER A   4       9.277   6.812  -2.639  1.00  0.92           H  
ATOM     66  N   GLU A   5       8.171  10.190  -0.768  1.00  0.77           N  
ATOM     67  CA  GLU A   5       8.034  11.539  -1.291  1.00  0.77           C  
ATOM     68  C   GLU A   5       8.620  11.651  -2.679  1.00  0.77           C  
ATOM     69  O   GLU A   5       8.045  12.288  -3.561  1.00  0.77           O  
ATOM     70  CB  GLU A   5       8.733  12.518  -0.345  1.00  0.77           C  
ATOM     71  CG  GLU A   5       8.666  13.971  -0.754  1.00  0.77           C  
ATOM     72  CD  GLU A   5       7.278  14.562  -0.753  1.00  0.77           C  
ATOM     73  OE1 GLU A   5       6.394  14.026  -0.116  1.00  0.77           O  
ATOM     74  OE2 GLU A   5       7.095  15.561  -1.414  1.00  0.77           O  
ATOM     75  H   GLU A   5       8.741  10.039   0.050  1.00  0.77           H  
ATOM     76  HA  GLU A   5       6.974  11.784  -1.343  1.00  0.77           H  
ATOM     77 1HB  GLU A   5       8.295  12.433   0.648  1.00  0.77           H  
ATOM     78 2HB  GLU A   5       9.785  12.248  -0.261  1.00  0.77           H  
ATOM     79 1HG  GLU A   5       9.296  14.553  -0.082  1.00  0.77           H  
ATOM     80 2HG  GLU A   5       9.084  14.050  -1.754  1.00  0.77           H  
ATOM     81  N   GLY A   6       9.754  10.998  -2.894  1.00  0.68           N  
ATOM     82  CA  GLY A   6      10.406  11.058  -4.185  1.00  0.68           C  
ATOM     83  C   GLY A   6       9.463  10.549  -5.259  1.00  0.68           C  
ATOM     84  O   GLY A   6       9.201  11.236  -6.257  1.00  0.68           O  
ATOM     85  H   GLY A   6      10.165  10.459  -2.145  1.00  0.68           H  
ATOM     86 1HA  GLY A   6      10.700  12.086  -4.401  1.00  0.68           H  
ATOM     87 2HA  GLY A   6      11.311  10.451  -4.166  1.00  0.68           H  
ATOM     88  N   GLU A   7       8.960   9.330  -5.069  1.00  0.63           N  
ATOM     89  CA  GLU A   7       8.079   8.786  -6.088  1.00  0.63           C  
ATOM     90  C   GLU A   7       6.765   9.557  -6.198  1.00  0.63           C  
ATOM     91  O   GLU A   7       6.265   9.738  -7.310  1.00  0.63           O  
ATOM     92  CB  GLU A   7       7.908   7.292  -5.911  1.00  0.63           C  
ATOM     93  CG  GLU A   7       9.207   6.526  -6.268  1.00  0.63           C  
ATOM     94  CD  GLU A   7       9.148   5.011  -6.120  1.00  0.63           C  
ATOM     95  OE1 GLU A   7       8.141   4.495  -5.694  1.00  0.63           O  
ATOM     96  OE2 GLU A   7      10.126   4.372  -6.443  1.00  0.63           O  
ATOM     97  H   GLU A   7       9.168   8.804  -4.207  1.00  0.63           H  
ATOM     98  HA  GLU A   7       8.584   8.906  -7.044  1.00  0.63           H  
ATOM     99 1HB  GLU A   7       7.658   7.089  -4.892  1.00  0.63           H  
ATOM    100 2HB  GLU A   7       7.094   6.926  -6.531  1.00  0.63           H  
ATOM    101 1HG  GLU A   7       9.469   6.761  -7.300  1.00  0.63           H  
ATOM    102 2HG  GLU A   7      10.003   6.907  -5.631  1.00  0.63           H  
ATOM    103  N   TRP A   8       6.217  10.065  -5.084  1.00  0.61           N  
ATOM    104  CA  TRP A   8       4.987  10.837  -5.210  1.00  0.61           C  
ATOM    105  C   TRP A   8       5.210  12.096  -6.037  1.00  0.61           C  
ATOM    106  O   TRP A   8       4.342  12.466  -6.830  1.00  0.61           O  
ATOM    107  CB  TRP A   8       4.368  11.218  -3.865  1.00  0.61           C  
ATOM    108  CG  TRP A   8       3.539  10.125  -3.248  1.00  0.61           C  
ATOM    109  CD1 TRP A   8       3.732   9.488  -2.062  1.00  0.61           C  
ATOM    110  CD2 TRP A   8       2.362   9.524  -3.842  1.00  0.61           C  
ATOM    111  NE1 TRP A   8       2.748   8.544  -1.866  1.00  0.61           N  
ATOM    112  CE2 TRP A   8       1.911   8.545  -2.955  1.00  0.61           C  
ATOM    113  CE3 TRP A   8       1.664   9.736  -5.045  1.00  0.61           C  
ATOM    114  CZ2 TRP A   8       0.793   7.771  -3.226  1.00  0.61           C  
ATOM    115  CZ3 TRP A   8       0.548   8.963  -5.312  1.00  0.61           C  
ATOM    116  CH2 TRP A   8       0.122   8.004  -4.430  1.00  0.61           C  
ATOM    117  H   TRP A   8       6.625   9.899  -4.163  1.00  0.61           H  
ATOM    118  HA  TRP A   8       4.259  10.219  -5.733  1.00  0.61           H  
ATOM    119 1HB  TRP A   8       5.166  11.483  -3.165  1.00  0.61           H  
ATOM    120 2HB  TRP A   8       3.740  12.097  -3.995  1.00  0.61           H  
ATOM    121  HD1 TRP A   8       4.538   9.704  -1.365  1.00  0.61           H  
ATOM    122  HE1 TRP A   8       2.656   7.948  -1.060  1.00  0.61           H  
ATOM    123  HE3 TRP A   8       1.996  10.497  -5.752  1.00  0.61           H  
ATOM    124  HZ2 TRP A   8       0.440   7.012  -2.535  1.00  0.61           H  
ATOM    125  HZ3 TRP A   8       0.017   9.139  -6.237  1.00  0.61           H  
ATOM    126  HH2 TRP A   8      -0.763   7.416  -4.675  1.00  0.61           H  
ATOM    127  N   GLN A   9       6.367  12.754  -5.887  1.00  0.61           N  
ATOM    128  CA  GLN A   9       6.626  13.940  -6.694  1.00  0.61           C  
ATOM    129  C   GLN A   9       6.683  13.579  -8.176  1.00  0.61           C  
ATOM    130  O   GLN A   9       6.183  14.330  -9.018  1.00  0.61           O  
ATOM    131  CB  GLN A   9       7.921  14.656  -6.277  1.00  0.61           C  
ATOM    132  CG  GLN A   9       7.849  15.377  -4.941  1.00  0.61           C  
ATOM    133  CD  GLN A   9       9.157  16.063  -4.566  1.00  0.61           C  
ATOM    134  OE1 GLN A   9      10.033  16.310  -5.412  1.00  0.61           O  
ATOM    135  NE2 GLN A   9       9.291  16.393  -3.291  1.00  0.61           N  
ATOM    136  H   GLN A   9       7.058  12.443  -5.200  1.00  0.61           H  
ATOM    137  HA  GLN A   9       5.801  14.635  -6.551  1.00  0.61           H  
ATOM    138 1HB  GLN A   9       8.722  13.916  -6.203  1.00  0.61           H  
ATOM    139 2HB  GLN A   9       8.206  15.373  -7.043  1.00  0.61           H  
ATOM    140 1HG  GLN A   9       7.072  16.135  -4.992  1.00  0.61           H  
ATOM    141 2HG  GLN A   9       7.608  14.659  -4.157  1.00  0.61           H  
ATOM    142 1HE2 GLN A   9      10.118  16.848  -2.971  1.00  0.61           H  
ATOM    143 2HE2 GLN A   9       8.539  16.169  -2.625  1.00  0.61           H  
ATOM    144  N   LEU A  10       7.250  12.415  -8.516  1.00  0.61           N  
ATOM    145  CA  LEU A  10       7.282  12.030  -9.926  1.00  0.61           C  
ATOM    146  C   LEU A  10       5.866  11.840 -10.471  1.00  0.61           C  
ATOM    147  O   LEU A  10       5.537  12.296 -11.574  1.00  0.61           O  
ATOM    148  CB  LEU A  10       8.034  10.713 -10.119  1.00  0.61           C  
ATOM    149  CG  LEU A  10       9.528  10.698  -9.911  1.00  0.61           C  
ATOM    150  CD1 LEU A  10      10.017   9.245  -9.972  1.00  0.61           C  
ATOM    151  CD2 LEU A  10      10.185  11.522 -10.998  1.00  0.61           C  
ATOM    152  H   LEU A  10       7.679  11.826  -7.796  1.00  0.61           H  
ATOM    153  HA  LEU A  10       7.774  12.818 -10.492  1.00  0.61           H  
ATOM    154 1HB  LEU A  10       7.614   9.982  -9.435  1.00  0.61           H  
ATOM    155 2HB  LEU A  10       7.844  10.364 -11.130  1.00  0.61           H  
ATOM    156  HG  LEU A  10       9.772  11.109  -8.927  1.00  0.61           H  
ATOM    157 1HD1 LEU A  10      11.095   9.216  -9.824  1.00  0.61           H  
ATOM    158 2HD1 LEU A  10       9.533   8.665  -9.195  1.00  0.61           H  
ATOM    159 3HD1 LEU A  10       9.771   8.822 -10.939  1.00  0.61           H  
ATOM    160 1HD2 LEU A  10      11.266  11.508 -10.859  1.00  0.61           H  
ATOM    161 2HD2 LEU A  10       9.937  11.099 -11.974  1.00  0.61           H  
ATOM    162 3HD2 LEU A  10       9.823  12.549 -10.942  1.00  0.61           H  
ATOM    163  N   VAL A  11       5.005  11.227  -9.658  1.00  0.62           N  
ATOM    164  CA  VAL A  11       3.625  10.979 -10.052  1.00  0.62           C  
ATOM    165  C   VAL A  11       2.850  12.255 -10.241  1.00  0.62           C  
ATOM    166  O   VAL A  11       2.162  12.423 -11.249  1.00  0.62           O  
ATOM    167  CB  VAL A  11       2.908  10.158  -8.973  1.00  0.62           C  
ATOM    168  CG1 VAL A  11       1.432  10.061  -9.242  1.00  0.62           C  
ATOM    169  CG2 VAL A  11       3.495   8.802  -8.933  1.00  0.62           C  
ATOM    170  H   VAL A  11       5.341  10.884  -8.755  1.00  0.62           H  
ATOM    171  HA  VAL A  11       3.631  10.422 -10.989  1.00  0.62           H  
ATOM    172  HB  VAL A  11       3.040  10.646  -8.014  1.00  0.62           H  
ATOM    173 1HG1 VAL A  11       0.983   9.483  -8.452  1.00  0.62           H  
ATOM    174 2HG1 VAL A  11       0.989  11.059  -9.263  1.00  0.62           H  
ATOM    175 3HG1 VAL A  11       1.268   9.574 -10.181  1.00  0.62           H  
ATOM    176 1HG2 VAL A  11       3.019   8.215  -8.161  1.00  0.62           H  
ATOM    177 2HG2 VAL A  11       3.357   8.333  -9.891  1.00  0.62           H  
ATOM    178 3HG2 VAL A  11       4.535   8.885  -8.724  1.00  0.62           H  
ATOM    179  N   LEU A  12       2.959  13.153  -9.268  1.00  0.64           N  
ATOM    180  CA  LEU A  12       2.224  14.399  -9.300  1.00  0.64           C  
ATOM    181  C   LEU A  12       2.736  15.330 -10.408  1.00  0.64           C  
ATOM    182  O   LEU A  12       1.946  16.042 -11.030  1.00  0.64           O  
ATOM    183  CB  LEU A  12       2.234  15.001  -7.893  1.00  0.64           C  
ATOM    184  CG  LEU A  12       1.402  14.103  -6.867  1.00  0.64           C  
ATOM    185  CD1 LEU A  12       1.533  14.638  -5.446  1.00  0.64           C  
ATOM    186  CD2 LEU A  12      -0.077  14.040  -7.312  1.00  0.64           C  
ATOM    187  H   LEU A  12       3.555  12.947  -8.466  1.00  0.64           H  
ATOM    188  HA  LEU A  12       1.190  14.162  -9.518  1.00  0.64           H  
ATOM    189 1HB  LEU A  12       3.268  15.055  -7.543  1.00  0.64           H  
ATOM    190 2HB  LEU A  12       1.810  16.001  -7.919  1.00  0.64           H  
ATOM    191  HG  LEU A  12       1.815  13.091  -6.872  1.00  0.64           H  
ATOM    192 1HD1 LEU A  12       0.973  13.991  -4.765  1.00  0.64           H  
ATOM    193 2HD1 LEU A  12       2.586  14.644  -5.159  1.00  0.64           H  
ATOM    194 3HD1 LEU A  12       1.133  15.648  -5.398  1.00  0.64           H  
ATOM    195 1HD2 LEU A  12      -0.632  13.407  -6.623  1.00  0.64           H  
ATOM    196 2HD2 LEU A  12      -0.504  15.040  -7.308  1.00  0.64           H  
ATOM    197 3HD2 LEU A  12      -0.141  13.621  -8.318  1.00  0.64           H  
ATOM    198  N   HIS A  13       4.042  15.286 -10.707  1.00  0.66           N  
ATOM    199  CA  HIS A  13       4.597  16.072 -11.810  1.00  0.66           C  
ATOM    200  C   HIS A  13       3.925  15.688 -13.118  1.00  0.66           C  
ATOM    201  O   HIS A  13       3.424  16.539 -13.856  1.00  0.66           O  
ATOM    202  CB  HIS A  13       6.109  15.831 -11.961  1.00  0.66           C  
ATOM    203  CG  HIS A  13       6.713  16.477 -13.189  1.00  0.66           C  
ATOM    204  ND1 HIS A  13       7.006  17.824 -13.272  1.00  0.66           N  
ATOM    205  CD2 HIS A  13       7.045  15.941 -14.395  1.00  0.66           C  
ATOM    206  CE1 HIS A  13       7.502  18.087 -14.482  1.00  0.66           C  
ATOM    207  NE2 HIS A  13       7.530  16.960 -15.178  1.00  0.66           N  
ATOM    208  H   HIS A  13       4.680  14.716 -10.152  1.00  0.66           H  
ATOM    209  HA  HIS A  13       4.426  17.132 -11.634  1.00  0.66           H  
ATOM    210 1HB  HIS A  13       6.625  16.210 -11.079  1.00  0.66           H  
ATOM    211 2HB  HIS A  13       6.301  14.761 -12.009  1.00  0.66           H  
ATOM    212  HD2 HIS A  13       6.936  14.898 -14.690  1.00  0.66           H  
ATOM    213  HE1 HIS A  13       7.822  19.064 -14.843  1.00  0.66           H  
ATOM    214  HE2 HIS A  13       7.850  16.842 -16.165  1.00  0.66           H  
ATOM    215  N   VAL A  14       3.908  14.390 -13.404  1.00  0.68           N  
ATOM    216  CA  VAL A  14       3.298  13.893 -14.626  1.00  0.68           C  
ATOM    217  C   VAL A  14       1.788  14.103 -14.618  1.00  0.68           C  
ATOM    218  O   VAL A  14       1.191  14.554 -15.603  1.00  0.68           O  
ATOM    219  CB  VAL A  14       3.618  12.413 -14.780  1.00  0.68           C  
ATOM    220  CG1 VAL A  14       2.853  11.840 -15.942  1.00  0.68           C  
ATOM    221  CG2 VAL A  14       5.116  12.260 -14.957  1.00  0.68           C  
ATOM    222  H   VAL A  14       4.342  13.728 -12.755  1.00  0.68           H  
ATOM    223  HA  VAL A  14       3.727  14.438 -15.467  1.00  0.68           H  
ATOM    224  HB  VAL A  14       3.303  11.885 -13.874  1.00  0.68           H  
ATOM    225 1HG1 VAL A  14       3.062  10.797 -16.030  1.00  0.68           H  
ATOM    226 2HG1 VAL A  14       1.790  11.979 -15.755  1.00  0.68           H  
ATOM    227 3HG1 VAL A  14       3.136  12.349 -16.866  1.00  0.68           H  
ATOM    228 1HG2 VAL A  14       5.364  11.234 -15.032  1.00  0.68           H  
ATOM    229 2HG2 VAL A  14       5.431  12.781 -15.854  1.00  0.68           H  
ATOM    230 3HG2 VAL A  14       5.625  12.685 -14.091  1.00  0.68           H  
ATOM    231  N   TRP A  15       1.165  13.808 -13.487  1.00  0.71           N  
ATOM    232  CA  TRP A  15      -0.259  13.983 -13.343  1.00  0.71           C  
ATOM    233  C   TRP A  15      -0.669  15.417 -13.679  1.00  0.71           C  
ATOM    234  O   TRP A  15      -1.672  15.642 -14.351  1.00  0.71           O  
ATOM    235  CB  TRP A  15      -0.723  13.631 -11.951  1.00  0.71           C  
ATOM    236  CG  TRP A  15      -2.124  13.741 -11.869  1.00  0.71           C  
ATOM    237  CD1 TRP A  15      -2.824  14.693 -11.233  1.00  0.71           C  
ATOM    238  CD2 TRP A  15      -3.079  12.874 -12.493  1.00  0.71           C  
ATOM    239  NE1 TRP A  15      -4.145  14.493 -11.415  1.00  0.71           N  
ATOM    240  CE2 TRP A  15      -4.323  13.377 -12.191  1.00  0.71           C  
ATOM    241  CE3 TRP A  15      -2.971  11.719 -13.285  1.00  0.71           C  
ATOM    242  CZ2 TRP A  15      -5.464  12.793 -12.639  1.00  0.71           C  
ATOM    243  CZ3 TRP A  15      -4.130  11.122 -13.722  1.00  0.71           C  
ATOM    244  CH2 TRP A  15      -5.347  11.657 -13.394  1.00  0.71           C  
ATOM    245  H   TRP A  15       1.686  13.437 -12.696  1.00  0.71           H  
ATOM    246  HA  TRP A  15      -0.757  13.312 -14.040  1.00  0.71           H  
ATOM    247 1HB  TRP A  15      -0.416  12.617 -11.688  1.00  0.71           H  
ATOM    248 2HB  TRP A  15      -0.280  14.316 -11.240  1.00  0.71           H  
ATOM    249  HD1 TRP A  15      -2.392  15.519 -10.669  1.00  0.71           H  
ATOM    250  HE1 TRP A  15      -4.868  15.123 -11.031  1.00  0.71           H  
ATOM    251  HE3 TRP A  15      -1.994  11.304 -13.539  1.00  0.71           H  
ATOM    252  HZ2 TRP A  15      -6.439  13.198 -12.401  1.00  0.71           H  
ATOM    253  HZ3 TRP A  15      -4.057  10.220 -14.331  1.00  0.71           H  
ATOM    254  HH2 TRP A  15      -6.251  11.180 -13.732  1.00  0.71           H  
ATOM    255  N   ALA A  16       0.114  16.403 -13.257  1.00  0.73           N  
ATOM    256  CA  ALA A  16      -0.211  17.795 -13.545  1.00  0.73           C  
ATOM    257  C   ALA A  16      -0.360  18.042 -15.058  1.00  0.73           C  
ATOM    258  O   ALA A  16      -1.120  18.926 -15.474  1.00  0.73           O  
ATOM    259  CB  ALA A  16       0.859  18.704 -12.976  1.00  0.73           C  
ATOM    260  H   ALA A  16       0.934  16.197 -12.685  1.00  0.73           H  
ATOM    261  HA  ALA A  16      -1.165  18.022 -13.067  1.00  0.73           H  
ATOM    262 1HB  ALA A  16       0.597  19.741 -13.167  1.00  0.73           H  
ATOM    263 2HB  ALA A  16       0.941  18.535 -11.902  1.00  0.73           H  
ATOM    264 3HB  ALA A  16       1.812  18.475 -13.451  1.00  0.73           H  
ATOM    265  N   LYS A  17       0.341  17.267 -15.898  1.00  0.76           N  
ATOM    266  CA  LYS A  17       0.227  17.468 -17.332  1.00  0.76           C  
ATOM    267  C   LYS A  17      -1.106  16.870 -17.784  1.00  0.76           C  
ATOM    268  O   LYS A  17      -1.711  17.323 -18.756  1.00  0.76           O  
ATOM    269  CB  LYS A  17       1.385  16.819 -18.083  1.00  0.76           C  
ATOM    270  CG  LYS A  17       2.782  17.388 -17.792  1.00  0.76           C  
ATOM    271  CD  LYS A  17       2.906  18.830 -18.276  1.00  0.76           C  
ATOM    272  CE  LYS A  17       4.330  19.388 -18.074  1.00  0.76           C  
ATOM    273  NZ  LYS A  17       5.315  18.854 -19.082  1.00  0.76           N  
ATOM    274  H   LYS A  17       0.925  16.510 -15.550  1.00  0.76           H  
ATOM    275  HA  LYS A  17       0.217  18.536 -17.546  1.00  0.76           H  
ATOM    276 1HB  LYS A  17       1.407  15.751 -17.862  1.00  0.76           H  
ATOM    277 2HB  LYS A  17       1.215  16.924 -19.140  1.00  0.76           H  
ATOM    278 1HG  LYS A  17       2.974  17.345 -16.714  1.00  0.76           H  
ATOM    279 2HG  LYS A  17       3.537  16.778 -18.300  1.00  0.76           H  
ATOM    280 1HD  LYS A  17       2.657  18.871 -19.337  1.00  0.76           H  
ATOM    281 2HD  LYS A  17       2.200  19.454 -17.729  1.00  0.76           H  
ATOM    282 1HE  LYS A  17       4.298  20.472 -18.156  1.00  0.76           H  
ATOM    283 2HE  LYS A  17       4.677  19.118 -17.074  1.00  0.76           H  
ATOM    284 1HZ  LYS A  17       6.226  19.240 -18.907  1.00  0.76           H  
ATOM    285 2HZ  LYS A  17       5.398  17.833 -19.030  1.00  0.76           H  
ATOM    286 3HZ  LYS A  17       5.024  19.100 -20.008  1.00  0.76           H  
ATOM    287  N   VAL A  18      -1.601  15.882 -17.032  1.00  0.78           N  
ATOM    288  CA  VAL A  18      -2.919  15.325 -17.327  1.00  0.78           C  
ATOM    289  C   VAL A  18      -3.970  16.362 -17.000  1.00  0.78           C  
ATOM    290  O   VAL A  18      -4.893  16.604 -17.772  1.00  0.78           O  
ATOM    291  CB  VAL A  18      -3.247  14.073 -16.504  1.00  0.78           C  
ATOM    292  CG1 VAL A  18      -4.683  13.648 -16.753  1.00  0.78           C  
ATOM    293  CG2 VAL A  18      -2.314  13.028 -16.835  1.00  0.78           C  
ATOM    294  H   VAL A  18      -1.040  15.522 -16.256  1.00  0.78           H  
ATOM    295  HA  VAL A  18      -2.968  15.087 -18.380  1.00  0.78           H  
ATOM    296  HB  VAL A  18      -3.183  14.296 -15.458  1.00  0.78           H  
ATOM    297 1HG1 VAL A  18      -4.908  12.773 -16.154  1.00  0.78           H  
ATOM    298 2HG1 VAL A  18      -5.352  14.459 -16.476  1.00  0.78           H  
ATOM    299 3HG1 VAL A  18      -4.814  13.412 -17.797  1.00  0.78           H  
ATOM    300 1HG2 VAL A  18      -2.549  12.152 -16.241  1.00  0.78           H  
ATOM    301 2HG2 VAL A  18      -2.398  12.795 -17.891  1.00  0.78           H  
ATOM    302 3HG2 VAL A  18      -1.298  13.369 -16.611  1.00  0.78           H  
ATOM    303  N   GLU A  19      -3.802  17.020 -15.854  1.00  0.79           N  
ATOM    304  CA  GLU A  19      -4.770  18.022 -15.423  1.00  0.79           C  
ATOM    305  C   GLU A  19      -4.878  19.175 -16.420  1.00  0.79           C  
ATOM    306  O   GLU A  19      -5.964  19.717 -16.636  1.00  0.79           O  
ATOM    307  CB  GLU A  19      -4.505  18.499 -13.999  1.00  0.79           C  
ATOM    308  CG  GLU A  19      -4.841  17.406 -12.996  1.00  0.79           C  
ATOM    309  CD  GLU A  19      -4.787  17.785 -11.508  1.00  0.79           C  
ATOM    310  OE1 GLU A  19      -4.324  18.848 -11.141  1.00  0.79           O  
ATOM    311  OE2 GLU A  19      -5.227  16.965 -10.712  1.00  0.79           O  
ATOM    312  H   GLU A  19      -3.001  16.772 -15.270  1.00  0.79           H  
ATOM    313  HA  GLU A  19      -5.728  17.538 -15.374  1.00  0.79           H  
ATOM    314 1HB  GLU A  19      -3.455  18.767 -13.888  1.00  0.79           H  
ATOM    315 2HB  GLU A  19      -5.106  19.381 -13.782  1.00  0.79           H  
ATOM    316 1HG  GLU A  19      -5.836  17.024 -13.223  1.00  0.79           H  
ATOM    317 2HG  GLU A  19      -4.135  16.599 -13.182  1.00  0.79           H  
ATOM    318  N   ALA A  20      -3.774  19.491 -17.098  1.00  0.80           N  
ATOM    319  CA  ALA A  20      -3.761  20.527 -18.129  1.00  0.80           C  
ATOM    320  C   ALA A  20      -4.768  20.230 -19.270  1.00  0.80           C  
ATOM    321  O   ALA A  20      -5.199  21.154 -19.966  1.00  0.80           O  
ATOM    322  CB  ALA A  20      -2.365  20.664 -18.710  1.00  0.80           C  
ATOM    323  H   ALA A  20      -2.897  19.035 -16.839  1.00  0.80           H  
ATOM    324  HA  ALA A  20      -4.045  21.467 -17.660  1.00  0.80           H  
ATOM    325 1HB  ALA A  20      -2.357  21.460 -19.451  1.00  0.80           H  
ATOM    326 2HB  ALA A  20      -1.660  20.896 -17.910  1.00  0.80           H  
ATOM    327 3HB  ALA A  20      -2.079  19.731 -19.182  1.00  0.80           H  
ATOM    328  N   ASP A  21      -5.086  18.947 -19.500  1.00  0.79           N  
ATOM    329  CA  ASP A  21      -6.017  18.498 -20.538  1.00  0.79           C  
ATOM    330  C   ASP A  21      -6.664  17.178 -20.160  1.00  0.79           C  
ATOM    331  O   ASP A  21      -6.478  16.163 -20.848  1.00  0.79           O  
ATOM    332  CB  ASP A  21      -5.331  18.331 -21.895  1.00  0.79           C  
ATOM    333  CG  ASP A  21      -6.330  17.998 -23.037  1.00  0.79           C  
ATOM    334  OD1 ASP A  21      -7.535  18.059 -22.804  1.00  0.79           O  
ATOM    335  OD2 ASP A  21      -5.877  17.650 -24.113  1.00  0.79           O  
ATOM    336  H   ASP A  21      -4.718  18.228 -18.878  1.00  0.79           H  
ATOM    337  HA  ASP A  21      -6.805  19.245 -20.635  1.00  0.79           H  
ATOM    338 1HB  ASP A  21      -4.799  19.250 -22.145  1.00  0.79           H  
ATOM    339 2HB  ASP A  21      -4.592  17.532 -21.826  1.00  0.79           H  
ATOM    340  N   VAL A  22      -7.492  17.209 -19.123  1.00  0.78           N  
ATOM    341  CA  VAL A  22      -8.086  15.987 -18.626  1.00  0.78           C  
ATOM    342  C   VAL A  22      -8.982  15.351 -19.661  1.00  0.78           C  
ATOM    343  O   VAL A  22      -8.966  14.137 -19.823  1.00  0.78           O  
ATOM    344  CB  VAL A  22      -8.935  16.237 -17.378  1.00  0.78           C  
ATOM    345  CG1 VAL A  22      -9.638  14.978 -17.023  1.00  0.78           C  
ATOM    346  CG2 VAL A  22      -8.086  16.683 -16.270  1.00  0.78           C  
ATOM    347  H   VAL A  22      -7.631  18.081 -18.628  1.00  0.78           H  
ATOM    348  HA  VAL A  22      -7.281  15.293 -18.376  1.00  0.78           H  
ATOM    349  HB  VAL A  22      -9.688  16.992 -17.596  1.00  0.78           H  
ATOM    350 1HG1 VAL A  22     -10.265  15.126 -16.142  1.00  0.78           H  
ATOM    351 2HG1 VAL A  22     -10.240  14.671 -17.861  1.00  0.78           H  
ATOM    352 3HG1 VAL A  22      -8.896  14.228 -16.815  1.00  0.78           H  
ATOM    353 1HG2 VAL A  22      -8.691  16.857 -15.382  1.00  0.78           H  
ATOM    354 2HG2 VAL A  22      -7.336  15.921 -16.059  1.00  0.78           H  
ATOM    355 3HG2 VAL A  22      -7.603  17.609 -16.572  1.00  0.78           H  
ATOM    356  N   ALA A  23      -9.799  16.155 -20.341  1.00  0.77           N  
ATOM    357  CA  ALA A  23     -10.718  15.616 -21.335  1.00  0.77           C  
ATOM    358  C   ALA A  23      -9.984  14.893 -22.459  1.00  0.77           C  
ATOM    359  O   ALA A  23     -10.418  13.818 -22.886  1.00  0.77           O  
ATOM    360  CB  ALA A  23     -11.585  16.722 -21.898  1.00  0.77           C  
ATOM    361  H   ALA A  23      -9.761  17.152 -20.180  1.00  0.77           H  
ATOM    362  HA  ALA A  23     -11.351  14.882 -20.841  1.00  0.77           H  
ATOM    363 1HB  ALA A  23     -12.291  16.301 -22.613  1.00  0.77           H  
ATOM    364 2HB  ALA A  23     -12.129  17.204 -21.088  1.00  0.77           H  
ATOM    365 3HB  ALA A  23     -10.950  17.454 -22.399  1.00  0.77           H  
ATOM    366  N   GLY A  24      -8.842  15.442 -22.908  1.00  0.75           N  
ATOM    367  CA  GLY A  24      -8.054  14.801 -23.952  1.00  0.75           C  
ATOM    368  C   GLY A  24      -7.624  13.422 -23.495  1.00  0.75           C  
ATOM    369  O   GLY A  24      -7.828  12.420 -24.195  1.00  0.75           O  
ATOM    370  H   GLY A  24      -8.493  16.347 -22.568  1.00  0.75           H  
ATOM    371 1HA  GLY A  24      -8.641  14.731 -24.866  1.00  0.75           H  
ATOM    372 2HA  GLY A  24      -7.178  15.414 -24.169  1.00  0.75           H  
ATOM    373  N   HIS A  25      -7.034  13.373 -22.304  1.00  0.75           N  
ATOM    374  CA  HIS A  25      -6.569  12.119 -21.744  1.00  0.75           C  
ATOM    375  C   HIS A  25      -7.699  11.149 -21.453  1.00  0.75           C  
ATOM    376  O   HIS A  25      -7.603   9.965 -21.768  1.00  0.75           O  
ATOM    377  CB  HIS A  25      -5.811  12.400 -20.451  1.00  0.75           C  
ATOM    378  CG  HIS A  25      -4.397  12.825 -20.623  1.00  0.75           C  
ATOM    379  ND1 HIS A  25      -3.398  11.908 -20.732  1.00  0.75           N  
ATOM    380  CD2 HIS A  25      -3.796  14.037 -20.718  1.00  0.75           C  
ATOM    381  CE1 HIS A  25      -2.248  12.509 -20.873  1.00  0.75           C  
ATOM    382  NE2 HIS A  25      -2.442  13.799 -20.871  1.00  0.75           N  
ATOM    383  H   HIS A  25      -6.909  14.245 -21.778  1.00  0.75           H  
ATOM    384  HA  HIS A  25      -5.889  11.640 -22.447  1.00  0.75           H  
ATOM    385 1HB  HIS A  25      -6.336  13.181 -19.892  1.00  0.75           H  
ATOM    386 2HB  HIS A  25      -5.806  11.505 -19.839  1.00  0.75           H  
ATOM    387  HD2 HIS A  25      -4.274  15.012 -20.676  1.00  0.75           H  
ATOM    388  HE1 HIS A  25      -1.297  12.010 -20.986  1.00  0.75           H  
ATOM    389  HE2 HIS A  25      -1.674  14.480 -20.972  1.00  0.75           H  
ATOM    390  N   GLY A  26      -8.794  11.655 -20.917  1.00  0.75           N  
ATOM    391  CA  GLY A  26      -9.935  10.850 -20.532  1.00  0.75           C  
ATOM    392  C   GLY A  26     -10.454  10.069 -21.708  1.00  0.75           C  
ATOM    393  O   GLY A  26     -10.620   8.844 -21.641  1.00  0.75           O  
ATOM    394  H   GLY A  26      -8.828  12.645 -20.718  1.00  0.75           H  
ATOM    395 1HA  GLY A  26      -9.662  10.170 -19.727  1.00  0.75           H  
ATOM    396 2HA  GLY A  26     -10.709  11.515 -20.154  1.00  0.75           H  
ATOM    397  N   GLN A  27     -10.727  10.785 -22.791  1.00  0.77           N  
ATOM    398  CA  GLN A  27     -11.254  10.157 -23.979  1.00  0.77           C  
ATOM    399  C   GLN A  27     -10.243   9.195 -24.600  1.00  0.77           C  
ATOM    400  O   GLN A  27     -10.607   8.095 -25.021  1.00  0.77           O  
ATOM    401  CB  GLN A  27     -11.636  11.248 -24.973  1.00  0.77           C  
ATOM    402  CG  GLN A  27     -12.335  10.783 -26.216  1.00  0.77           C  
ATOM    403  CD  GLN A  27     -13.645  10.156 -25.900  1.00  0.77           C  
ATOM    404  OE1 GLN A  27     -14.448  10.739 -25.191  1.00  0.77           O  
ATOM    405  NE2 GLN A  27     -13.884   8.985 -26.426  1.00  0.77           N  
ATOM    406  H   GLN A  27     -10.562  11.797 -22.791  1.00  0.77           H  
ATOM    407  HA  GLN A  27     -12.145   9.591 -23.705  1.00  0.77           H  
ATOM    408 1HB  GLN A  27     -12.278  11.974 -24.475  1.00  0.77           H  
ATOM    409 2HB  GLN A  27     -10.729  11.784 -25.273  1.00  0.77           H  
ATOM    410 1HG  GLN A  27     -12.510  11.635 -26.873  1.00  0.77           H  
ATOM    411 2HG  GLN A  27     -11.710  10.052 -26.708  1.00  0.77           H  
ATOM    412 1HE2 GLN A  27     -14.759   8.533 -26.252  1.00  0.77           H  
ATOM    413 2HE2 GLN A  27     -13.201   8.553 -27.006  1.00  0.77           H  
ATOM    414  N   ASP A  28      -8.951   9.553 -24.594  1.00  0.79           N  
ATOM    415  CA  ASP A  28      -7.960   8.672 -25.204  1.00  0.79           C  
ATOM    416  C   ASP A  28      -7.850   7.358 -24.418  1.00  0.79           C  
ATOM    417  O   ASP A  28      -7.683   6.282 -24.999  1.00  0.79           O  
ATOM    418  CB  ASP A  28      -6.613   9.393 -25.294  1.00  0.79           C  
ATOM    419  CG  ASP A  28      -5.620   8.745 -26.284  1.00  0.79           C  
ATOM    420  OD1 ASP A  28      -5.935   8.704 -27.450  1.00  0.79           O  
ATOM    421  OD2 ASP A  28      -4.550   8.329 -25.886  1.00  0.79           O  
ATOM    422  H   ASP A  28      -8.652  10.459 -24.226  1.00  0.79           H  
ATOM    423  HA  ASP A  28      -8.288   8.434 -26.215  1.00  0.79           H  
ATOM    424 1HB  ASP A  28      -6.783  10.430 -25.591  1.00  0.79           H  
ATOM    425 2HB  ASP A  28      -6.158   9.419 -24.299  1.00  0.79           H  
ATOM    426  N   ILE A  29      -7.993   7.432 -23.094  1.00  0.83           N  
ATOM    427  CA  ILE A  29      -7.949   6.237 -22.267  1.00  0.83           C  
ATOM    428  C   ILE A  29      -9.132   5.335 -22.564  1.00  0.83           C  
ATOM    429  O   ILE A  29      -8.945   4.152 -22.845  1.00  0.83           O  
ATOM    430  CB  ILE A  29      -7.921   6.618 -20.778  1.00  0.83           C  
ATOM    431  CG1 ILE A  29      -6.613   7.279 -20.462  1.00  0.83           C  
ATOM    432  CG2 ILE A  29      -8.137   5.405 -19.887  1.00  0.83           C  
ATOM    433  CD1 ILE A  29      -6.631   7.940 -19.198  1.00  0.83           C  
ATOM    434  H   ILE A  29      -8.106   8.343 -22.650  1.00  0.83           H  
ATOM    435  HA  ILE A  29      -7.036   5.691 -22.499  1.00  0.83           H  
ATOM    436  HB  ILE A  29      -8.708   7.350 -20.588  1.00  0.83           H  
ATOM    437 1HG1 ILE A  29      -5.831   6.517 -20.443  1.00  0.83           H  
ATOM    438 2HG1 ILE A  29      -6.373   8.002 -21.220  1.00  0.83           H  
ATOM    439 1HG2 ILE A  29      -8.119   5.712 -18.842  1.00  0.83           H  
ATOM    440 2HG2 ILE A  29      -9.097   4.963 -20.118  1.00  0.83           H  
ATOM    441 3HG2 ILE A  29      -7.357   4.695 -20.063  1.00  0.83           H  
ATOM    442 1HD1 ILE A  29      -5.658   8.397 -19.005  1.00  0.83           H  
ATOM    443 2HD1 ILE A  29      -7.399   8.709 -19.222  1.00  0.83           H  
ATOM    444 3HD1 ILE A  29      -6.869   7.219 -18.439  1.00  0.83           H  
ATOM    445  N   LEU A  30     -10.344   5.891 -22.582  1.00  0.88           N  
ATOM    446  CA  LEU A  30     -11.518   5.066 -22.847  1.00  0.88           C  
ATOM    447  C   LEU A  30     -11.485   4.431 -24.220  1.00  0.88           C  
ATOM    448  O   LEU A  30     -11.804   3.251 -24.366  1.00  0.88           O  
ATOM    449  CB  LEU A  30     -12.775   5.893 -22.658  1.00  0.88           C  
ATOM    450  CG  LEU A  30     -13.077   6.238 -21.210  1.00  0.88           C  
ATOM    451  CD1 LEU A  30     -14.175   7.241 -21.131  1.00  0.88           C  
ATOM    452  CD2 LEU A  30     -13.499   4.960 -20.490  1.00  0.88           C  
ATOM    453  H   LEU A  30     -10.449   6.888 -22.374  1.00  0.88           H  
ATOM    454  HA  LEU A  30     -11.539   4.267 -22.116  1.00  0.88           H  
ATOM    455 1HB  LEU A  30     -12.656   6.833 -23.208  1.00  0.88           H  
ATOM    456 2HB  LEU A  30     -13.623   5.357 -23.069  1.00  0.88           H  
ATOM    457  HG  LEU A  30     -12.185   6.662 -20.739  1.00  0.88           H  
ATOM    458 1HD1 LEU A  30     -14.362   7.449 -20.092  1.00  0.88           H  
ATOM    459 2HD1 LEU A  30     -13.874   8.156 -21.646  1.00  0.88           H  
ATOM    460 3HD1 LEU A  30     -15.060   6.867 -21.570  1.00  0.88           H  
ATOM    461 1HD2 LEU A  30     -13.718   5.186 -19.446  1.00  0.88           H  
ATOM    462 2HD2 LEU A  30     -14.390   4.553 -20.970  1.00  0.88           H  
ATOM    463 3HD2 LEU A  30     -12.701   4.231 -20.542  1.00  0.88           H  
ATOM    464  N   ILE A  31     -11.023   5.163 -25.222  1.00  0.95           N  
ATOM    465  CA  ILE A  31     -10.949   4.579 -26.545  1.00  0.95           C  
ATOM    466  C   ILE A  31      -9.992   3.408 -26.573  1.00  0.95           C  
ATOM    467  O   ILE A  31     -10.328   2.342 -27.094  1.00  0.95           O  
ATOM    468  CB  ILE A  31     -10.517   5.615 -27.572  1.00  0.95           C  
ATOM    469  CG1 ILE A  31     -11.606   6.614 -27.745  1.00  0.95           C  
ATOM    470  CG2 ILE A  31     -10.177   4.945 -28.864  1.00  0.95           C  
ATOM    471  CD1 ILE A  31     -11.189   7.812 -28.495  1.00  0.95           C  
ATOM    472  H   ILE A  31     -10.751   6.137 -25.074  1.00  0.95           H  
ATOM    473  HA  ILE A  31     -11.939   4.219 -26.816  1.00  0.95           H  
ATOM    474  HB  ILE A  31      -9.641   6.147 -27.194  1.00  0.95           H  
ATOM    475 1HG1 ILE A  31     -12.408   6.142 -28.283  1.00  0.95           H  
ATOM    476 2HG1 ILE A  31     -11.971   6.909 -26.767  1.00  0.95           H  
ATOM    477 1HG2 ILE A  31      -9.849   5.696 -29.569  1.00  0.95           H  
ATOM    478 2HG2 ILE A  31      -9.374   4.242 -28.696  1.00  0.95           H  
ATOM    479 3HG2 ILE A  31     -11.051   4.418 -29.257  1.00  0.95           H  
ATOM    480 1HD1 ILE A  31     -12.032   8.482 -28.596  1.00  0.95           H  
ATOM    481 2HD1 ILE A  31     -10.381   8.313 -27.959  1.00  0.95           H  
ATOM    482 3HD1 ILE A  31     -10.839   7.515 -29.481  1.00  0.95           H  
ATOM    483  N   ARG A  32      -8.809   3.577 -25.988  1.00  1.05           N  
ATOM    484  CA  ARG A  32      -7.842   2.495 -25.964  1.00  1.05           C  
ATOM    485  C   ARG A  32      -8.378   1.287 -25.212  1.00  1.05           C  
ATOM    486  O   ARG A  32      -8.151   0.144 -25.628  1.00  1.05           O  
ATOM    487  CB  ARG A  32      -6.566   2.973 -25.317  1.00  1.05           C  
ATOM    488  CG  ARG A  32      -5.781   3.941 -26.155  1.00  1.05           C  
ATOM    489  CD  ARG A  32      -4.650   4.437 -25.413  1.00  1.05           C  
ATOM    490  NE  ARG A  32      -3.987   5.518 -26.094  1.00  1.05           N  
ATOM    491  CZ  ARG A  32      -2.999   5.434 -26.967  1.00  1.05           C  
ATOM    492  NH1 ARG A  32      -2.467   4.277 -27.316  1.00  1.05           N  
ATOM    493  NH2 ARG A  32      -2.576   6.569 -27.461  1.00  1.05           N  
ATOM    494  H   ARG A  32      -8.562   4.475 -25.563  1.00  1.05           H  
ATOM    495  HA  ARG A  32      -7.627   2.204 -26.990  1.00  1.05           H  
ATOM    496 1HB  ARG A  32      -6.806   3.476 -24.375  1.00  1.05           H  
ATOM    497 2HB  ARG A  32      -5.926   2.125 -25.084  1.00  1.05           H  
ATOM    498 1HG  ARG A  32      -5.413   3.439 -27.047  1.00  1.05           H  
ATOM    499 2HG  ARG A  32      -6.406   4.783 -26.448  1.00  1.05           H  
ATOM    500 1HD  ARG A  32      -5.023   4.804 -24.468  1.00  1.05           H  
ATOM    501 2HD  ARG A  32      -3.928   3.642 -25.240  1.00  1.05           H  
ATOM    502  HE  ARG A  32      -4.325   6.478 -25.908  1.00  1.05           H  
ATOM    503 1HH1 ARG A  32      -2.815   3.418 -26.913  1.00  1.05           H  
ATOM    504 2HH1 ARG A  32      -1.709   4.252 -27.982  1.00  1.05           H  
ATOM    505 1HH2 ARG A  32      -3.056   7.429 -27.128  1.00  1.05           H  
ATOM    506 2HH2 ARG A  32      -1.825   6.599 -28.128  1.00  1.05           H  
ATOM    507  N   LEU A  33      -9.124   1.526 -24.128  1.00  1.17           N  
ATOM    508  CA  LEU A  33      -9.683   0.427 -23.360  1.00  1.17           C  
ATOM    509  C   LEU A  33     -10.705  -0.344 -24.193  1.00  1.17           C  
ATOM    510  O   LEU A  33     -10.710  -1.578 -24.226  1.00  1.17           O  
ATOM    511  CB  LEU A  33     -10.356   0.978 -22.089  1.00  1.17           C  
ATOM    512  CG  LEU A  33      -9.388   1.574 -21.058  1.00  1.17           C  
ATOM    513  CD1 LEU A  33     -10.145   2.278 -19.983  1.00  1.17           C  
ATOM    514  CD2 LEU A  33      -8.610   0.528 -20.482  1.00  1.17           C  
ATOM    515  H   LEU A  33      -9.272   2.487 -23.815  1.00  1.17           H  
ATOM    516  HA  LEU A  33      -8.873  -0.236 -23.080  1.00  1.17           H  
ATOM    517 1HB  LEU A  33     -11.059   1.756 -22.379  1.00  1.17           H  
ATOM    518 2HB  LEU A  33     -10.911   0.173 -21.611  1.00  1.17           H  
ATOM    519  HG  LEU A  33      -8.730   2.258 -21.544  1.00  1.17           H  
ATOM    520 1HD1 LEU A  33      -9.447   2.695 -19.276  1.00  1.17           H  
ATOM    521 2HD1 LEU A  33     -10.722   3.067 -20.413  1.00  1.17           H  
ATOM    522 3HD1 LEU A  33     -10.804   1.574 -19.480  1.00  1.17           H  
ATOM    523 1HD2 LEU A  33      -7.924   0.921 -19.797  1.00  1.17           H  
ATOM    524 2HD2 LEU A  33      -9.276  -0.126 -19.979  1.00  1.17           H  
ATOM    525 3HD2 LEU A  33      -8.063   0.006 -21.260  1.00  1.17           H  
ATOM    526  N   PHE A  34     -11.530   0.381 -24.943  1.00  1.31           N  
ATOM    527  CA  PHE A  34     -12.551  -0.262 -25.754  1.00  1.31           C  
ATOM    528  C   PHE A  34     -11.935  -1.002 -26.933  1.00  1.31           C  
ATOM    529  O   PHE A  34     -12.393  -2.074 -27.314  1.00  1.31           O  
ATOM    530  CB  PHE A  34     -13.539   0.769 -26.262  1.00  1.31           C  
ATOM    531  CG  PHE A  34     -14.328   1.385 -25.184  1.00  1.31           C  
ATOM    532  CD1 PHE A  34     -14.710   2.696 -25.275  1.00  1.31           C  
ATOM    533  CD2 PHE A  34     -14.663   0.673 -24.050  1.00  1.31           C  
ATOM    534  CE1 PHE A  34     -15.403   3.284 -24.283  1.00  1.31           C  
ATOM    535  CE2 PHE A  34     -15.365   1.273 -23.043  1.00  1.31           C  
ATOM    536  CZ  PHE A  34     -15.740   2.594 -23.161  1.00  1.31           C  
ATOM    537  H   PHE A  34     -11.487   1.401 -24.902  1.00  1.31           H  
ATOM    538  HA  PHE A  34     -13.081  -0.986 -25.132  1.00  1.31           H  
ATOM    539 1HB  PHE A  34     -13.005   1.560 -26.795  1.00  1.31           H  
ATOM    540 2HB  PHE A  34     -14.220   0.293 -26.950  1.00  1.31           H  
ATOM    541  HD1 PHE A  34     -14.442   3.270 -26.149  1.00  1.31           H  
ATOM    542  HD2 PHE A  34     -14.360  -0.373 -23.956  1.00  1.31           H  
ATOM    543  HE1 PHE A  34     -15.670   4.297 -24.392  1.00  1.31           H  
ATOM    544  HE2 PHE A  34     -15.618   0.702 -22.159  1.00  1.31           H  
ATOM    545  HZ  PHE A  34     -16.297   3.086 -22.365  1.00  1.31           H  
ATOM    546  N   LYS A  35     -10.908  -0.419 -27.544  1.00  1.47           N  
ATOM    547  CA  LYS A  35     -10.261  -1.059 -28.679  1.00  1.47           C  
ATOM    548  C   LYS A  35      -9.499  -2.321 -28.271  1.00  1.47           C  
ATOM    549  O   LYS A  35      -9.540  -3.335 -28.972  1.00  1.47           O  
ATOM    550  CB  LYS A  35      -9.310  -0.076 -29.364  1.00  1.47           C  
ATOM    551  CG  LYS A  35      -9.997   1.042 -30.151  1.00  1.47           C  
ATOM    552  CD  LYS A  35      -8.985   2.071 -30.655  1.00  1.47           C  
ATOM    553  CE  LYS A  35      -8.105   1.529 -31.776  1.00  1.47           C  
ATOM    554  NZ  LYS A  35      -7.177   2.579 -32.303  1.00  1.47           N  
ATOM    555  H   LYS A  35     -10.577   0.489 -27.223  1.00  1.47           H  
ATOM    556  HA  LYS A  35     -11.033  -1.351 -29.390  1.00  1.47           H  
ATOM    557 1HB  LYS A  35      -8.681   0.394 -28.605  1.00  1.47           H  
ATOM    558 2HB  LYS A  35      -8.655  -0.620 -30.042  1.00  1.47           H  
ATOM    559 1HG  LYS A  35     -10.527   0.618 -31.002  1.00  1.47           H  
ATOM    560 2HG  LYS A  35     -10.722   1.545 -29.509  1.00  1.47           H  
ATOM    561 1HD  LYS A  35      -9.517   2.949 -31.028  1.00  1.47           H  
ATOM    562 2HD  LYS A  35      -8.346   2.380 -29.830  1.00  1.47           H  
ATOM    563 1HE  LYS A  35      -7.519   0.691 -31.404  1.00  1.47           H  
ATOM    564 2HE  LYS A  35      -8.741   1.185 -32.590  1.00  1.47           H  
ATOM    565 1HZ  LYS A  35      -6.618   2.205 -33.048  1.00  1.47           H  
ATOM    566 2HZ  LYS A  35      -7.740   3.370 -32.661  1.00  1.47           H  
ATOM    567 3HZ  LYS A  35      -6.580   2.911 -31.568  1.00  1.47           H  
ATOM    568  N   SER A  36      -8.810  -2.263 -27.126  1.00  1.61           N  
ATOM    569  CA  SER A  36      -8.012  -3.382 -26.640  1.00  1.61           C  
ATOM    570  C   SER A  36      -8.852  -4.506 -26.026  1.00  1.61           C  
ATOM    571  O   SER A  36      -8.521  -5.684 -26.175  1.00  1.61           O  
ATOM    572  CB  SER A  36      -7.000  -2.885 -25.630  1.00  1.61           C  
ATOM    573  OG  SER A  36      -6.076  -2.025 -26.227  1.00  1.61           O  
ATOM    574  H   SER A  36      -8.800  -1.397 -26.587  1.00  1.61           H  
ATOM    575  HA  SER A  36      -7.468  -3.796 -27.488  1.00  1.61           H  
ATOM    576 1HB  SER A  36      -7.513  -2.349 -24.853  1.00  1.61           H  
ATOM    577 2HB  SER A  36      -6.488  -3.728 -25.174  1.00  1.61           H  
ATOM    578  HG  SER A  36      -6.561  -1.189 -26.353  1.00  1.61           H  
ATOM    579  N   HIS A  37      -9.937  -4.154 -25.336  1.00  1.71           N  
ATOM    580  CA  HIS A  37     -10.790  -5.141 -24.685  1.00  1.71           C  
ATOM    581  C   HIS A  37     -12.263  -4.740 -24.774  1.00  1.71           C  
ATOM    582  O   HIS A  37     -12.847  -4.333 -23.762  1.00  1.71           O  
ATOM    583  CB  HIS A  37     -10.420  -5.298 -23.215  1.00  1.71           C  
ATOM    584  CG  HIS A  37     -11.029  -6.475 -22.546  1.00  1.71           C  
ATOM    585  ND1 HIS A  37     -10.777  -6.799 -21.222  1.00  1.71           N  
ATOM    586  CD2 HIS A  37     -11.885  -7.407 -23.003  1.00  1.71           C  
ATOM    587  CE1 HIS A  37     -11.459  -7.886 -20.901  1.00  1.71           C  
ATOM    588  NE2 HIS A  37     -12.139  -8.273 -21.962  1.00  1.71           N  
ATOM    589  H   HIS A  37     -10.176  -3.168 -25.223  1.00  1.71           H  
ATOM    590  HA  HIS A  37     -10.660  -6.110 -25.160  1.00  1.71           H  
ATOM    591 1HB  HIS A  37      -9.339  -5.339 -23.095  1.00  1.71           H  
ATOM    592 2HB  HIS A  37     -10.796  -4.452 -22.705  1.00  1.71           H  
ATOM    593  HD2 HIS A  37     -12.305  -7.466 -24.008  1.00  1.71           H  
ATOM    594  HE1 HIS A  37     -11.461  -8.376 -19.927  1.00  1.71           H  
ATOM    595  HE2 HIS A  37     -12.777  -9.089 -22.028  1.00  1.71           H  
ATOM    596  N   PRO A  38     -12.914  -4.915 -25.946  1.00  1.73           N  
ATOM    597  CA  PRO A  38     -14.256  -4.454 -26.294  1.00  1.73           C  
ATOM    598  C   PRO A  38     -15.337  -4.914 -25.336  1.00  1.73           C  
ATOM    599  O   PRO A  38     -16.375  -4.272 -25.221  1.00  1.73           O  
ATOM    600  CB  PRO A  38     -14.482  -5.088 -27.669  1.00  1.73           C  
ATOM    601  CG  PRO A  38     -13.100  -5.274 -28.236  1.00  1.73           C  
ATOM    602  CD  PRO A  38     -12.243  -5.640 -27.055  1.00  1.73           C  
ATOM    603  HA  PRO A  38     -14.254  -3.358 -26.366  1.00  1.73           H  
ATOM    604 1HB  PRO A  38     -15.029  -6.036 -27.558  1.00  1.73           H  
ATOM    605 2HB  PRO A  38     -15.108  -4.427 -28.285  1.00  1.73           H  
ATOM    606 1HG  PRO A  38     -13.103  -6.042 -29.020  1.00  1.73           H  
ATOM    607 2HG  PRO A  38     -12.755  -4.336 -28.709  1.00  1.73           H  
ATOM    608 1HD  PRO A  38     -12.246  -6.725 -26.878  1.00  1.73           H  
ATOM    609 2HD  PRO A  38     -11.250  -5.252 -27.268  1.00  1.73           H  
ATOM    610  N   GLU A  39     -15.098  -5.988 -24.598  1.00  1.69           N  
ATOM    611  CA  GLU A  39     -16.085  -6.483 -23.651  1.00  1.69           C  
ATOM    612  C   GLU A  39     -16.362  -5.429 -22.579  1.00  1.69           C  
ATOM    613  O   GLU A  39     -17.456  -5.357 -22.029  1.00  1.69           O  
ATOM    614  CB  GLU A  39     -15.603  -7.774 -22.994  1.00  1.69           C  
ATOM    615  CG  GLU A  39     -15.519  -8.974 -23.951  1.00  1.69           C  
ATOM    616  CD  GLU A  39     -14.992 -10.278 -23.318  1.00  1.69           C  
ATOM    617  OE1 GLU A  39     -14.153 -10.239 -22.432  1.00  1.69           O  
ATOM    618  OE2 GLU A  39     -15.446 -11.316 -23.739  1.00  1.69           O  
ATOM    619  H   GLU A  39     -14.229  -6.485 -24.696  1.00  1.69           H  
ATOM    620  HA  GLU A  39     -17.018  -6.681 -24.184  1.00  1.69           H  
ATOM    621 1HB  GLU A  39     -14.646  -7.605 -22.548  1.00  1.69           H  
ATOM    622 2HB  GLU A  39     -16.287  -8.042 -22.189  1.00  1.69           H  
ATOM    623 1HG  GLU A  39     -16.514  -9.162 -24.352  1.00  1.69           H  
ATOM    624 2HG  GLU A  39     -14.871  -8.698 -24.783  1.00  1.69           H  
ATOM    625  N   THR A  40     -15.388  -4.558 -22.311  1.00  1.61           N  
ATOM    626  CA  THR A  40     -15.573  -3.537 -21.295  1.00  1.61           C  
ATOM    627  C   THR A  40     -16.603  -2.507 -21.743  1.00  1.61           C  
ATOM    628  O   THR A  40     -17.210  -1.824 -20.921  1.00  1.61           O  
ATOM    629  CB  THR A  40     -14.235  -2.860 -20.959  1.00  1.61           C  
ATOM    630  OG1 THR A  40     -13.677  -2.263 -22.139  1.00  1.61           O  
ATOM    631  CG2 THR A  40     -13.262  -3.901 -20.419  1.00  1.61           C  
ATOM    632  H   THR A  40     -14.504  -4.604 -22.816  1.00  1.61           H  
ATOM    633  HA  THR A  40     -15.945  -4.016 -20.390  1.00  1.61           H  
ATOM    634  HB  THR A  40     -14.405  -2.085 -20.218  1.00  1.61           H  
ATOM    635  HG1 THR A  40     -13.300  -2.975 -22.714  1.00  1.61           H  
ATOM    636 1HG2 THR A  40     -12.322  -3.435 -20.181  1.00  1.61           H  
ATOM    637 2HG2 THR A  40     -13.677  -4.357 -19.522  1.00  1.61           H  
ATOM    638 3HG2 THR A  40     -13.101  -4.668 -21.175  1.00  1.61           H  
ATOM    639  N   LEU A  41     -16.848  -2.422 -23.048  1.00  1.51           N  
ATOM    640  CA  LEU A  41     -17.829  -1.519 -23.614  1.00  1.51           C  
ATOM    641  C   LEU A  41     -19.221  -1.850 -23.091  1.00  1.51           C  
ATOM    642  O   LEU A  41     -20.078  -0.978 -22.967  1.00  1.51           O  
ATOM    643  CB  LEU A  41     -17.791  -1.555 -25.142  1.00  1.51           C  
ATOM    644  CG  LEU A  41     -18.626  -0.496 -25.801  1.00  1.51           C  
ATOM    645  CD1 LEU A  41     -18.186   0.828 -25.328  1.00  1.51           C  
ATOM    646  CD2 LEU A  41     -18.482  -0.558 -27.310  1.00  1.51           C  
ATOM    647  H   LEU A  41     -16.365  -3.042 -23.690  1.00  1.51           H  
ATOM    648  HA  LEU A  41     -17.588  -0.508 -23.298  1.00  1.51           H  
ATOM    649 1HB  LEU A  41     -16.758  -1.446 -25.472  1.00  1.51           H  
ATOM    650 2HB  LEU A  41     -18.162  -2.525 -25.473  1.00  1.51           H  
ATOM    651  HG  LEU A  41     -19.646  -0.636 -25.522  1.00  1.51           H  
ATOM    652 1HD1 LEU A  41     -18.798   1.545 -25.788  1.00  1.51           H  
ATOM    653 2HD1 LEU A  41     -18.289   0.897 -24.246  1.00  1.51           H  
ATOM    654 3HD1 LEU A  41     -17.160   0.991 -25.609  1.00  1.51           H  
ATOM    655 1HD2 LEU A  41     -19.098   0.224 -27.764  1.00  1.51           H  
ATOM    656 2HD2 LEU A  41     -17.436  -0.402 -27.580  1.00  1.51           H  
ATOM    657 3HD2 LEU A  41     -18.812  -1.531 -27.668  1.00  1.51           H  
ATOM    658  N   GLU A  42     -19.458  -3.127 -22.768  1.00  1.44           N  
ATOM    659  CA  GLU A  42     -20.756  -3.585 -22.292  1.00  1.44           C  
ATOM    660  C   GLU A  42     -21.104  -2.973 -20.935  1.00  1.44           C  
ATOM    661  O   GLU A  42     -22.264  -2.996 -20.521  1.00  1.44           O  
ATOM    662  CB  GLU A  42     -20.815  -5.119 -22.212  1.00  1.44           C  
ATOM    663  CG  GLU A  42     -20.768  -5.825 -23.580  1.00  1.44           C  
ATOM    664  CD  GLU A  42     -20.894  -7.343 -23.502  1.00  1.44           C  
ATOM    665  OE1 GLU A  42     -20.952  -7.869 -22.416  1.00  1.44           O  
ATOM    666  OE2 GLU A  42     -20.942  -7.967 -24.541  1.00  1.44           O  
ATOM    667  H   GLU A  42     -18.706  -3.815 -22.820  1.00  1.44           H  
ATOM    668  HA  GLU A  42     -21.512  -3.259 -23.007  1.00  1.44           H  
ATOM    669 1HB  GLU A  42     -19.982  -5.482 -21.613  1.00  1.44           H  
ATOM    670 2HB  GLU A  42     -21.732  -5.420 -21.711  1.00  1.44           H  
ATOM    671 1HG  GLU A  42     -21.569  -5.434 -24.206  1.00  1.44           H  
ATOM    672 2HG  GLU A  42     -19.817  -5.573 -24.057  1.00  1.44           H  
ATOM    673  N   LYS A  43     -20.101  -2.451 -20.217  1.00  1.40           N  
ATOM    674  CA  LYS A  43     -20.334  -1.860 -18.913  1.00  1.40           C  
ATOM    675  C   LYS A  43     -20.757  -0.383 -19.041  1.00  1.40           C  
ATOM    676  O   LYS A  43     -21.112   0.257 -18.048  1.00  1.40           O  
ATOM    677  CB  LYS A  43     -19.084  -1.993 -18.040  1.00  1.40           C  
ATOM    678  CG  LYS A  43     -18.641  -3.453 -17.798  1.00  1.40           C  
ATOM    679  CD  LYS A  43     -19.751  -4.301 -17.150  1.00  1.40           C  
ATOM    680  CE  LYS A  43     -19.985  -3.934 -15.697  1.00  1.40           C  
ATOM    681  NZ  LYS A  43     -21.038  -4.767 -15.070  1.00  1.40           N  
ATOM    682  H   LYS A  43     -19.151  -2.433 -20.586  1.00  1.40           H  
ATOM    683  HA  LYS A  43     -21.150  -2.398 -18.430  1.00  1.40           H  
ATOM    684 1HB  LYS A  43     -18.256  -1.462 -18.516  1.00  1.40           H  
ATOM    685 2HB  LYS A  43     -19.261  -1.525 -17.071  1.00  1.40           H  
ATOM    686 1HG  LYS A  43     -18.361  -3.901 -18.758  1.00  1.40           H  
ATOM    687 2HG  LYS A  43     -17.765  -3.458 -17.148  1.00  1.40           H  
ATOM    688 1HD  LYS A  43     -20.681  -4.158 -17.705  1.00  1.40           H  
ATOM    689 2HD  LYS A  43     -19.478  -5.354 -17.205  1.00  1.40           H  
ATOM    690 1HE  LYS A  43     -19.069  -4.071 -15.138  1.00  1.40           H  
ATOM    691 2HE  LYS A  43     -20.287  -2.889 -15.641  1.00  1.40           H  
ATOM    692 1HZ  LYS A  43     -21.155  -4.449 -14.095  1.00  1.40           H  
ATOM    693 2HZ  LYS A  43     -21.907  -4.649 -15.564  1.00  1.40           H  
ATOM    694 3HZ  LYS A  43     -20.770  -5.737 -15.079  1.00  1.40           H  
ATOM    695  N   PHE A  44     -20.711   0.157 -20.266  1.00  1.38           N  
ATOM    696  CA  PHE A  44     -21.094   1.536 -20.538  1.00  1.38           C  
ATOM    697  C   PHE A  44     -22.394   1.566 -21.327  1.00  1.38           C  
ATOM    698  O   PHE A  44     -22.390   1.548 -22.562  1.00  1.38           O  
ATOM    699  CB  PHE A  44     -19.998   2.236 -21.335  1.00  1.38           C  
ATOM    700  CG  PHE A  44     -18.733   2.434 -20.594  1.00  1.38           C  
ATOM    701  CD1 PHE A  44     -17.855   1.394 -20.429  1.00  1.38           C  
ATOM    702  CD2 PHE A  44     -18.401   3.681 -20.087  1.00  1.38           C  
ATOM    703  CE1 PHE A  44     -16.671   1.575 -19.750  1.00  1.38           C  
ATOM    704  CE2 PHE A  44     -17.218   3.878 -19.416  1.00  1.38           C  
ATOM    705  CZ  PHE A  44     -16.350   2.822 -19.243  1.00  1.38           C  
ATOM    706  H   PHE A  44     -20.424  -0.411 -21.063  1.00  1.38           H  
ATOM    707  HA  PHE A  44     -21.244   2.059 -19.593  1.00  1.38           H  
ATOM    708 1HB  PHE A  44     -19.775   1.645 -22.229  1.00  1.38           H  
ATOM    709 2HB  PHE A  44     -20.353   3.210 -21.667  1.00  1.38           H  
ATOM    710  HD1 PHE A  44     -18.111   0.418 -20.836  1.00  1.38           H  
ATOM    711  HD2 PHE A  44     -19.092   4.511 -20.225  1.00  1.38           H  
ATOM    712  HE1 PHE A  44     -15.988   0.734 -19.620  1.00  1.38           H  
ATOM    713  HE2 PHE A  44     -16.968   4.859 -19.023  1.00  1.38           H  
ATOM    714  HZ  PHE A  44     -15.413   2.970 -18.708  1.00  1.38           H  
ATOM    715  N   ASP A  45     -23.514   1.708 -20.625  1.00  1.38           N  
ATOM    716  CA  ASP A  45     -24.816   1.623 -21.283  1.00  1.38           C  
ATOM    717  C   ASP A  45     -24.989   2.703 -22.347  1.00  1.38           C  
ATOM    718  O   ASP A  45     -25.702   2.513 -23.329  1.00  1.38           O  
ATOM    719  CB  ASP A  45     -25.960   1.706 -20.266  1.00  1.38           C  
ATOM    720  CG  ASP A  45     -27.323   1.270 -20.865  1.00  1.38           C  
ATOM    721  OD1 ASP A  45     -27.454   0.107 -21.230  1.00  1.38           O  
ATOM    722  OD2 ASP A  45     -28.208   2.082 -20.962  1.00  1.38           O  
ATOM    723  H   ASP A  45     -23.459   1.772 -19.616  1.00  1.38           H  
ATOM    724  HA  ASP A  45     -24.878   0.655 -21.773  1.00  1.38           H  
ATOM    725 1HB  ASP A  45     -25.733   1.071 -19.410  1.00  1.38           H  
ATOM    726 2HB  ASP A  45     -26.051   2.731 -19.903  1.00  1.38           H  
ATOM    727  N   ARG A  46     -24.326   3.840 -22.159  1.00  1.37           N  
ATOM    728  CA  ARG A  46     -24.448   4.934 -23.104  1.00  1.37           C  
ATOM    729  C   ARG A  46     -23.450   4.842 -24.266  1.00  1.37           C  
ATOM    730  O   ARG A  46     -23.494   5.660 -25.185  1.00  1.37           O  
ATOM    731  CB  ARG A  46     -24.236   6.246 -22.378  1.00  1.37           C  
ATOM    732  CG  ARG A  46     -25.236   6.550 -21.269  1.00  1.37           C  
ATOM    733  CD  ARG A  46     -26.575   6.902 -21.810  1.00  1.37           C  
ATOM    734  NE  ARG A  46     -26.505   8.135 -22.567  1.00  1.37           N  
ATOM    735  CZ  ARG A  46     -27.514   8.759 -23.178  1.00  1.37           C  
ATOM    736  NH1 ARG A  46     -28.750   8.295 -23.137  1.00  1.37           N  
ATOM    737  NH2 ARG A  46     -27.214   9.861 -23.820  1.00  1.37           N  
ATOM    738  H   ARG A  46     -23.744   3.944 -21.342  1.00  1.37           H  
ATOM    739  HA  ARG A  46     -25.459   4.921 -23.513  1.00  1.37           H  
ATOM    740 1HB  ARG A  46     -23.238   6.263 -21.941  1.00  1.37           H  
ATOM    741 2HB  ARG A  46     -24.287   7.067 -23.095  1.00  1.37           H  
ATOM    742 1HG  ARG A  46     -25.340   5.681 -20.621  1.00  1.37           H  
ATOM    743 2HG  ARG A  46     -24.870   7.400 -20.688  1.00  1.37           H  
ATOM    744 1HD  ARG A  46     -26.925   6.109 -22.472  1.00  1.37           H  
ATOM    745 2HD  ARG A  46     -27.281   7.038 -20.993  1.00  1.37           H  
ATOM    746  HE  ARG A  46     -25.581   8.583 -22.680  1.00  1.37           H  
ATOM    747 1HH1 ARG A  46     -28.951   7.444 -22.634  1.00  1.37           H  
ATOM    748 2HH1 ARG A  46     -29.490   8.792 -23.610  1.00  1.37           H  
ATOM    749 1HH2 ARG A  46     -26.216  10.151 -23.806  1.00  1.37           H  
ATOM    750 2HH2 ARG A  46     -27.915  10.391 -24.305  1.00  1.37           H  
ATOM    751  N   CYS A  47     -22.543   3.856 -24.240  1.00  1.36           N  
ATOM    752  CA  CYS A  47     -21.583   3.706 -25.324  1.00  1.36           C  
ATOM    753  C   CYS A  47     -21.716   2.302 -25.908  1.00  1.36           C  
ATOM    754  O   CYS A  47     -21.076   1.953 -26.887  1.00  1.36           O  
ATOM    755  CB  CYS A  47     -20.148   3.953 -24.839  1.00  1.36           C  
ATOM    756  SG  CYS A  47     -18.886   4.385 -26.163  1.00  1.36           S  
ATOM    757  H   CYS A  47     -22.536   3.182 -23.483  1.00  1.36           H  
ATOM    758  HA  CYS A  47     -21.806   4.433 -26.104  1.00  1.36           H  
ATOM    759 1HB  CYS A  47     -20.156   4.771 -24.117  1.00  1.36           H  
ATOM    760 2HB  CYS A  47     -19.796   3.071 -24.312  1.00  1.36           H  
ATOM    761  N   LYS A  48     -22.600   1.473 -25.376  1.00  1.33           N  
ATOM    762  CA  LYS A  48     -22.707   0.099 -25.876  1.00  1.33           C  
ATOM    763  C   LYS A  48     -22.922  -0.011 -27.407  1.00  1.33           C  
ATOM    764  O   LYS A  48     -22.655  -1.063 -27.990  1.00  1.33           O  
ATOM    765  CB  LYS A  48     -23.814  -0.621 -25.111  1.00  1.33           C  
ATOM    766  CG  LYS A  48     -25.206  -0.095 -25.373  1.00  1.33           C  
ATOM    767  CD  LYS A  48     -26.235  -0.751 -24.453  1.00  1.33           C  
ATOM    768  CE  LYS A  48     -27.615  -0.161 -24.662  1.00  1.33           C  
ATOM    769  NZ  LYS A  48     -28.594  -0.673 -23.666  1.00  1.33           N  
ATOM    770  H   LYS A  48     -23.122   1.748 -24.550  1.00  1.33           H  
ATOM    771  HA  LYS A  48     -21.781  -0.410 -25.641  1.00  1.33           H  
ATOM    772 1HB  LYS A  48     -23.797  -1.680 -25.356  1.00  1.33           H  
ATOM    773 2HB  LYS A  48     -23.624  -0.525 -24.036  1.00  1.33           H  
ATOM    774 1HG  LYS A  48     -25.227   0.984 -25.239  1.00  1.33           H  
ATOM    775 2HG  LYS A  48     -25.472  -0.319 -26.401  1.00  1.33           H  
ATOM    776 1HD  LYS A  48     -26.273  -1.821 -24.653  1.00  1.33           H  
ATOM    777 2HD  LYS A  48     -25.954  -0.601 -23.414  1.00  1.33           H  
ATOM    778 1HE  LYS A  48     -27.553   0.924 -24.568  1.00  1.33           H  
ATOM    779 2HE  LYS A  48     -27.963  -0.411 -25.655  1.00  1.33           H  
ATOM    780 1HZ  LYS A  48     -29.488  -0.252 -23.826  1.00  1.33           H  
ATOM    781 2HZ  LYS A  48     -28.667  -1.667 -23.734  1.00  1.33           H  
ATOM    782 3HZ  LYS A  48     -28.263  -0.415 -22.721  1.00  1.33           H  
ATOM    783  N   HIS A  49     -23.400   1.062 -28.056  1.00  1.29           N  
ATOM    784  CA  HIS A  49     -23.614   1.077 -29.503  1.00  1.29           C  
ATOM    785  C   HIS A  49     -22.599   1.968 -30.253  1.00  1.29           C  
ATOM    786  O   HIS A  49     -22.712   2.163 -31.469  1.00  1.29           O  
ATOM    787  CB  HIS A  49     -25.021   1.574 -29.844  1.00  1.29           C  
ATOM    788  CG  HIS A  49     -26.134   0.698 -29.354  1.00  1.29           C  
ATOM    789  ND1 HIS A  49     -26.354  -0.568 -29.852  1.00  1.29           N  
ATOM    790  CD2 HIS A  49     -27.106   0.917 -28.439  1.00  1.29           C  
ATOM    791  CE1 HIS A  49     -27.408  -1.095 -29.258  1.00  1.29           C  
ATOM    792  NE2 HIS A  49     -27.889  -0.214 -28.402  1.00  1.29           N  
ATOM    793  H   HIS A  49     -23.604   1.891 -27.517  1.00  1.29           H  
ATOM    794  HA  HIS A  49     -23.511   0.065 -29.894  1.00  1.29           H  
ATOM    795 1HB  HIS A  49     -25.161   2.567 -29.416  1.00  1.29           H  
ATOM    796 2HB  HIS A  49     -25.117   1.671 -30.925  1.00  1.29           H  
ATOM    797  HD1 HIS A  49     -25.816  -1.030 -30.557  1.00  1.29           H  
ATOM    798  HD2 HIS A  49     -27.344   1.767 -27.798  1.00  1.29           H  
ATOM    799  HE1 HIS A  49     -27.744  -2.098 -29.519  1.00  1.29           H  
ATOM    800  N   CYS A  50     -21.602   2.511 -29.548  1.00  1.23           N  
ATOM    801  CA  CYS A  50     -20.632   3.437 -30.152  1.00  1.23           C  
ATOM    802  C   CYS A  50     -19.574   2.729 -30.974  1.00  1.23           C  
ATOM    803  O   CYS A  50     -18.406   2.667 -30.595  1.00  1.23           O  
ATOM    804  CB  CYS A  50     -19.915   4.284 -29.091  1.00  1.23           C  
ATOM    805  SG  CYS A  50     -18.853   3.334 -27.961  1.00  1.23           S  
ATOM    806  H   CYS A  50     -21.506   2.289 -28.566  1.00  1.23           H  
ATOM    807  HA  CYS A  50     -21.177   4.112 -30.809  1.00  1.23           H  
ATOM    808 1HB  CYS A  50     -19.290   5.032 -29.589  1.00  1.23           H  
ATOM    809 2HB  CYS A  50     -20.655   4.817 -28.494  1.00  1.23           H  
ATOM    810  N   LYS A  51     -19.989   2.202 -32.110  1.00  1.16           N  
ATOM    811  CA  LYS A  51     -19.073   1.496 -32.988  1.00  1.16           C  
ATOM    812  C   LYS A  51     -18.132   2.488 -33.657  1.00  1.16           C  
ATOM    813  O   LYS A  51     -18.590   3.531 -34.115  1.00  1.16           O  
ATOM    814  CB  LYS A  51     -19.851   0.715 -34.045  1.00  1.16           C  
ATOM    815  CG  LYS A  51     -20.679  -0.442 -33.490  1.00  1.16           C  
ATOM    816  CD  LYS A  51     -21.410  -1.186 -34.606  1.00  1.16           C  
ATOM    817  CE  LYS A  51     -22.247  -2.336 -34.058  1.00  1.16           C  
ATOM    818  NZ  LYS A  51     -22.982  -3.052 -35.142  1.00  1.16           N  
ATOM    819  H   LYS A  51     -20.982   2.284 -32.323  1.00  1.16           H  
ATOM    820  HA  LYS A  51     -18.475   0.804 -32.394  1.00  1.16           H  
ATOM    821 1HB  LYS A  51     -20.528   1.392 -34.564  1.00  1.16           H  
ATOM    822 2HB  LYS A  51     -19.157   0.316 -34.783  1.00  1.16           H  
ATOM    823 1HG  LYS A  51     -20.026  -1.137 -32.962  1.00  1.16           H  
ATOM    824 2HG  LYS A  51     -21.414  -0.050 -32.780  1.00  1.16           H  
ATOM    825 1HD  LYS A  51     -22.067  -0.490 -35.129  1.00  1.16           H  
ATOM    826 2HD  LYS A  51     -20.686  -1.581 -35.318  1.00  1.16           H  
ATOM    827 1HE  LYS A  51     -21.593  -3.042 -33.549  1.00  1.16           H  
ATOM    828 2HE  LYS A  51     -22.969  -1.942 -33.342  1.00  1.16           H  
ATOM    829 1HZ  LYS A  51     -23.524  -3.805 -34.742  1.00  1.16           H  
ATOM    830 2HZ  LYS A  51     -23.600  -2.407 -35.614  1.00  1.16           H  
ATOM    831 3HZ  LYS A  51     -22.321  -3.430 -35.806  1.00  1.16           H  
ATOM    832  N   THR A  52     -16.861   2.080 -33.795  1.00  1.09           N  
ATOM    833  CA  THR A  52     -15.706   2.783 -34.399  1.00  1.09           C  
ATOM    834  C   THR A  52     -15.118   3.833 -33.473  1.00  1.09           C  
ATOM    835  O   THR A  52     -15.833   4.543 -32.765  1.00  1.09           O  
ATOM    836  CB  THR A  52     -15.990   3.538 -35.732  1.00  1.09           C  
ATOM    837  OG1 THR A  52     -16.865   4.681 -35.504  1.00  1.09           O  
ATOM    838  CG2 THR A  52     -16.631   2.595 -36.768  1.00  1.09           C  
ATOM    839  H   THR A  52     -16.654   1.180 -33.387  1.00  1.09           H  
ATOM    840  HA  THR A  52     -14.928   2.045 -34.596  1.00  1.09           H  
ATOM    841  HB  THR A  52     -15.046   3.902 -36.134  1.00  1.09           H  
ATOM    842  HG1 THR A  52     -17.725   4.370 -35.210  1.00  1.09           H  
ATOM    843 1HG2 THR A  52     -16.798   3.140 -37.696  1.00  1.09           H  
ATOM    844 2HG2 THR A  52     -15.963   1.755 -36.955  1.00  1.09           H  
ATOM    845 3HG2 THR A  52     -17.582   2.221 -36.402  1.00  1.09           H  
ATOM    846  N   GLU A  53     -13.801   3.990 -33.563  1.00  1.02           N  
ATOM    847  CA  GLU A  53     -13.099   5.016 -32.811  1.00  1.02           C  
ATOM    848  C   GLU A  53     -13.651   6.402 -33.107  1.00  1.02           C  
ATOM    849  O   GLU A  53     -13.723   7.251 -32.222  1.00  1.02           O  
ATOM    850  CB  GLU A  53     -11.609   4.943 -33.122  1.00  1.02           C  
ATOM    851  CG  GLU A  53     -10.763   5.973 -32.432  1.00  1.02           C  
ATOM    852  CD  GLU A  53      -9.282   5.665 -32.565  1.00  1.02           C  
ATOM    853  OE1 GLU A  53      -8.969   4.630 -33.121  1.00  1.02           O  
ATOM    854  OE2 GLU A  53      -8.470   6.441 -32.127  1.00  1.02           O  
ATOM    855  H   GLU A  53     -13.272   3.375 -34.164  1.00  1.02           H  
ATOM    856  HA  GLU A  53     -13.235   4.816 -31.748  1.00  1.02           H  
ATOM    857 1HB  GLU A  53     -11.231   3.963 -32.837  1.00  1.02           H  
ATOM    858 2HB  GLU A  53     -11.459   5.055 -34.194  1.00  1.02           H  
ATOM    859 1HG  GLU A  53     -10.962   6.943 -32.885  1.00  1.02           H  
ATOM    860 2HG  GLU A  53     -11.060   6.027 -31.402  1.00  1.02           H  
ATOM    861  N   ALA A  54     -14.036   6.653 -34.357  1.00  0.96           N  
ATOM    862  CA  ALA A  54     -14.561   7.964 -34.698  1.00  0.96           C  
ATOM    863  C   ALA A  54     -15.820   8.280 -33.890  1.00  0.96           C  
ATOM    864  O   ALA A  54     -15.958   9.394 -33.368  1.00  0.96           O  
ATOM    865  CB  ALA A  54     -14.872   8.027 -36.179  1.00  0.96           C  
ATOM    866  H   ALA A  54     -13.972   5.930 -35.057  1.00  0.96           H  
ATOM    867  HA  ALA A  54     -13.805   8.708 -34.453  1.00  0.96           H  
ATOM    868 1HB  ALA A  54     -15.247   9.018 -36.430  1.00  0.96           H  
ATOM    869 2HB  ALA A  54     -13.968   7.824 -36.750  1.00  0.96           H  
ATOM    870 3HB  ALA A  54     -15.631   7.279 -36.419  1.00  0.96           H  
ATOM    871  N   GLU A  55     -16.710   7.291 -33.719  1.00  0.93           N  
ATOM    872  CA  GLU A  55     -17.915   7.565 -32.941  1.00  0.93           C  
ATOM    873  C   GLU A  55     -17.548   7.781 -31.485  1.00  0.93           C  
ATOM    874  O   GLU A  55     -18.124   8.635 -30.812  1.00  0.93           O  
ATOM    875  CB  GLU A  55     -18.942   6.449 -33.051  1.00  0.93           C  
ATOM    876  CG  GLU A  55     -20.274   6.728 -32.345  1.00  0.93           C  
ATOM    877  CD  GLU A  55     -21.054   7.892 -32.925  1.00  0.93           C  
ATOM    878  OE1 GLU A  55     -20.780   8.289 -34.036  1.00  0.93           O  
ATOM    879  OE2 GLU A  55     -21.937   8.373 -32.252  1.00  0.93           O  
ATOM    880  H   GLU A  55     -16.582   6.368 -34.156  1.00  0.93           H  
ATOM    881  HA  GLU A  55     -18.368   8.480 -33.319  1.00  0.93           H  
ATOM    882 1HB  GLU A  55     -19.139   6.229 -34.100  1.00  0.93           H  
ATOM    883 2HB  GLU A  55     -18.524   5.547 -32.599  1.00  0.93           H  
ATOM    884 1HG  GLU A  55     -20.886   5.833 -32.418  1.00  0.93           H  
ATOM    885 2HG  GLU A  55     -20.076   6.914 -31.290  1.00  0.93           H  
ATOM    886  N   MET A  56     -16.587   7.006 -30.985  1.00  0.92           N  
ATOM    887  CA  MET A  56     -16.168   7.160 -29.602  1.00  0.92           C  
ATOM    888  C   MET A  56     -15.625   8.570 -29.365  1.00  0.92           C  
ATOM    889  O   MET A  56     -16.007   9.237 -28.408  1.00  0.92           O  
ATOM    890  CB  MET A  56     -15.115   6.123 -29.274  1.00  0.92           C  
ATOM    891  CG  MET A  56     -15.637   4.728 -29.240  1.00  0.92           C  
ATOM    892  SD  MET A  56     -14.371   3.503 -28.990  1.00  0.92           S  
ATOM    893  CE  MET A  56     -15.408   2.045 -29.094  1.00  0.92           C  
ATOM    894  H   MET A  56     -16.159   6.292 -31.582  1.00  0.92           H  
ATOM    895  HA  MET A  56     -17.035   7.011 -28.959  1.00  0.92           H  
ATOM    896 1HB  MET A  56     -14.311   6.174 -29.998  1.00  0.92           H  
ATOM    897 2HB  MET A  56     -14.694   6.340 -28.302  1.00  0.92           H  
ATOM    898 1HG  MET A  56     -16.341   4.651 -28.429  1.00  0.92           H  
ATOM    899 2HG  MET A  56     -16.168   4.502 -30.172  1.00  0.92           H  
ATOM    900 1HE  MET A  56     -14.800   1.155 -28.993  1.00  0.92           H  
ATOM    901 2HE  MET A  56     -16.159   2.071 -28.302  1.00  0.92           H  
ATOM    902 3HE  MET A  56     -15.911   2.031 -30.066  1.00  0.92           H  
ATOM    903  N   LYS A  57     -14.781   9.058 -30.274  1.00  0.93           N  
ATOM    904  CA  LYS A  57     -14.202  10.396 -30.148  1.00  0.93           C  
ATOM    905  C   LYS A  57     -15.287  11.471 -30.160  1.00  0.93           C  
ATOM    906  O   LYS A  57     -15.167  12.509 -29.506  1.00  0.93           O  
ATOM    907  CB  LYS A  57     -13.206  10.658 -31.275  1.00  0.93           C  
ATOM    908  CG  LYS A  57     -11.905   9.888 -31.162  1.00  0.93           C  
ATOM    909  CD  LYS A  57     -11.030  10.057 -32.387  1.00  0.93           C  
ATOM    910  CE  LYS A  57     -10.467  11.466 -32.484  1.00  0.93           C  
ATOM    911  NZ  LYS A  57      -9.528  11.608 -33.629  1.00  0.93           N  
ATOM    912  H   LYS A  57     -14.505   8.471 -31.062  1.00  0.93           H  
ATOM    913  HA  LYS A  57     -13.680  10.458 -29.196  1.00  0.93           H  
ATOM    914 1HB  LYS A  57     -13.668  10.386 -32.227  1.00  0.93           H  
ATOM    915 2HB  LYS A  57     -12.972  11.719 -31.315  1.00  0.93           H  
ATOM    916 1HG  LYS A  57     -11.356  10.220 -30.284  1.00  0.93           H  
ATOM    917 2HG  LYS A  57     -12.138   8.834 -31.054  1.00  0.93           H  
ATOM    918 1HD  LYS A  57     -10.206   9.338 -32.340  1.00  0.93           H  
ATOM    919 2HD  LYS A  57     -11.621   9.841 -33.278  1.00  0.93           H  
ATOM    920 1HE  LYS A  57     -11.287  12.172 -32.610  1.00  0.93           H  
ATOM    921 2HE  LYS A  57      -9.937  11.702 -31.561  1.00  0.93           H  
ATOM    922 1HZ  LYS A  57      -9.174  12.553 -33.659  1.00  0.93           H  
ATOM    923 2HZ  LYS A  57      -8.758  10.961 -33.511  1.00  0.93           H  
ATOM    924 3HZ  LYS A  57     -10.012  11.402 -34.491  1.00  0.93           H  
ATOM    925  N   ALA A  58     -16.348  11.219 -30.922  1.00  0.95           N  
ATOM    926  CA  ALA A  58     -17.475  12.127 -31.050  1.00  0.95           C  
ATOM    927  C   ALA A  58     -18.492  12.004 -29.905  1.00  0.95           C  
ATOM    928  O   ALA A  58     -19.467  12.761 -29.867  1.00  0.95           O  
ATOM    929  CB  ALA A  58     -18.183  11.860 -32.363  1.00  0.95           C  
ATOM    930  H   ALA A  58     -16.363  10.361 -31.476  1.00  0.95           H  
ATOM    931  HA  ALA A  58     -17.086  13.143 -31.049  1.00  0.95           H  
ATOM    932 1HB  ALA A  58     -19.006  12.559 -32.486  1.00  0.95           H  
ATOM    933 2HB  ALA A  58     -17.478  11.974 -33.186  1.00  0.95           H  
ATOM    934 3HB  ALA A  58     -18.570  10.838 -32.357  1.00  0.95           H  
ATOM    935  N   SER A  59     -18.301  11.052 -28.991  1.00  0.98           N  
ATOM    936  CA  SER A  59     -19.262  10.828 -27.926  1.00  0.98           C  
ATOM    937  C   SER A  59     -19.056  11.683 -26.695  1.00  0.98           C  
ATOM    938  O   SER A  59     -18.125  11.462 -25.917  1.00  0.98           O  
ATOM    939  CB  SER A  59     -19.229   9.370 -27.507  1.00  0.98           C  
ATOM    940  OG  SER A  59     -20.007   9.151 -26.351  1.00  0.98           O  
ATOM    941  H   SER A  59     -17.473  10.458 -29.025  1.00  0.98           H  
ATOM    942  HA  SER A  59     -20.253  11.047 -28.325  1.00  0.98           H  
ATOM    943 1HB  SER A  59     -19.601   8.754 -28.328  1.00  0.98           H  
ATOM    944 2HB  SER A  59     -18.208   9.067 -27.317  1.00  0.98           H  
ATOM    945  HG  SER A  59     -20.160   8.195 -26.328  1.00  0.98           H  
ATOM    946  N   GLU A  60     -19.991  12.601 -26.457  1.00  1.00           N  
ATOM    947  CA  GLU A  60     -19.894  13.474 -25.295  1.00  1.00           C  
ATOM    948  C   GLU A  60     -19.934  12.642 -24.027  1.00  1.00           C  
ATOM    949  O   GLU A  60     -19.276  12.967 -23.041  1.00  1.00           O  
ATOM    950  CB  GLU A  60     -21.024  14.500 -25.263  1.00  1.00           C  
ATOM    951  CG  GLU A  60     -20.949  15.567 -26.345  1.00  1.00           C  
ATOM    952  CD  GLU A  60     -22.103  16.544 -26.287  1.00  1.00           C  
ATOM    953  OE1 GLU A  60     -22.997  16.336 -25.496  1.00  1.00           O  
ATOM    954  OE2 GLU A  60     -22.087  17.497 -27.031  1.00  1.00           O  
ATOM    955  H   GLU A  60     -20.743  12.723 -27.124  1.00  1.00           H  
ATOM    956  HA  GLU A  60     -18.939  13.999 -25.333  1.00  1.00           H  
ATOM    957 1HB  GLU A  60     -21.980  13.986 -25.365  1.00  1.00           H  
ATOM    958 2HB  GLU A  60     -21.027  15.002 -24.297  1.00  1.00           H  
ATOM    959 1HG  GLU A  60     -20.014  16.115 -26.234  1.00  1.00           H  
ATOM    960 2HG  GLU A  60     -20.937  15.078 -27.320  1.00  1.00           H  
ATOM    961  N   ASP A  61     -20.725  11.567 -24.043  1.00  1.01           N  
ATOM    962  CA  ASP A  61     -20.828  10.734 -22.861  1.00  1.01           C  
ATOM    963  C   ASP A  61     -19.480  10.107 -22.538  1.00  1.01           C  
ATOM    964  O   ASP A  61     -19.083  10.066 -21.371  1.00  1.01           O  
ATOM    965  CB  ASP A  61     -21.901   9.672 -23.042  1.00  1.01           C  
ATOM    966  CG  ASP A  61     -23.332  10.272 -23.014  1.00  1.01           C  
ATOM    967  OD1 ASP A  61     -23.489  11.408 -22.611  1.00  1.01           O  
ATOM    968  OD2 ASP A  61     -24.251   9.585 -23.401  1.00  1.01           O  
ATOM    969  H   ASP A  61     -21.235  11.336 -24.883  1.00  1.01           H  
ATOM    970  HA  ASP A  61     -21.116  11.362 -22.021  1.00  1.01           H  
ATOM    971 1HB  ASP A  61     -21.749   9.159 -23.993  1.00  1.01           H  
ATOM    972 2HB  ASP A  61     -21.812   8.926 -22.249  1.00  1.01           H  
ATOM    973  N   LEU A  62     -18.724   9.657 -23.551  1.00  1.00           N  
ATOM    974  CA  LEU A  62     -17.421   9.126 -23.170  1.00  1.00           C  
ATOM    975  C   LEU A  62     -16.525  10.209 -22.626  1.00  1.00           C  
ATOM    976  O   LEU A  62     -15.761   9.954 -21.698  1.00  1.00           O  
ATOM    977  CB  LEU A  62     -16.666   8.413 -24.277  1.00  1.00           C  
ATOM    978  CG  LEU A  62     -17.191   7.108 -24.710  1.00  1.00           C  
ATOM    979  CD1 LEU A  62     -16.245   6.617 -25.824  1.00  1.00           C  
ATOM    980  CD2 LEU A  62     -17.289   6.166 -23.475  1.00  1.00           C  
ATOM    981  H   LEU A  62     -19.047   9.673 -24.524  1.00  1.00           H  
ATOM    982  HA  LEU A  62     -17.575   8.399 -22.379  1.00  1.00           H  
ATOM    983 1HB  LEU A  62     -16.669   9.072 -25.153  1.00  1.00           H  
ATOM    984 2HB  LEU A  62     -15.632   8.277 -23.960  1.00  1.00           H  
ATOM    985  HG  LEU A  62     -18.183   7.224 -25.138  1.00  1.00           H  
ATOM    986 1HD1 LEU A  62     -16.530   5.678 -26.221  1.00  1.00           H  
ATOM    987 2HD1 LEU A  62     -16.260   7.348 -26.617  1.00  1.00           H  
ATOM    988 3HD1 LEU A  62     -15.235   6.525 -25.422  1.00  1.00           H  
ATOM    989 1HD2 LEU A  62     -17.667   5.201 -23.752  1.00  1.00           H  
ATOM    990 2HD2 LEU A  62     -16.320   6.041 -23.053  1.00  1.00           H  
ATOM    991 3HD2 LEU A  62     -17.956   6.599 -22.738  1.00  1.00           H  
ATOM    992  N   LYS A  63     -16.626  11.427 -23.156  1.00  0.97           N  
ATOM    993  CA  LYS A  63     -15.766  12.486 -22.653  1.00  0.97           C  
ATOM    994  C   LYS A  63     -16.084  12.738 -21.179  1.00  0.97           C  
ATOM    995  O   LYS A  63     -15.183  12.895 -20.351  1.00  0.97           O  
ATOM    996  CB  LYS A  63     -15.953  13.766 -23.470  1.00  0.97           C  
ATOM    997  CG  LYS A  63     -15.427  13.663 -24.879  1.00  0.97           C  
ATOM    998  CD  LYS A  63     -15.628  14.927 -25.674  1.00  0.97           C  
ATOM    999  CE  LYS A  63     -15.163  14.710 -27.096  1.00  0.97           C  
ATOM   1000  NZ  LYS A  63     -15.335  15.914 -27.941  1.00  0.97           N  
ATOM   1001  H   LYS A  63     -17.262  11.590 -23.941  1.00  0.97           H  
ATOM   1002  HA  LYS A  63     -14.727  12.162 -22.735  1.00  0.97           H  
ATOM   1003 1HB  LYS A  63     -17.009  14.016 -23.519  1.00  0.97           H  
ATOM   1004 2HB  LYS A  63     -15.441  14.589 -22.976  1.00  0.97           H  
ATOM   1005 1HG  LYS A  63     -14.366  13.419 -24.854  1.00  0.97           H  
ATOM   1006 2HG  LYS A  63     -15.953  12.851 -25.388  1.00  0.97           H  
ATOM   1007 1HD  LYS A  63     -16.686  15.190 -25.680  1.00  0.97           H  
ATOM   1008 2HD  LYS A  63     -15.062  15.741 -25.226  1.00  0.97           H  
ATOM   1009 1HE  LYS A  63     -14.113  14.422 -27.093  1.00  0.97           H  
ATOM   1010 2HE  LYS A  63     -15.749  13.896 -27.522  1.00  0.97           H  
ATOM   1011 1HZ  LYS A  63     -15.018  15.701 -28.879  1.00  0.97           H  
ATOM   1012 2HZ  LYS A  63     -16.310  16.174 -27.964  1.00  0.97           H  
ATOM   1013 3HZ  LYS A  63     -14.791  16.673 -27.564  1.00  0.97           H  
ATOM   1014  N   LYS A  64     -17.375  12.701 -20.830  1.00  0.94           N  
ATOM   1015  CA  LYS A  64     -17.813  12.905 -19.452  1.00  0.94           C  
ATOM   1016  C   LYS A  64     -17.303  11.785 -18.543  1.00  0.94           C  
ATOM   1017  O   LYS A  64     -16.872  12.033 -17.406  1.00  0.94           O  
ATOM   1018  CB  LYS A  64     -19.339  12.979 -19.410  1.00  0.94           C  
ATOM   1019  CG  LYS A  64     -19.928  14.247 -20.038  1.00  0.94           C  
ATOM   1020  CD  LYS A  64     -21.448  14.186 -20.070  1.00  0.94           C  
ATOM   1021  CE  LYS A  64     -22.044  15.390 -20.776  1.00  0.94           C  
ATOM   1022  NZ  LYS A  64     -23.524  15.274 -20.898  1.00  0.94           N  
ATOM   1023  H   LYS A  64     -18.077  12.566 -21.561  1.00  0.94           H  
ATOM   1024  HA  LYS A  64     -17.400  13.848 -19.093  1.00  0.94           H  
ATOM   1025 1HB  LYS A  64     -19.754  12.123 -19.941  1.00  0.94           H  
ATOM   1026 2HB  LYS A  64     -19.678  12.919 -18.378  1.00  0.94           H  
ATOM   1027 1HG  LYS A  64     -19.620  15.113 -19.453  1.00  0.94           H  
ATOM   1028 2HG  LYS A  64     -19.552  14.366 -21.047  1.00  0.94           H  
ATOM   1029 1HD  LYS A  64     -21.761  13.284 -20.604  1.00  0.94           H  
ATOM   1030 2HD  LYS A  64     -21.836  14.138 -19.055  1.00  0.94           H  
ATOM   1031 1HE  LYS A  64     -21.802  16.292 -20.215  1.00  0.94           H  
ATOM   1032 2HE  LYS A  64     -21.612  15.467 -21.776  1.00  0.94           H  
ATOM   1033 1HZ  LYS A  64     -23.887  16.084 -21.377  1.00  0.94           H  
ATOM   1034 2HZ  LYS A  64     -23.745  14.435 -21.436  1.00  0.94           H  
ATOM   1035 3HZ  LYS A  64     -23.939  15.207 -19.982  1.00  0.94           H  
ATOM   1036  N   HIS A  65     -17.310  10.545 -19.053  1.00  0.91           N  
ATOM   1037  CA  HIS A  65     -16.826   9.416 -18.266  1.00  0.91           C  
ATOM   1038  C   HIS A  65     -15.316   9.525 -18.097  1.00  0.91           C  
ATOM   1039  O   HIS A  65     -14.782   9.307 -17.010  1.00  0.91           O  
ATOM   1040  CB  HIS A  65     -17.146   8.068 -18.947  1.00  0.91           C  
ATOM   1041  CG  HIS A  65     -18.591   7.608 -18.917  1.00  0.91           C  
ATOM   1042  ND1 HIS A  65     -19.242   7.281 -17.747  1.00  0.91           N  
ATOM   1043  CD2 HIS A  65     -19.486   7.389 -19.917  1.00  0.91           C  
ATOM   1044  CE1 HIS A  65     -20.476   6.888 -18.026  1.00  0.91           C  
ATOM   1045  NE2 HIS A  65     -20.647   6.943 -19.334  1.00  0.91           N  
ATOM   1046  H   HIS A  65     -17.693  10.386 -19.987  1.00  0.91           H  
ATOM   1047  HA  HIS A  65     -17.284   9.425 -17.280  1.00  0.91           H  
ATOM   1048 1HB  HIS A  65     -16.854   8.132 -19.993  1.00  0.91           H  
ATOM   1049 2HB  HIS A  65     -16.536   7.289 -18.495  1.00  0.91           H  
ATOM   1050  HD1 HIS A  65     -18.856   7.310 -16.825  1.00  0.91           H  
ATOM   1051  HD2 HIS A  65     -19.432   7.492 -20.996  1.00  0.91           H  
ATOM   1052  HE1 HIS A  65     -21.156   6.586 -17.229  1.00  0.91           H  
ATOM   1053  N   GLY A  66     -14.635   9.931 -19.164  1.00  0.89           N  
ATOM   1054  CA  GLY A  66     -13.191  10.077 -19.197  1.00  0.89           C  
ATOM   1055  C   GLY A  66     -12.745  11.047 -18.128  1.00  0.89           C  
ATOM   1056  O   GLY A  66     -11.873  10.734 -17.306  1.00  0.89           O  
ATOM   1057  H   GLY A  66     -15.142  10.110 -20.025  1.00  0.89           H  
ATOM   1058 1HA  GLY A  66     -12.711   9.108 -19.057  1.00  0.89           H  
ATOM   1059 2HA  GLY A  66     -12.909  10.449 -20.181  1.00  0.89           H  
ATOM   1060  N   VAL A  67     -13.364  12.226 -18.140  1.00  0.88           N  
ATOM   1061  CA  VAL A  67     -13.057  13.264 -17.184  1.00  0.88           C  
ATOM   1062  C   VAL A  67     -13.359  12.816 -15.769  1.00  0.88           C  
ATOM   1063  O   VAL A  67     -12.548  13.051 -14.873  1.00  0.88           O  
ATOM   1064  CB  VAL A  67     -13.835  14.554 -17.500  1.00  0.88           C  
ATOM   1065  CG1 VAL A  67     -13.666  15.553 -16.362  1.00  0.88           C  
ATOM   1066  CG2 VAL A  67     -13.319  15.165 -18.790  1.00  0.88           C  
ATOM   1067  H   VAL A  67     -14.075  12.407 -18.854  1.00  0.88           H  
ATOM   1068  HA  VAL A  67     -11.998  13.473 -17.253  1.00  0.88           H  
ATOM   1069  HB  VAL A  67     -14.898  14.314 -17.600  1.00  0.88           H  
ATOM   1070 1HG1 VAL A  67     -14.227  16.458 -16.588  1.00  0.88           H  
ATOM   1071 2HG1 VAL A  67     -14.041  15.116 -15.435  1.00  0.88           H  
ATOM   1072 3HG1 VAL A  67     -12.614  15.800 -16.244  1.00  0.88           H  
ATOM   1073 1HG2 VAL A  67     -13.880  16.071 -19.013  1.00  0.88           H  
ATOM   1074 2HG2 VAL A  67     -12.272  15.409 -18.679  1.00  0.88           H  
ATOM   1075 3HG2 VAL A  67     -13.442  14.456 -19.601  1.00  0.88           H  
ATOM   1076  N   THR A  68     -14.502  12.158 -15.556  1.00  0.87           N  
ATOM   1077  CA  THR A  68     -14.866  11.690 -14.229  1.00  0.87           C  
ATOM   1078  C   THR A  68     -13.839  10.709 -13.663  1.00  0.87           C  
ATOM   1079  O   THR A  68     -13.421  10.832 -12.506  1.00  0.87           O  
ATOM   1080  CB  THR A  68     -16.241  11.006 -14.255  1.00  0.87           C  
ATOM   1081  OG1 THR A  68     -17.241  11.951 -14.677  1.00  0.87           O  
ATOM   1082  CG2 THR A  68     -16.580  10.469 -12.875  1.00  0.87           C  
ATOM   1083  H   THR A  68     -15.157  11.995 -16.324  1.00  0.87           H  
ATOM   1084  HA  THR A  68     -14.916  12.552 -13.564  1.00  0.87           H  
ATOM   1085  HB  THR A  68     -16.219  10.180 -14.965  1.00  0.87           H  
ATOM   1086  HG1 THR A  68     -17.087  12.172 -15.628  1.00  0.87           H  
ATOM   1087 1HG2 THR A  68     -17.552   9.982 -12.905  1.00  0.87           H  
ATOM   1088 2HG2 THR A  68     -15.820   9.747 -12.572  1.00  0.87           H  
ATOM   1089 3HG2 THR A  68     -16.606  11.290 -12.161  1.00  0.87           H  
ATOM   1090  N   VAL A  69     -13.405   9.743 -14.478  1.00  0.86           N  
ATOM   1091  CA  VAL A  69     -12.431   8.762 -14.013  1.00  0.86           C  
ATOM   1092  C   VAL A  69     -11.107   9.418 -13.658  1.00  0.86           C  
ATOM   1093  O   VAL A  69     -10.543   9.149 -12.590  1.00  0.86           O  
ATOM   1094  CB  VAL A  69     -12.188   7.679 -15.087  1.00  0.86           C  
ATOM   1095  CG1 VAL A  69     -10.999   6.778 -14.682  1.00  0.86           C  
ATOM   1096  CG2 VAL A  69     -13.442   6.823 -15.246  1.00  0.86           C  
ATOM   1097  H   VAL A  69     -13.778   9.677 -15.427  1.00  0.86           H  
ATOM   1098  HA  VAL A  69     -12.831   8.282 -13.120  1.00  0.86           H  
ATOM   1099  HB  VAL A  69     -11.947   8.168 -16.037  1.00  0.86           H  
ATOM   1100 1HG1 VAL A  69     -10.836   6.027 -15.453  1.00  0.86           H  
ATOM   1101 2HG1 VAL A  69     -10.100   7.386 -14.574  1.00  0.86           H  
ATOM   1102 3HG1 VAL A  69     -11.221   6.284 -13.736  1.00  0.86           H  
ATOM   1103 1HG2 VAL A  69     -13.272   6.069 -16.013  1.00  0.86           H  
ATOM   1104 2HG2 VAL A  69     -13.671   6.337 -14.299  1.00  0.86           H  
ATOM   1105 3HG2 VAL A  69     -14.277   7.449 -15.535  1.00  0.86           H  
ATOM   1106  N   LEU A  70     -10.605  10.284 -14.538  1.00  0.85           N  
ATOM   1107  CA  LEU A  70      -9.346  10.946 -14.253  1.00  0.85           C  
ATOM   1108  C   LEU A  70      -9.442  11.939 -13.109  1.00  0.85           C  
ATOM   1109  O   LEU A  70      -8.512  12.049 -12.313  1.00  0.85           O  
ATOM   1110  CB  LEU A  70      -8.819  11.635 -15.493  1.00  0.85           C  
ATOM   1111  CG  LEU A  70      -8.340  10.722 -16.577  1.00  0.85           C  
ATOM   1112  CD1 LEU A  70      -7.982  11.550 -17.748  1.00  0.85           C  
ATOM   1113  CD2 LEU A  70      -7.133   9.912 -16.087  1.00  0.85           C  
ATOM   1114  H   LEU A  70     -11.101  10.481 -15.411  1.00  0.85           H  
ATOM   1115  HA  LEU A  70      -8.629  10.180 -13.973  1.00  0.85           H  
ATOM   1116 1HB  LEU A  70      -9.641  12.217 -15.909  1.00  0.85           H  
ATOM   1117 2HB  LEU A  70      -8.012  12.312 -15.220  1.00  0.85           H  
ATOM   1118  HG  LEU A  70      -9.147  10.041 -16.865  1.00  0.85           H  
ATOM   1119 1HD1 LEU A  70      -7.643  10.904 -18.531  1.00  0.85           H  
ATOM   1120 2HD1 LEU A  70      -8.857  12.109 -18.077  1.00  0.85           H  
ATOM   1121 3HD1 LEU A  70      -7.192  12.245 -17.484  1.00  0.85           H  
ATOM   1122 1HD2 LEU A  70      -6.790   9.261 -16.860  1.00  0.85           H  
ATOM   1123 2HD2 LEU A  70      -6.337  10.588 -15.829  1.00  0.85           H  
ATOM   1124 3HD2 LEU A  70      -7.415   9.317 -15.216  1.00  0.85           H  
ATOM   1125  N   THR A  71     -10.562  12.643 -12.989  1.00  0.85           N  
ATOM   1126  CA  THR A  71     -10.708  13.605 -11.917  1.00  0.85           C  
ATOM   1127  C   THR A  71     -10.647  12.876 -10.588  1.00  0.85           C  
ATOM   1128  O   THR A  71      -9.918  13.286  -9.676  1.00  0.85           O  
ATOM   1129  CB  THR A  71     -12.039  14.363 -12.032  1.00  0.85           C  
ATOM   1130  OG1 THR A  71     -12.070  15.083 -13.267  1.00  0.85           O  
ATOM   1131  CG2 THR A  71     -12.201  15.321 -10.877  1.00  0.85           C  
ATOM   1132  H   THR A  71     -11.316  12.541 -13.661  1.00  0.85           H  
ATOM   1133  HA  THR A  71      -9.885  14.317 -11.963  1.00  0.85           H  
ATOM   1134  HB  THR A  71     -12.861  13.644 -12.025  1.00  0.85           H  
ATOM   1135  HG1 THR A  71     -12.047  14.426 -13.994  1.00  0.85           H  
ATOM   1136 1HG2 THR A  71     -13.150  15.844 -10.975  1.00  0.85           H  
ATOM   1137 2HG2 THR A  71     -12.186  14.762  -9.941  1.00  0.85           H  
ATOM   1138 3HG2 THR A  71     -11.385  16.041 -10.885  1.00  0.85           H  
ATOM   1139  N   ALA A  72     -11.392  11.769 -10.489  1.00  0.83           N  
ATOM   1140  CA  ALA A  72     -11.389  10.983  -9.274  1.00  0.83           C  
ATOM   1141  C   ALA A  72      -9.993  10.461  -8.979  1.00  0.83           C  
ATOM   1142  O   ALA A  72      -9.533  10.540  -7.842  1.00  0.83           O  
ATOM   1143  CB  ALA A  72     -12.355   9.829  -9.409  1.00  0.83           C  
ATOM   1144  H   ALA A  72     -11.981  11.472 -11.270  1.00  0.83           H  
ATOM   1145  HA  ALA A  72     -11.696  11.623  -8.449  1.00  0.83           H  
ATOM   1146 1HB  ALA A  72     -12.364   9.247  -8.491  1.00  0.83           H  
ATOM   1147 2HB  ALA A  72     -13.355  10.216  -9.610  1.00  0.83           H  
ATOM   1148 3HB  ALA A  72     -12.041   9.196 -10.242  1.00  0.83           H  
ATOM   1149  N   LEU A  73      -9.281   9.999 -10.008  1.00  0.82           N  
ATOM   1150  CA  LEU A  73      -7.929   9.520  -9.800  1.00  0.82           C  
ATOM   1151  C   LEU A  73      -7.039  10.620  -9.261  1.00  0.82           C  
ATOM   1152  O   LEU A  73      -6.283  10.399  -8.318  1.00  0.82           O  
ATOM   1153  CB  LEU A  73      -7.331   8.944 -11.074  1.00  0.82           C  
ATOM   1154  CG  LEU A  73      -5.891   8.519 -10.923  1.00  0.82           C  
ATOM   1155  CD1 LEU A  73      -5.772   7.437  -9.842  1.00  0.82           C  
ATOM   1156  CD2 LEU A  73      -5.403   8.022 -12.223  1.00  0.82           C  
ATOM   1157  H   LEU A  73      -9.694   9.940 -10.941  1.00  0.82           H  
ATOM   1158  HA  LEU A  73      -7.965   8.721  -9.061  1.00  0.82           H  
ATOM   1159 1HB  LEU A  73      -7.922   8.085 -11.390  1.00  0.82           H  
ATOM   1160 2HB  LEU A  73      -7.378   9.702 -11.850  1.00  0.82           H  
ATOM   1161  HG  LEU A  73      -5.303   9.380 -10.624  1.00  0.82           H  
ATOM   1162 1HD1 LEU A  73      -4.732   7.143  -9.731  1.00  0.82           H  
ATOM   1163 2HD1 LEU A  73      -6.137   7.827  -8.893  1.00  0.82           H  
ATOM   1164 3HD1 LEU A  73      -6.363   6.570 -10.127  1.00  0.82           H  
ATOM   1165 1HD2 LEU A  73      -4.362   7.746 -12.134  1.00  0.82           H  
ATOM   1166 2HD2 LEU A  73      -5.999   7.159 -12.507  1.00  0.82           H  
ATOM   1167 3HD2 LEU A  73      -5.507   8.789 -12.969  1.00  0.82           H  
ATOM   1168  N   GLY A  74      -7.104  11.806  -9.852  1.00  0.80           N  
ATOM   1169  CA  GLY A  74      -6.269  12.898  -9.383  1.00  0.80           C  
ATOM   1170  C   GLY A  74      -6.539  13.203  -7.924  1.00  0.80           C  
ATOM   1171  O   GLY A  74      -5.605  13.415  -7.142  1.00  0.80           O  
ATOM   1172  H   GLY A  74      -7.735  11.946 -10.640  1.00  0.80           H  
ATOM   1173 1HA  GLY A  74      -5.221  12.641  -9.520  1.00  0.80           H  
ATOM   1174 2HA  GLY A  74      -6.477  13.785  -9.980  1.00  0.80           H  
ATOM   1175  N   ALA A  75      -7.817  13.147  -7.531  1.00  0.78           N  
ATOM   1176  CA  ALA A  75      -8.182  13.385  -6.144  1.00  0.78           C  
ATOM   1177  C   ALA A  75      -7.486  12.376  -5.244  1.00  0.78           C  
ATOM   1178  O   ALA A  75      -7.030  12.727  -4.161  1.00  0.78           O  
ATOM   1179  CB  ALA A  75      -9.685  13.300  -5.958  1.00  0.78           C  
ATOM   1180  H   ALA A  75      -8.551  12.972  -8.222  1.00  0.78           H  
ATOM   1181  HA  ALA A  75      -7.841  14.382  -5.869  1.00  0.78           H  
ATOM   1182 1HB  ALA A  75      -9.938  13.495  -4.913  1.00  0.78           H  
ATOM   1183 2HB  ALA A  75     -10.172  14.034  -6.599  1.00  0.78           H  
ATOM   1184 3HB  ALA A  75     -10.027  12.309  -6.223  1.00  0.78           H  
ATOM   1185  N   ILE A  76      -7.340  11.140  -5.731  1.00  0.77           N  
ATOM   1186  CA  ILE A  76      -6.679  10.088  -4.974  1.00  0.77           C  
ATOM   1187  C   ILE A  76      -5.176  10.262  -4.897  1.00  0.77           C  
ATOM   1188  O   ILE A  76      -4.583  10.168  -3.822  1.00  0.77           O  
ATOM   1189  CB  ILE A  76      -6.902   8.711  -5.619  1.00  0.77           C  
ATOM   1190  CG1 ILE A  76      -8.318   8.360  -5.620  1.00  0.77           C  
ATOM   1191  CG2 ILE A  76      -6.104   7.721  -4.892  1.00  0.77           C  
ATOM   1192  CD1 ILE A  76      -8.847   8.320  -4.297  1.00  0.77           C  
ATOM   1193  H   ILE A  76      -7.755  10.920  -6.638  1.00  0.77           H  
ATOM   1194  HA  ILE A  76      -7.079  10.087  -3.962  1.00  0.77           H  
ATOM   1195  HB  ILE A  76      -6.573   8.726  -6.640  1.00  0.77           H  
ATOM   1196 1HG1 ILE A  76      -8.865   9.081  -6.172  1.00  0.77           H  
ATOM   1197 2HG1 ILE A  76      -8.448   7.407  -6.085  1.00  0.77           H  
ATOM   1198 1HG2 ILE A  76      -6.213   6.758  -5.318  1.00  0.77           H  
ATOM   1199 2HG2 ILE A  76      -5.052   8.004  -4.924  1.00  0.77           H  
ATOM   1200 3HG2 ILE A  76      -6.447   7.712  -3.881  1.00  0.77           H  
ATOM   1201 1HD1 ILE A  76      -9.905   8.061  -4.332  1.00  0.77           H  
ATOM   1202 2HD1 ILE A  76      -8.310   7.591  -3.718  1.00  0.77           H  
ATOM   1203 3HD1 ILE A  76      -8.718   9.302  -3.856  1.00  0.77           H  
ATOM   1204  N   LEU A  77      -4.557  10.577  -6.023  1.00  0.77           N  
ATOM   1205  CA  LEU A  77      -3.109  10.689  -6.079  1.00  0.77           C  
ATOM   1206  C   LEU A  77      -2.629  11.804  -5.152  1.00  0.77           C  
ATOM   1207  O   LEU A  77      -1.613  11.684  -4.462  1.00  0.77           O  
ATOM   1208  CB  LEU A  77      -2.685  10.982  -7.521  1.00  0.77           C  
ATOM   1209  CG  LEU A  77      -2.966   9.849  -8.545  1.00  0.77           C  
ATOM   1210  CD1 LEU A  77      -2.623  10.353  -9.940  1.00  0.77           C  
ATOM   1211  CD2 LEU A  77      -2.196   8.612  -8.192  1.00  0.77           C  
ATOM   1212  H   LEU A  77      -5.116  10.683  -6.871  1.00  0.77           H  
ATOM   1213  HA  LEU A  77      -2.672   9.747  -5.754  1.00  0.77           H  
ATOM   1214 1HB  LEU A  77      -3.216  11.875  -7.861  1.00  0.77           H  
ATOM   1215 2HB  LEU A  77      -1.616  11.189  -7.535  1.00  0.77           H  
ATOM   1216  HG  LEU A  77      -4.016   9.611  -8.526  1.00  0.77           H  
ATOM   1217 1HD1 LEU A  77      -2.840   9.582 -10.677  1.00  0.77           H  
ATOM   1218 2HD1 LEU A  77      -3.226  11.230 -10.146  1.00  0.77           H  
ATOM   1219 3HD1 LEU A  77      -1.570  10.614  -9.992  1.00  0.77           H  
ATOM   1220 1HD2 LEU A  77      -2.416   7.826  -8.917  1.00  0.77           H  
ATOM   1221 2HD2 LEU A  77      -1.149   8.831  -8.214  1.00  0.77           H  
ATOM   1222 3HD2 LEU A  77      -2.482   8.277  -7.191  1.00  0.77           H  
ATOM   1223  N   LYS A  78      -3.423  12.863  -5.048  1.00  0.79           N  
ATOM   1224  CA  LYS A  78      -3.082  13.999  -4.206  1.00  0.79           C  
ATOM   1225  C   LYS A  78      -3.238  13.727  -2.702  1.00  0.79           C  
ATOM   1226  O   LYS A  78      -2.846  14.564  -1.886  1.00  0.79           O  
ATOM   1227  CB  LYS A  78      -3.890  15.222  -4.632  1.00  0.79           C  
ATOM   1228  CG  LYS A  78      -3.480  15.750  -6.007  1.00  0.79           C  
ATOM   1229  CD  LYS A  78      -4.296  16.952  -6.435  1.00  0.79           C  
ATOM   1230  CE  LYS A  78      -3.847  17.447  -7.815  1.00  0.79           C  
ATOM   1231  NZ  LYS A  78      -4.660  18.612  -8.295  1.00  0.79           N  
ATOM   1232  H   LYS A  78      -4.266  12.915  -5.626  1.00  0.79           H  
ATOM   1233  HA  LYS A  78      -2.032  14.233  -4.380  1.00  0.79           H  
ATOM   1234 1HB  LYS A  78      -4.952  14.953  -4.676  1.00  0.79           H  
ATOM   1235 2HB  LYS A  78      -3.775  16.019  -3.900  1.00  0.79           H  
ATOM   1236 1HG  LYS A  78      -2.429  16.031  -5.978  1.00  0.79           H  
ATOM   1237 2HG  LYS A  78      -3.602  14.959  -6.748  1.00  0.79           H  
ATOM   1238 1HD  LYS A  78      -5.349  16.669  -6.485  1.00  0.79           H  
ATOM   1239 2HD  LYS A  78      -4.183  17.754  -5.709  1.00  0.79           H  
ATOM   1240 1HE  LYS A  78      -2.801  17.741  -7.770  1.00  0.79           H  
ATOM   1241 2HE  LYS A  78      -3.951  16.628  -8.528  1.00  0.79           H  
ATOM   1242 1HZ  LYS A  78      -4.341  18.900  -9.242  1.00  0.79           H  
ATOM   1243 2HZ  LYS A  78      -5.625  18.331  -8.360  1.00  0.79           H  
ATOM   1244 3HZ  LYS A  78      -4.573  19.385  -7.663  1.00  0.79           H  
ATOM   1245  N   LYS A  79      -3.792  12.565  -2.315  1.00  0.82           N  
ATOM   1246  CA  LYS A  79      -3.912  12.237  -0.895  1.00  0.82           C  
ATOM   1247  C   LYS A  79      -2.648  11.510  -0.419  1.00  0.82           C  
ATOM   1248  O   LYS A  79      -2.504  11.186   0.769  1.00  0.82           O  
ATOM   1249  CB  LYS A  79      -5.157  11.407  -0.600  1.00  0.82           C  
ATOM   1250  CG  LYS A  79      -6.464  12.059  -0.920  1.00  0.82           C  
ATOM   1251  CD  LYS A  79      -6.705  13.329  -0.126  1.00  0.82           C  
ATOM   1252  CE  LYS A  79      -8.102  13.875  -0.408  1.00  0.82           C  
ATOM   1253  NZ  LYS A  79      -8.366  15.161   0.290  1.00  0.82           N  
ATOM   1254  H   LYS A  79      -4.110  11.881  -3.000  1.00  0.82           H  
ATOM   1255  HA  LYS A  79      -3.993  13.165  -0.331  1.00  0.82           H  
ATOM   1256 1HB  LYS A  79      -5.133  10.519  -1.204  1.00  0.82           H  
ATOM   1257 2HB  LYS A  79      -5.161  11.113   0.440  1.00  0.82           H  
ATOM   1258 1HG  LYS A  79      -6.466  12.297  -1.955  1.00  0.82           H  
ATOM   1259 2HG  LYS A  79      -7.273  11.354  -0.726  1.00  0.82           H  
ATOM   1260 1HD  LYS A  79      -6.608  13.119   0.938  1.00  0.82           H  
ATOM   1261 2HD  LYS A  79      -5.963  14.079  -0.407  1.00  0.82           H  
ATOM   1262 1HE  LYS A  79      -8.220  14.019  -1.485  1.00  0.82           H  
ATOM   1263 2HE  LYS A  79      -8.831  13.147  -0.070  1.00  0.82           H  
ATOM   1264 1HZ  LYS A  79      -9.309  15.460   0.070  1.00  0.82           H  
ATOM   1265 2HZ  LYS A  79      -8.277  15.030   1.288  1.00  0.82           H  
ATOM   1266 3HZ  LYS A  79      -7.705  15.855  -0.022  1.00  0.82           H  
ATOM   1267  N   LYS A  80      -1.751  11.211  -1.366  1.00  0.86           N  
ATOM   1268  CA  LYS A  80      -0.427  10.665  -1.090  1.00  0.86           C  
ATOM   1269  C   LYS A  80      -0.306   9.509  -0.099  1.00  0.86           C  
ATOM   1270  O   LYS A  80       0.547   9.559   0.789  1.00  0.86           O  
ATOM   1271  CB  LYS A  80       0.481  11.799  -0.646  1.00  0.86           C  
ATOM   1272  CG  LYS A  80       0.695  12.863  -1.726  1.00  0.86           C  
ATOM   1273  CD  LYS A  80       1.471  14.046  -1.184  1.00  0.86           C  
ATOM   1274  CE  LYS A  80       2.942  13.711  -0.981  1.00  0.86           C  
ATOM   1275  NZ  LYS A  80       3.708  14.880  -0.474  1.00  0.86           N  
ATOM   1276  H   LYS A  80      -1.946  11.443  -2.341  1.00  0.86           H  
ATOM   1277  HA  LYS A  80      -0.048  10.309  -2.044  1.00  0.86           H  
ATOM   1278 1HB  LYS A  80       0.064  12.282   0.237  1.00  0.86           H  
ATOM   1279 2HB  LYS A  80       1.456  11.394  -0.377  1.00  0.86           H  
ATOM   1280 1HG  LYS A  80       1.241  12.420  -2.563  1.00  0.86           H  
ATOM   1281 2HG  LYS A  80      -0.273  13.206  -2.097  1.00  0.86           H  
ATOM   1282 1HD  LYS A  80       1.391  14.877  -1.886  1.00  0.86           H  
ATOM   1283 2HD  LYS A  80       1.042  14.356  -0.231  1.00  0.86           H  
ATOM   1284 1HE  LYS A  80       3.029  12.896  -0.265  1.00  0.86           H  
ATOM   1285 2HE  LYS A  80       3.376  13.396  -1.927  1.00  0.86           H  
ATOM   1286 1HZ  LYS A  80       4.694  14.605  -0.349  1.00  0.86           H  
ATOM   1287 2HZ  LYS A  80       3.660  15.639  -1.131  1.00  0.86           H  
ATOM   1288 3HZ  LYS A  80       3.337  15.178   0.410  1.00  0.86           H  
ATOM   1289  N   GLY A  81      -1.120   8.471  -0.225  1.00  0.90           N  
ATOM   1290  CA  GLY A  81      -1.018   7.337   0.687  1.00  0.90           C  
ATOM   1291  C   GLY A  81      -2.248   7.077   1.564  1.00  0.90           C  
ATOM   1292  O   GLY A  81      -2.466   5.933   1.962  1.00  0.90           O  
ATOM   1293  H   GLY A  81      -1.808   8.428  -0.976  1.00  0.90           H  
ATOM   1294 1HA  GLY A  81      -0.816   6.448   0.099  1.00  0.90           H  
ATOM   1295 2HA  GLY A  81      -0.153   7.476   1.331  1.00  0.90           H  
ATOM   1296  N   HIS A  82      -3.070   8.090   1.877  1.00  0.93           N  
ATOM   1297  CA  HIS A  82      -4.291   7.739   2.627  1.00  0.93           C  
ATOM   1298  C   HIS A  82      -5.486   8.053   1.747  1.00  0.93           C  
ATOM   1299  O   HIS A  82      -5.994   9.170   1.712  1.00  0.93           O  
ATOM   1300  CB  HIS A  82      -4.431   8.444   3.980  1.00  0.93           C  
ATOM   1301  CG  HIS A  82      -5.619   7.872   4.800  1.00  0.93           C  
ATOM   1302  ND1 HIS A  82      -6.173   8.521   5.890  1.00  0.93           N  
ATOM   1303  CD2 HIS A  82      -6.310   6.701   4.668  1.00  0.93           C  
ATOM   1304  CE1 HIS A  82      -7.164   7.773   6.392  1.00  0.93           C  
ATOM   1305  NE2 HIS A  82      -7.266   6.664   5.668  1.00  0.93           N  
ATOM   1306  H   HIS A  82      -2.870   9.049   1.573  1.00  0.93           H  
ATOM   1307  HA  HIS A  82      -4.320   6.670   2.825  1.00  0.93           H  
ATOM   1308 1HB  HIS A  82      -3.514   8.323   4.557  1.00  0.93           H  
ATOM   1309 2HB  HIS A  82      -4.591   9.512   3.825  1.00  0.93           H  
ATOM   1310  HD2 HIS A  82      -6.139   5.933   3.914  1.00  0.93           H  
ATOM   1311  HE1 HIS A  82      -7.783   8.028   7.251  1.00  0.93           H  
ATOM   1312  HE2 HIS A  82      -7.958   5.881   5.818  1.00  0.93           H  
ATOM   1313  N   HIS A  83      -5.914   7.046   1.007  1.00  0.94           N  
ATOM   1314  CA  HIS A  83      -6.905   7.213  -0.041  1.00  0.94           C  
ATOM   1315  C   HIS A  83      -8.285   6.698   0.360  1.00  0.94           C  
ATOM   1316  O   HIS A  83      -9.249   6.798  -0.398  1.00  0.94           O  
ATOM   1317  CB  HIS A  83      -6.440   6.390  -1.227  1.00  0.94           C  
ATOM   1318  CG  HIS A  83      -5.067   6.727  -1.754  1.00  0.94           C  
ATOM   1319  ND1 HIS A  83      -4.422   5.934  -2.677  1.00  0.94           N  
ATOM   1320  CD2 HIS A  83      -4.215   7.729  -1.468  1.00  0.94           C  
ATOM   1321  CE1 HIS A  83      -3.238   6.441  -2.939  1.00  0.94           C  
ATOM   1322  NE2 HIS A  83      -3.083   7.533  -2.207  1.00  0.94           N  
ATOM   1323  H   HIS A  83      -5.474   6.139   1.121  1.00  0.94           H  
ATOM   1324  HA  HIS A  83      -6.987   8.264  -0.322  1.00  0.94           H  
ATOM   1325 1HB  HIS A  83      -6.429   5.333  -0.941  1.00  0.94           H  
ATOM   1326 2HB  HIS A  83      -7.149   6.491  -2.027  1.00  0.94           H  
ATOM   1327  HD1 HIS A  83      -4.778   5.085  -3.062  1.00  0.94           H  
ATOM   1328  HD2 HIS A  83      -4.266   8.569  -0.800  1.00  0.94           H  
ATOM   1329  HE1 HIS A  83      -2.581   5.952  -3.655  1.00  0.94           H  
ATOM   1330  N   GLU A  84      -8.380   6.153   1.561  1.00  0.92           N  
ATOM   1331  CA  GLU A  84      -9.588   5.469   2.011  1.00  0.92           C  
ATOM   1332  C   GLU A  84     -10.886   6.270   1.910  1.00  0.92           C  
ATOM   1333  O   GLU A  84     -11.886   5.775   1.381  1.00  0.92           O  
ATOM   1334  CB  GLU A  84      -9.403   5.063   3.466  1.00  0.92           C  
ATOM   1335  CG  GLU A  84     -10.494   4.228   4.005  1.00  0.92           C  
ATOM   1336  CD  GLU A  84     -10.317   3.848   5.441  1.00  0.92           C  
ATOM   1337  OE1 GLU A  84      -9.405   4.355   6.102  1.00  0.92           O  
ATOM   1338  OE2 GLU A  84     -11.091   2.995   5.883  1.00  0.92           O  
ATOM   1339  H   GLU A  84      -7.564   6.163   2.154  1.00  0.92           H  
ATOM   1340  HA  GLU A  84      -9.701   4.569   1.404  1.00  0.92           H  
ATOM   1341 1HB  GLU A  84      -8.464   4.526   3.585  1.00  0.92           H  
ATOM   1342 2HB  GLU A  84      -9.358   5.958   4.075  1.00  0.92           H  
ATOM   1343 1HG  GLU A  84     -11.446   4.747   3.881  1.00  0.92           H  
ATOM   1344 2HG  GLU A  84     -10.518   3.331   3.413  1.00  0.92           H  
ATOM   1345  N   ALA A  85     -10.885   7.506   2.413  1.00  0.90           N  
ATOM   1346  CA  ALA A  85     -12.097   8.323   2.401  1.00  0.90           C  
ATOM   1347  C   ALA A  85     -12.589   8.592   0.986  1.00  0.90           C  
ATOM   1348  O   ALA A  85     -13.794   8.653   0.734  1.00  0.90           O  
ATOM   1349  CB  ALA A  85     -11.848   9.643   3.110  1.00  0.90           C  
ATOM   1350  H   ALA A  85     -10.036   7.870   2.822  1.00  0.90           H  
ATOM   1351  HA  ALA A  85     -12.877   7.774   2.929  1.00  0.90           H  
ATOM   1352 1HB  ALA A  85     -12.767  10.228   3.117  1.00  0.90           H  
ATOM   1353 2HB  ALA A  85     -11.527   9.454   4.134  1.00  0.90           H  
ATOM   1354 3HB  ALA A  85     -11.071  10.195   2.580  1.00  0.90           H  
ATOM   1355  N   GLU A  86     -11.645   8.768   0.067  1.00  0.87           N  
ATOM   1356  CA  GLU A  86     -11.967   9.077  -1.314  1.00  0.87           C  
ATOM   1357  C   GLU A  86     -12.403   7.832  -2.089  1.00  0.87           C  
ATOM   1358  O   GLU A  86     -13.273   7.896  -2.962  1.00  0.87           O  
ATOM   1359  CB  GLU A  86     -10.755   9.692  -1.989  1.00  0.87           C  
ATOM   1360  CG  GLU A  86     -10.286  11.044  -1.472  1.00  0.87           C  
ATOM   1361  CD  GLU A  86     -11.263  12.176  -1.661  1.00  0.87           C  
ATOM   1362  OE1 GLU A  86     -11.771  12.324  -2.745  1.00  0.87           O  
ATOM   1363  OE2 GLU A  86     -11.496  12.898  -0.713  1.00  0.87           O  
ATOM   1364  H   GLU A  86     -10.674   8.671   0.335  1.00  0.87           H  
ATOM   1365  HA  GLU A  86     -12.787   9.794  -1.326  1.00  0.87           H  
ATOM   1366 1HB  GLU A  86      -9.921   9.007  -1.863  1.00  0.87           H  
ATOM   1367 2HB  GLU A  86     -10.958   9.800  -3.051  1.00  0.87           H  
ATOM   1368 1HG  GLU A  86     -10.053  10.947  -0.411  1.00  0.87           H  
ATOM   1369 2HG  GLU A  86      -9.361  11.295  -1.995  1.00  0.87           H  
ATOM   1370  N   LEU A  87     -11.802   6.688  -1.768  1.00  0.84           N  
ATOM   1371  CA  LEU A  87     -12.126   5.460  -2.472  1.00  0.84           C  
ATOM   1372  C   LEU A  87     -13.410   4.824  -2.000  1.00  0.84           C  
ATOM   1373  O   LEU A  87     -14.107   4.202  -2.794  1.00  0.84           O  
ATOM   1374  CB  LEU A  87     -10.969   4.477  -2.391  1.00  0.84           C  
ATOM   1375  CG  LEU A  87      -9.766   4.958  -3.156  1.00  0.84           C  
ATOM   1376  CD1 LEU A  87      -8.613   4.037  -2.982  1.00  0.84           C  
ATOM   1377  CD2 LEU A  87     -10.146   5.075  -4.601  1.00  0.84           C  
ATOM   1378  H   LEU A  87     -11.076   6.683  -1.052  1.00  0.84           H  
ATOM   1379  HA  LEU A  87     -12.259   5.710  -3.522  1.00  0.84           H  
ATOM   1380 1HB  LEU A  87     -10.681   4.356  -1.343  1.00  0.84           H  
ATOM   1381 2HB  LEU A  87     -11.281   3.512  -2.792  1.00  0.84           H  
ATOM   1382  HG  LEU A  87      -9.477   5.923  -2.775  1.00  0.84           H  
ATOM   1383 1HD1 LEU A  87      -7.753   4.412  -3.541  1.00  0.84           H  
ATOM   1384 2HD1 LEU A  87      -8.364   3.986  -1.925  1.00  0.84           H  
ATOM   1385 3HD1 LEU A  87      -8.871   3.050  -3.342  1.00  0.84           H  
ATOM   1386 1HD2 LEU A  87      -9.305   5.436  -5.142  1.00  0.84           H  
ATOM   1387 2HD2 LEU A  87     -10.434   4.114  -4.981  1.00  0.84           H  
ATOM   1388 3HD2 LEU A  87     -10.978   5.772  -4.711  1.00  0.84           H  
ATOM   1389  N   LYS A  88     -13.765   4.984  -0.730  1.00  0.82           N  
ATOM   1390  CA  LYS A  88     -15.014   4.406  -0.247  1.00  0.82           C  
ATOM   1391  C   LYS A  88     -16.184   4.495  -1.269  1.00  0.82           C  
ATOM   1392  O   LYS A  88     -16.669   3.439  -1.682  1.00  0.82           O  
ATOM   1393  CB  LYS A  88     -15.385   4.985   1.123  1.00  0.82           C  
ATOM   1394  CG  LYS A  88     -16.702   4.454   1.687  1.00  0.82           C  
ATOM   1395  CD  LYS A  88     -17.003   5.047   3.054  1.00  0.82           C  
ATOM   1396  CE  LYS A  88     -18.341   4.550   3.596  1.00  0.82           C  
ATOM   1397  NZ  LYS A  88     -18.648   5.129   4.934  1.00  0.82           N  
ATOM   1398  H   LYS A  88     -13.151   5.479  -0.080  1.00  0.82           H  
ATOM   1399  HA  LYS A  88     -14.832   3.343  -0.083  1.00  0.82           H  
ATOM   1400 1HB  LYS A  88     -14.610   4.679   1.830  1.00  0.82           H  
ATOM   1401 2HB  LYS A  88     -15.368   6.062   1.139  1.00  0.82           H  
ATOM   1402 1HG  LYS A  88     -17.517   4.705   1.003  1.00  0.82           H  
ATOM   1403 2HG  LYS A  88     -16.648   3.370   1.773  1.00  0.82           H  
ATOM   1404 1HD  LYS A  88     -16.211   4.775   3.752  1.00  0.82           H  
ATOM   1405 2HD  LYS A  88     -17.034   6.134   2.972  1.00  0.82           H  
ATOM   1406 1HE  LYS A  88     -19.132   4.827   2.899  1.00  0.82           H  
ATOM   1407 2HE  LYS A  88     -18.310   3.464   3.680  1.00  0.82           H  
ATOM   1408 1HZ  LYS A  88     -19.538   4.777   5.257  1.00  0.82           H  
ATOM   1409 2HZ  LYS A  88     -17.926   4.868   5.590  1.00  0.82           H  
ATOM   1410 3HZ  LYS A  88     -18.691   6.136   4.865  1.00  0.82           H  
ATOM   1411  N   PRO A  89     -16.666   5.693  -1.718  1.00  0.81           N  
ATOM   1412  CA  PRO A  89     -17.760   5.851  -2.674  1.00  0.81           C  
ATOM   1413  C   PRO A  89     -17.472   5.273  -4.065  1.00  0.81           C  
ATOM   1414  O   PRO A  89     -18.403   5.012  -4.831  1.00  0.81           O  
ATOM   1415  CB  PRO A  89     -17.942   7.373  -2.739  1.00  0.81           C  
ATOM   1416  CG  PRO A  89     -16.627   7.944  -2.291  1.00  0.81           C  
ATOM   1417  CD  PRO A  89     -16.137   6.997  -1.240  1.00  0.81           C  
ATOM   1418  HA  PRO A  89     -18.660   5.384  -2.251  1.00  0.81           H  
ATOM   1419 1HB  PRO A  89     -18.197   7.669  -3.766  1.00  0.81           H  
ATOM   1420 2HB  PRO A  89     -18.783   7.678  -2.099  1.00  0.81           H  
ATOM   1421 1HG  PRO A  89     -15.928   8.013  -3.142  1.00  0.81           H  
ATOM   1422 2HG  PRO A  89     -16.759   8.966  -1.909  1.00  0.81           H  
ATOM   1423 1HD  PRO A  89     -15.067   7.059  -1.215  1.00  0.81           H  
ATOM   1424 2HD  PRO A  89     -16.590   7.273  -0.283  1.00  0.81           H  
ATOM   1425  N   LEU A  90     -16.194   5.091  -4.414  1.00  0.81           N  
ATOM   1426  CA  LEU A  90     -15.841   4.504  -5.699  1.00  0.81           C  
ATOM   1427  C   LEU A  90     -16.154   3.034  -5.595  1.00  0.81           C  
ATOM   1428  O   LEU A  90     -16.886   2.456  -6.419  1.00  0.81           O  
ATOM   1429  CB  LEU A  90     -14.342   4.680  -6.010  1.00  0.81           C  
ATOM   1430  CG  LEU A  90     -13.835   4.201  -7.404  1.00  0.81           C  
ATOM   1431  CD1 LEU A  90     -12.524   4.919  -7.750  1.00  0.81           C  
ATOM   1432  CD2 LEU A  90     -13.623   2.673  -7.386  1.00  0.81           C  
ATOM   1433  H   LEU A  90     -15.443   5.286  -3.762  1.00  0.81           H  
ATOM   1434  HA  LEU A  90     -16.445   4.952  -6.487  1.00  0.81           H  
ATOM   1435 1HB  LEU A  90     -14.094   5.735  -5.905  1.00  0.81           H  
ATOM   1436 2HB  LEU A  90     -13.768   4.132  -5.269  1.00  0.81           H  
ATOM   1437  HG  LEU A  90     -14.563   4.460  -8.156  1.00  0.81           H  
ATOM   1438 1HD1 LEU A  90     -12.177   4.591  -8.731  1.00  0.81           H  
ATOM   1439 2HD1 LEU A  90     -12.688   5.997  -7.763  1.00  0.81           H  
ATOM   1440 3HD1 LEU A  90     -11.776   4.674  -7.005  1.00  0.81           H  
ATOM   1441 1HD2 LEU A  90     -13.271   2.338  -8.365  1.00  0.81           H  
ATOM   1442 2HD2 LEU A  90     -12.893   2.423  -6.635  1.00  0.81           H  
ATOM   1443 3HD2 LEU A  90     -14.554   2.173  -7.153  1.00  0.81           H  
ATOM   1444  N   ALA A  91     -15.561   2.429  -4.560  1.00  0.81           N  
ATOM   1445  CA  ALA A  91     -15.691   1.013  -4.324  1.00  0.81           C  
ATOM   1446  C   ALA A  91     -17.138   0.661  -4.116  1.00  0.81           C  
ATOM   1447  O   ALA A  91     -17.577  -0.366  -4.615  1.00  0.81           O  
ATOM   1448  CB  ALA A  91     -14.874   0.583  -3.140  1.00  0.81           C  
ATOM   1449  H   ALA A  91     -15.011   2.998  -3.918  1.00  0.81           H  
ATOM   1450  HA  ALA A  91     -15.334   0.499  -5.200  1.00  0.81           H  
ATOM   1451 1HB  ALA A  91     -14.976  -0.492  -2.998  1.00  0.81           H  
ATOM   1452 2HB  ALA A  91     -13.826   0.832  -3.315  1.00  0.81           H  
ATOM   1453 3HB  ALA A  91     -15.231   1.107  -2.253  1.00  0.81           H  
ATOM   1454  N   GLN A  92     -17.905   1.550  -3.458  1.00  0.81           N  
ATOM   1455  CA  GLN A  92     -19.335   1.351  -3.204  1.00  0.81           C  
ATOM   1456  C   GLN A  92     -20.072   1.081  -4.500  1.00  0.81           C  
ATOM   1457  O   GLN A  92     -20.260  -0.114  -4.732  1.00  0.81           O  
ATOM   1458  CB  GLN A  92     -19.949   2.569  -2.536  1.00  0.81           C  
ATOM   1459  CG  GLN A  92     -21.394   2.384  -2.131  1.00  0.81           C  
ATOM   1460  CD  GLN A  92     -21.600   1.404  -0.982  1.00  0.81           C  
ATOM   1461  OE1 GLN A  92     -21.077   1.598   0.123  1.00  0.81           O  
ATOM   1462  NE2 GLN A  92     -22.356   0.350  -1.237  1.00  0.81           N  
ATOM   1463  H   GLN A  92     -17.465   2.383  -3.063  1.00  0.81           H  
ATOM   1464  HA  GLN A  92     -19.476   0.503  -2.555  1.00  0.81           H  
ATOM   1465 1HB  GLN A  92     -19.364   2.839  -1.657  1.00  0.81           H  
ATOM   1466 2HB  GLN A  92     -19.908   3.408  -3.230  1.00  0.81           H  
ATOM   1467 1HG  GLN A  92     -21.790   3.351  -1.829  1.00  0.81           H  
ATOM   1468 2HG  GLN A  92     -21.948   2.012  -2.997  1.00  0.81           H  
ATOM   1469 1HE2 GLN A  92     -22.529  -0.329  -0.525  1.00  0.81           H  
ATOM   1470 2HE2 GLN A  92     -22.739   0.219  -2.165  1.00  0.81           H  
ATOM   1471  N   SER A  93     -19.626   1.874  -5.472  1.00  0.82           N  
ATOM   1472  CA  SER A  93     -20.523   2.058  -6.574  1.00  0.82           C  
ATOM   1473  C   SER A  93     -20.164   0.922  -7.519  1.00  0.82           C  
ATOM   1474  O   SER A  93     -21.023   0.221  -8.068  1.00  0.82           O  
ATOM   1475  CB  SER A  93     -20.301   3.415  -7.223  1.00  0.82           C  
ATOM   1476  OG  SER A  93     -20.601   4.465  -6.333  1.00  0.82           O  
ATOM   1477  H   SER A  93     -18.697   1.652  -5.834  1.00  0.82           H  
ATOM   1478  HA  SER A  93     -21.557   1.955  -6.242  1.00  0.82           H  
ATOM   1479 1HB  SER A  93     -19.262   3.499  -7.550  1.00  0.82           H  
ATOM   1480 2HB  SER A  93     -20.930   3.494  -8.107  1.00  0.82           H  
ATOM   1481  HG  SER A  93     -19.796   4.595  -5.772  1.00  0.82           H  
ATOM   1482  N   HIS A  94     -18.862   0.660  -7.594  1.00  0.85           N  
ATOM   1483  CA  HIS A  94     -18.326  -0.368  -8.473  1.00  0.85           C  
ATOM   1484  C   HIS A  94     -18.656  -1.778  -7.985  1.00  0.85           C  
ATOM   1485  O   HIS A  94     -18.884  -2.678  -8.795  1.00  0.85           O  
ATOM   1486  CB  HIS A  94     -16.820  -0.177  -8.611  1.00  0.85           C  
ATOM   1487  CG  HIS A  94     -16.426   0.959  -9.517  1.00  0.85           C  
ATOM   1488  ND1 HIS A  94     -16.530   2.274  -9.146  1.00  0.85           N  
ATOM   1489  CD2 HIS A  94     -15.875   0.962 -10.754  1.00  0.85           C  
ATOM   1490  CE1 HIS A  94     -16.090   3.045 -10.128  1.00  0.85           C  
ATOM   1491  NE2 HIS A  94     -15.689   2.273 -11.118  1.00  0.85           N  
ATOM   1492  H   HIS A  94     -18.214   1.246  -7.059  1.00  0.85           H  
ATOM   1493  HA  HIS A  94     -18.756  -0.252  -9.461  1.00  0.85           H  
ATOM   1494 1HB  HIS A  94     -16.406   0.031  -7.634  1.00  0.85           H  
ATOM   1495 2HB  HIS A  94     -16.370  -1.096  -8.982  1.00  0.85           H  
ATOM   1496  HD1 HIS A  94     -16.843   2.608  -8.238  1.00  0.85           H  
ATOM   1497  HD2 HIS A  94     -15.587   0.169 -11.433  1.00  0.85           H  
ATOM   1498  HE1 HIS A  94     -16.102   4.130 -10.029  1.00  0.85           H  
ATOM   1499  N   ALA A  95     -18.670  -1.975  -6.668  1.00  0.89           N  
ATOM   1500  CA  ALA A  95     -18.937  -3.266  -6.056  1.00  0.89           C  
ATOM   1501  C   ALA A  95     -20.420  -3.581  -5.895  1.00  0.89           C  
ATOM   1502  O   ALA A  95     -20.833  -4.743  -5.993  1.00  0.89           O  
ATOM   1503  CB  ALA A  95     -18.322  -3.274  -4.690  1.00  0.89           C  
ATOM   1504  H   ALA A  95     -18.459  -1.204  -6.032  1.00  0.89           H  
ATOM   1505  HA  ALA A  95     -18.485  -4.037  -6.680  1.00  0.89           H  
ATOM   1506 1HB  ALA A  95     -18.470  -4.196  -4.199  1.00  0.89           H  
ATOM   1507 2HB  ALA A  95     -17.297  -3.081  -4.770  1.00  0.89           H  
ATOM   1508 3HB  ALA A  95     -18.790  -2.498  -4.122  1.00  0.89           H  
ATOM   1509  N   THR A  96     -21.229  -2.557  -5.615  1.00  0.94           N  
ATOM   1510  CA  THR A  96     -22.626  -2.806  -5.302  1.00  0.94           C  
ATOM   1511  C   THR A  96     -23.639  -2.328  -6.350  1.00  0.94           C  
ATOM   1512  O   THR A  96     -24.769  -2.816  -6.357  1.00  0.94           O  
ATOM   1513  CB  THR A  96     -22.961  -2.195  -3.918  1.00  0.94           C  
ATOM   1514  OG1 THR A  96     -22.782  -0.768  -3.943  1.00  0.94           O  
ATOM   1515  CG2 THR A  96     -21.999  -2.796  -2.844  1.00  0.94           C  
ATOM   1516  H   THR A  96     -20.855  -1.615  -5.544  1.00  0.94           H  
ATOM   1517  HA  THR A  96     -22.757  -3.881  -5.207  1.00  0.94           H  
ATOM   1518  HB  THR A  96     -23.993  -2.426  -3.659  1.00  0.94           H  
ATOM   1519  HG1 THR A  96     -21.868  -0.581  -4.240  1.00  0.94           H  
ATOM   1520 1HG2 THR A  96     -22.227  -2.382  -1.868  1.00  0.94           H  
ATOM   1521 2HG2 THR A  96     -22.115  -3.879  -2.810  1.00  0.94           H  
ATOM   1522 3HG2 THR A  96     -20.974  -2.551  -3.104  1.00  0.94           H  
ATOM   1523  N   LYS A  97     -23.266  -1.404  -7.242  1.00  1.00           N  
ATOM   1524  CA  LYS A  97     -24.224  -0.913  -8.228  1.00  1.00           C  
ATOM   1525  C   LYS A  97     -23.850  -1.337  -9.643  1.00  1.00           C  
ATOM   1526  O   LYS A  97     -24.724  -1.665 -10.447  1.00  1.00           O  
ATOM   1527  CB  LYS A  97     -24.336   0.610  -8.173  1.00  1.00           C  
ATOM   1528  CG  LYS A  97     -24.882   1.159  -6.863  1.00  1.00           C  
ATOM   1529  CD  LYS A  97     -25.026   2.677  -6.919  1.00  1.00           C  
ATOM   1530  CE  LYS A  97     -25.585   3.233  -5.613  1.00  1.00           C  
ATOM   1531  NZ  LYS A  97     -25.717   4.718  -5.651  1.00  1.00           N  
ATOM   1532  H   LYS A  97     -22.337  -1.002  -7.241  1.00  1.00           H  
ATOM   1533  HA  LYS A  97     -25.203  -1.336  -8.006  1.00  1.00           H  
ATOM   1534 1HB  LYS A  97     -23.359   1.057  -8.344  1.00  1.00           H  
ATOM   1535 2HB  LYS A  97     -24.987   0.951  -8.977  1.00  1.00           H  
ATOM   1536 1HG  LYS A  97     -25.853   0.709  -6.657  1.00  1.00           H  
ATOM   1537 2HG  LYS A  97     -24.199   0.896  -6.051  1.00  1.00           H  
ATOM   1538 1HD  LYS A  97     -24.048   3.126  -7.108  1.00  1.00           H  
ATOM   1539 2HD  LYS A  97     -25.695   2.949  -7.736  1.00  1.00           H  
ATOM   1540 1HE  LYS A  97     -26.565   2.795  -5.429  1.00  1.00           H  
ATOM   1541 2HE  LYS A  97     -24.916   2.959  -4.795  1.00  1.00           H  
ATOM   1542 1HZ  LYS A  97     -26.088   5.046  -4.771  1.00  1.00           H  
ATOM   1543 2HZ  LYS A  97     -24.810   5.135  -5.810  1.00  1.00           H  
ATOM   1544 3HZ  LYS A  97     -26.344   4.981  -6.399  1.00  1.00           H  
ATOM   1545  N   HIS A  98     -22.553  -1.357  -9.948  1.00  1.07           N  
ATOM   1546  CA  HIS A  98     -22.138  -1.660 -11.310  1.00  1.07           C  
ATOM   1547  C   HIS A  98     -21.547  -3.060 -11.496  1.00  1.07           C  
ATOM   1548  O   HIS A  98     -21.447  -3.539 -12.632  1.00  1.07           O  
ATOM   1549  CB  HIS A  98     -21.100  -0.642 -11.766  1.00  1.07           C  
ATOM   1550  CG  HIS A  98     -21.576   0.762 -11.736  1.00  1.07           C  
ATOM   1551  ND1 HIS A  98     -22.563   1.237 -12.575  1.00  1.07           N  
ATOM   1552  CD2 HIS A  98     -21.191   1.809 -10.976  1.00  1.07           C  
ATOM   1553  CE1 HIS A  98     -22.772   2.515 -12.318  1.00  1.07           C  
ATOM   1554  NE2 HIS A  98     -21.952   2.885 -11.351  1.00  1.07           N  
ATOM   1555  H   HIS A  98     -21.870  -1.065  -9.253  1.00  1.07           H  
ATOM   1556  HA  HIS A  98     -22.999  -1.581 -11.972  1.00  1.07           H  
ATOM   1557 1HB  HIS A  98     -20.219  -0.726 -11.142  1.00  1.07           H  
ATOM   1558 2HB  HIS A  98     -20.813  -0.870 -12.783  1.00  1.07           H  
ATOM   1559  HD1 HIS A  98     -23.053   0.712 -13.274  1.00  1.07           H  
ATOM   1560  HD2 HIS A  98     -20.446   1.917 -10.192  1.00  1.07           H  
ATOM   1561  HE1 HIS A  98     -23.522   3.077 -12.875  1.00  1.07           H  
ATOM   1562  N   LYS A  99     -21.168  -3.718 -10.398  1.00  1.14           N  
ATOM   1563  CA  LYS A  99     -20.540  -5.044 -10.442  1.00  1.14           C  
ATOM   1564  C   LYS A  99     -19.313  -5.097 -11.362  1.00  1.14           C  
ATOM   1565  O   LYS A  99     -19.225  -5.956 -12.249  1.00  1.14           O  
ATOM   1566  CB  LYS A  99     -21.569  -6.103 -10.838  1.00  1.14           C  
ATOM   1567  CG  LYS A  99     -22.781  -6.147  -9.913  1.00  1.14           C  
ATOM   1568  CD  LYS A  99     -22.387  -6.650  -8.533  1.00  1.14           C  
ATOM   1569  CE  LYS A  99     -23.578  -6.706  -7.589  1.00  1.14           C  
ATOM   1570  NZ  LYS A  99     -23.192  -7.230  -6.253  1.00  1.14           N  
ATOM   1571  H   LYS A  99     -21.293  -3.275  -9.501  1.00  1.14           H  
ATOM   1572  HA  LYS A  99     -20.191  -5.272  -9.432  1.00  1.14           H  
ATOM   1573 1HB  LYS A  99     -21.921  -5.925 -11.851  1.00  1.14           H  
ATOM   1574 2HB  LYS A  99     -21.100  -7.086 -10.822  1.00  1.14           H  
ATOM   1575 1HG  LYS A  99     -23.205  -5.144  -9.814  1.00  1.14           H  
ATOM   1576 2HG  LYS A  99     -23.541  -6.804 -10.333  1.00  1.14           H  
ATOM   1577 1HD  LYS A  99     -21.952  -7.646  -8.615  1.00  1.14           H  
ATOM   1578 2HD  LYS A  99     -21.636  -5.979  -8.110  1.00  1.14           H  
ATOM   1579 1HE  LYS A  99     -23.977  -5.696  -7.467  1.00  1.14           H  
ATOM   1580 2HE  LYS A  99     -24.352  -7.344  -8.012  1.00  1.14           H  
ATOM   1581 1HZ  LYS A  99     -23.998  -7.244  -5.645  1.00  1.14           H  
ATOM   1582 2HZ  LYS A  99     -22.831  -8.165  -6.354  1.00  1.14           H  
ATOM   1583 3HZ  LYS A  99     -22.468  -6.631  -5.852  1.00  1.14           H  
ATOM   1584  N   ILE A 100     -18.395  -4.154 -11.171  1.00  1.21           N  
ATOM   1585  CA  ILE A 100     -17.173  -4.062 -11.962  1.00  1.21           C  
ATOM   1586  C   ILE A 100     -15.947  -4.693 -11.269  1.00  1.21           C  
ATOM   1587  O   ILE A 100     -15.557  -4.244 -10.192  1.00  1.21           O  
ATOM   1588  CB  ILE A 100     -16.860  -2.598 -12.286  1.00  1.21           C  
ATOM   1589  CG1 ILE A 100     -17.970  -2.014 -13.137  1.00  1.21           C  
ATOM   1590  CG2 ILE A 100     -15.526  -2.493 -12.977  1.00  1.21           C  
ATOM   1591  CD1 ILE A 100     -17.927  -0.515 -13.292  1.00  1.21           C  
ATOM   1592  H   ILE A 100     -18.554  -3.488 -10.415  1.00  1.21           H  
ATOM   1593  HA  ILE A 100     -17.376  -4.525 -12.912  1.00  1.21           H  
ATOM   1594  HB  ILE A 100     -16.833  -2.028 -11.357  1.00  1.21           H  
ATOM   1595 1HG1 ILE A 100     -17.883  -2.435 -14.126  1.00  1.21           H  
ATOM   1596 2HG1 ILE A 100     -18.920  -2.309 -12.720  1.00  1.21           H  
ATOM   1597 1HG2 ILE A 100     -15.318  -1.456 -13.185  1.00  1.21           H  
ATOM   1598 2HG2 ILE A 100     -14.747  -2.897 -12.332  1.00  1.21           H  
ATOM   1599 3HG2 ILE A 100     -15.549  -3.056 -13.912  1.00  1.21           H  
ATOM   1600 1HD1 ILE A 100     -18.744  -0.190 -13.937  1.00  1.21           H  
ATOM   1601 2HD1 ILE A 100     -18.033  -0.045 -12.316  1.00  1.21           H  
ATOM   1602 3HD1 ILE A 100     -16.978  -0.219 -13.738  1.00  1.21           H  
ATOM   1603  N   PRO A 101     -15.310  -5.724 -11.867  1.00  1.26           N  
ATOM   1604  CA  PRO A 101     -14.131  -6.411 -11.366  1.00  1.26           C  
ATOM   1605  C   PRO A 101     -12.955  -5.472 -11.188  1.00  1.26           C  
ATOM   1606  O   PRO A 101     -12.753  -4.551 -11.979  1.00  1.26           O  
ATOM   1607  CB  PRO A 101     -13.825  -7.429 -12.476  1.00  1.26           C  
ATOM   1608  CG  PRO A 101     -15.135  -7.658 -13.165  1.00  1.26           C  
ATOM   1609  CD  PRO A 101     -15.848  -6.328 -13.113  1.00  1.26           C  
ATOM   1610  HA  PRO A 101     -14.378  -6.916 -10.424  1.00  1.26           H  
ATOM   1611 1HB  PRO A 101     -13.063  -7.020 -13.154  1.00  1.26           H  
ATOM   1612 2HB  PRO A 101     -13.405  -8.346 -12.043  1.00  1.26           H  
ATOM   1613 1HG  PRO A 101     -14.972  -8.012 -14.194  1.00  1.26           H  
ATOM   1614 2HG  PRO A 101     -15.697  -8.449 -12.644  1.00  1.26           H  
ATOM   1615 1HD  PRO A 101     -15.616  -5.709 -13.992  1.00  1.26           H  
ATOM   1616 2HD  PRO A 101     -16.913  -6.571 -13.018  1.00  1.26           H  
ATOM   1617  N   ILE A 102     -12.096  -5.769 -10.215  1.00  1.29           N  
ATOM   1618  CA  ILE A 102     -10.877  -4.982 -10.004  1.00  1.29           C  
ATOM   1619  C   ILE A 102      -9.982  -5.007 -11.239  1.00  1.29           C  
ATOM   1620  O   ILE A 102      -9.204  -4.084 -11.476  1.00  1.29           O  
ATOM   1621  CB  ILE A 102     -10.086  -5.455  -8.771  1.00  1.29           C  
ATOM   1622  CG1 ILE A 102      -9.055  -4.361  -8.381  1.00  1.29           C  
ATOM   1623  CG2 ILE A 102      -9.380  -6.786  -9.038  1.00  1.29           C  
ATOM   1624  CD1 ILE A 102      -9.685  -3.058  -7.881  1.00  1.29           C  
ATOM   1625  H   ILE A 102     -12.299  -6.537  -9.589  1.00  1.29           H  
ATOM   1626  HA  ILE A 102     -11.165  -3.947  -9.829  1.00  1.29           H  
ATOM   1627  HB  ILE A 102     -10.768  -5.580  -7.934  1.00  1.29           H  
ATOM   1628 1HG1 ILE A 102      -8.401  -4.753  -7.609  1.00  1.29           H  
ATOM   1629 2HG1 ILE A 102      -8.448  -4.132  -9.257  1.00  1.29           H  
ATOM   1630 1HG2 ILE A 102      -8.837  -7.098  -8.146  1.00  1.29           H  
ATOM   1631 2HG2 ILE A 102     -10.110  -7.548  -9.294  1.00  1.29           H  
ATOM   1632 3HG2 ILE A 102      -8.670  -6.681  -9.857  1.00  1.29           H  
ATOM   1633 1HD1 ILE A 102      -8.900  -2.347  -7.634  1.00  1.29           H  
ATOM   1634 2HD1 ILE A 102     -10.326  -2.638  -8.651  1.00  1.29           H  
ATOM   1635 3HD1 ILE A 102     -10.276  -3.262  -6.992  1.00  1.29           H  
ATOM   1636  N   LYS A 103     -10.135  -6.043 -12.056  1.00  1.30           N  
ATOM   1637  CA  LYS A 103      -9.356  -6.219 -13.266  1.00  1.30           C  
ATOM   1638  C   LYS A 103      -9.589  -5.047 -14.216  1.00  1.30           C  
ATOM   1639  O   LYS A 103      -8.717  -4.691 -15.010  1.00  1.30           O  
ATOM   1640  CB  LYS A 103      -9.735  -7.532 -13.937  1.00  1.30           C  
ATOM   1641  CG  LYS A 103      -9.472  -8.722 -13.070  1.00  1.30           C  
ATOM   1642  CD  LYS A 103      -8.050  -8.730 -12.590  1.00  1.30           C  
ATOM   1643  CE  LYS A 103      -7.081  -9.105 -13.650  1.00  1.30           C  
ATOM   1644  NZ  LYS A 103      -5.720  -9.187 -13.104  1.00  1.30           N  
ATOM   1645  H   LYS A 103     -10.806  -6.749 -11.800  1.00  1.30           H  
ATOM   1646  HA  LYS A 103      -8.296  -6.240 -13.004  1.00  1.30           H  
ATOM   1647 1HB  LYS A 103     -10.790  -7.522 -14.210  1.00  1.30           H  
ATOM   1648 2HB  LYS A 103      -9.159  -7.648 -14.846  1.00  1.30           H  
ATOM   1649 1HG  LYS A 103     -10.139  -8.708 -12.206  1.00  1.30           H  
ATOM   1650 2HG  LYS A 103      -9.658  -9.630 -13.640  1.00  1.30           H  
ATOM   1651 1HD  LYS A 103      -7.779  -7.741 -12.210  1.00  1.30           H  
ATOM   1652 2HD  LYS A 103      -7.945  -9.428 -11.779  1.00  1.30           H  
ATOM   1653 1HE  LYS A 103      -7.357 -10.055 -14.051  1.00  1.30           H  
ATOM   1654 2HE  LYS A 103      -7.092  -8.367 -14.450  1.00  1.30           H  
ATOM   1655 1HZ  LYS A 103      -5.062  -9.438 -13.818  1.00  1.30           H  
ATOM   1656 2HZ  LYS A 103      -5.453  -8.269 -12.755  1.00  1.30           H  
ATOM   1657 3HZ  LYS A 103      -5.650  -9.851 -12.363  1.00  1.30           H  
ATOM   1658  N   TYR A 104     -10.771  -4.441 -14.149  1.00  1.28           N  
ATOM   1659  CA  TYR A 104     -11.056  -3.299 -14.989  1.00  1.28           C  
ATOM   1660  C   TYR A 104     -10.204  -2.116 -14.561  1.00  1.28           C  
ATOM   1661  O   TYR A 104      -9.811  -1.304 -15.394  1.00  1.28           O  
ATOM   1662  CB  TYR A 104     -12.529  -2.933 -14.999  1.00  1.28           C  
ATOM   1663  CG  TYR A 104     -12.814  -1.813 -15.998  1.00  1.28           C  
ATOM   1664  CD1 TYR A 104     -12.371  -1.941 -17.307  1.00  1.28           C  
ATOM   1665  CD2 TYR A 104     -13.520  -0.682 -15.625  1.00  1.28           C  
ATOM   1666  CE1 TYR A 104     -12.611  -0.939 -18.231  1.00  1.28           C  
ATOM   1667  CE2 TYR A 104     -13.776   0.309 -16.556  1.00  1.28           C  
ATOM   1668  CZ  TYR A 104     -13.314   0.184 -17.851  1.00  1.28           C  
ATOM   1669  OH  TYR A 104     -13.553   1.177 -18.764  1.00  1.28           O  
ATOM   1670  H   TYR A 104     -11.471  -4.731 -13.469  1.00  1.28           H  
ATOM   1671  HA  TYR A 104     -10.777  -3.550 -16.011  1.00  1.28           H  
ATOM   1672 1HB  TYR A 104     -13.135  -3.803 -15.255  1.00  1.28           H  
ATOM   1673 2HB  TYR A 104     -12.821  -2.599 -14.006  1.00  1.28           H  
ATOM   1674  HD1 TYR A 104     -11.822  -2.833 -17.598  1.00  1.28           H  
ATOM   1675  HD2 TYR A 104     -13.872  -0.570 -14.607  1.00  1.28           H  
ATOM   1676  HE1 TYR A 104     -12.249  -1.038 -19.256  1.00  1.28           H  
ATOM   1677  HE2 TYR A 104     -14.331   1.201 -16.260  1.00  1.28           H  
ATOM   1678  HH  TYR A 104     -13.190   0.922 -19.615  1.00  1.28           H  
ATOM   1679  N   LEU A 105      -9.922  -1.997 -13.260  1.00  1.24           N  
ATOM   1680  CA  LEU A 105      -9.194  -0.844 -12.765  1.00  1.24           C  
ATOM   1681  C   LEU A 105      -7.742  -1.028 -13.206  1.00  1.24           C  
ATOM   1682  O   LEU A 105      -7.050  -0.059 -13.537  1.00  1.24           O  
ATOM   1683  CB  LEU A 105      -9.296  -0.787 -11.230  1.00  1.24           C  
ATOM   1684  CG  LEU A 105     -10.593  -0.149 -10.614  1.00  1.24           C  
ATOM   1685  CD1 LEU A 105     -10.644   1.337 -10.890  1.00  1.24           C  
ATOM   1686  CD2 LEU A 105     -11.833  -0.854 -11.211  1.00  1.24           C  
ATOM   1687  H   LEU A 105     -10.187  -2.725 -12.608  1.00  1.24           H  
ATOM   1688  HA  LEU A 105      -9.596   0.063 -13.202  1.00  1.24           H  
ATOM   1689 1HB  LEU A 105      -9.193  -1.780 -10.828  1.00  1.24           H  
ATOM   1690 2HB  LEU A 105      -8.464  -0.194 -10.874  1.00  1.24           H  
ATOM   1691  HG  LEU A 105     -10.583  -0.294  -9.535  1.00  1.24           H  
ATOM   1692 1HD1 LEU A 105     -11.548   1.759 -10.443  1.00  1.24           H  
ATOM   1693 2HD1 LEU A 105      -9.776   1.809 -10.454  1.00  1.24           H  
ATOM   1694 3HD1 LEU A 105     -10.654   1.511 -11.959  1.00  1.24           H  
ATOM   1695 1HD2 LEU A 105     -12.740  -0.430 -10.772  1.00  1.24           H  
ATOM   1696 2HD2 LEU A 105     -11.853  -0.707 -12.291  1.00  1.24           H  
ATOM   1697 3HD2 LEU A 105     -11.792  -1.923 -10.995  1.00  1.24           H  
ATOM   1698  N   GLU A 106      -7.292  -2.292 -13.235  1.00  1.20           N  
ATOM   1699  CA  GLU A 106      -5.951  -2.643 -13.723  1.00  1.20           C  
ATOM   1700  C   GLU A 106      -5.819  -2.267 -15.189  1.00  1.20           C  
ATOM   1701  O   GLU A 106      -4.833  -1.662 -15.612  1.00  1.20           O  
ATOM   1702  CB  GLU A 106      -5.676  -4.128 -13.536  1.00  1.20           C  
ATOM   1703  CG  GLU A 106      -4.321  -4.600 -14.004  1.00  1.20           C  
ATOM   1704  CD  GLU A 106      -4.179  -6.060 -13.771  1.00  1.20           C  
ATOM   1705  OE1 GLU A 106      -4.910  -6.567 -12.950  1.00  1.20           O  
ATOM   1706  OE2 GLU A 106      -3.380  -6.693 -14.423  1.00  1.20           O  
ATOM   1707  H   GLU A 106      -7.920  -3.029 -12.902  1.00  1.20           H  
ATOM   1708  HA  GLU A 106      -5.207  -2.076 -13.178  1.00  1.20           H  
ATOM   1709 1HB  GLU A 106      -5.782  -4.387 -12.481  1.00  1.20           H  
ATOM   1710 2HB  GLU A 106      -6.412  -4.702 -14.081  1.00  1.20           H  
ATOM   1711 1HG  GLU A 106      -4.210  -4.387 -15.067  1.00  1.20           H  
ATOM   1712 2HG  GLU A 106      -3.541  -4.063 -13.462  1.00  1.20           H  
ATOM   1713  N   PHE A 107      -6.849  -2.590 -15.953  1.00  1.15           N  
ATOM   1714  CA  PHE A 107      -6.885  -2.290 -17.366  1.00  1.15           C  
ATOM   1715  C   PHE A 107      -6.874  -0.770 -17.575  1.00  1.15           C  
ATOM   1716  O   PHE A 107      -6.091  -0.265 -18.390  1.00  1.15           O  
ATOM   1717  CB  PHE A 107      -8.088  -2.988 -17.966  1.00  1.15           C  
ATOM   1718  CG  PHE A 107      -8.223  -2.888 -19.380  1.00  1.15           C  
ATOM   1719  CD1 PHE A 107      -7.130  -3.018 -20.210  1.00  1.15           C  
ATOM   1720  CD2 PHE A 107      -9.451  -2.714 -19.911  1.00  1.15           C  
ATOM   1721  CE1 PHE A 107      -7.288  -2.956 -21.562  1.00  1.15           C  
ATOM   1722  CE2 PHE A 107      -9.614  -2.640 -21.237  1.00  1.15           C  
ATOM   1723  CZ  PHE A 107      -8.537  -2.766 -22.066  1.00  1.15           C  
ATOM   1724  H   PHE A 107      -7.623  -3.114 -15.544  1.00  1.15           H  
ATOM   1725  HA  PHE A 107      -5.988  -2.699 -17.829  1.00  1.15           H  
ATOM   1726 1HB  PHE A 107      -8.068  -4.040 -17.694  1.00  1.15           H  
ATOM   1727 2HB  PHE A 107      -8.986  -2.568 -17.521  1.00  1.15           H  
ATOM   1728  HD1 PHE A 107      -6.147  -3.164 -19.775  1.00  1.15           H  
ATOM   1729  HD2 PHE A 107     -10.300  -2.624 -19.254  1.00  1.15           H  
ATOM   1730  HE1 PHE A 107      -6.434  -3.054 -22.227  1.00  1.15           H  
ATOM   1731  HE2 PHE A 107     -10.611  -2.484 -21.660  1.00  1.15           H  
ATOM   1732  HZ  PHE A 107      -8.700  -2.713 -23.122  1.00  1.15           H  
ATOM   1733  N   ILE A 108      -7.680  -0.032 -16.790  1.00  1.10           N  
ATOM   1734  CA  ILE A 108      -7.684   1.427 -16.880  1.00  1.10           C  
ATOM   1735  C   ILE A 108      -6.306   1.968 -16.554  1.00  1.10           C  
ATOM   1736  O   ILE A 108      -5.801   2.840 -17.263  1.00  1.10           O  
ATOM   1737  CB  ILE A 108      -8.673   2.105 -15.914  1.00  1.10           C  
ATOM   1738  CG1 ILE A 108     -10.128   1.853 -16.281  1.00  1.10           C  
ATOM   1739  CG2 ILE A 108      -8.405   3.606 -15.942  1.00  1.10           C  
ATOM   1740  CD1 ILE A 108     -11.076   2.268 -15.176  1.00  1.10           C  
ATOM   1741  H   ILE A 108      -8.321  -0.493 -16.147  1.00  1.10           H  
ATOM   1742  HA  ILE A 108      -7.935   1.731 -17.874  1.00  1.10           H  
ATOM   1743  HB  ILE A 108      -8.516   1.724 -14.907  1.00  1.10           H  
ATOM   1744 1HG1 ILE A 108     -10.377   2.435 -17.149  1.00  1.10           H  
ATOM   1745 2HG1 ILE A 108     -10.276   0.803 -16.513  1.00  1.10           H  
ATOM   1746 1HG2 ILE A 108      -9.075   4.109 -15.249  1.00  1.10           H  
ATOM   1747 2HG2 ILE A 108      -7.378   3.788 -15.648  1.00  1.10           H  
ATOM   1748 3HG2 ILE A 108      -8.568   3.988 -16.950  1.00  1.10           H  
ATOM   1749 1HD1 ILE A 108     -12.088   2.101 -15.477  1.00  1.10           H  
ATOM   1750 2HD1 ILE A 108     -10.867   1.687 -14.291  1.00  1.10           H  
ATOM   1751 3HD1 ILE A 108     -10.938   3.325 -14.961  1.00  1.10           H  
ATOM   1752  N   SER A 109      -5.689   1.442 -15.499  1.00  1.06           N  
ATOM   1753  CA  SER A 109      -4.381   1.889 -15.068  1.00  1.06           C  
ATOM   1754  C   SER A 109      -3.337   1.706 -16.155  1.00  1.06           C  
ATOM   1755  O   SER A 109      -2.513   2.595 -16.391  1.00  1.06           O  
ATOM   1756  CB  SER A 109      -3.954   1.080 -13.880  1.00  1.06           C  
ATOM   1757  OG  SER A 109      -4.800   1.281 -12.766  1.00  1.06           O  
ATOM   1758  H   SER A 109      -6.162   0.726 -14.950  1.00  1.06           H  
ATOM   1759  HA  SER A 109      -4.438   2.939 -14.804  1.00  1.06           H  
ATOM   1760 1HB  SER A 109      -3.963   0.040 -14.145  1.00  1.06           H  
ATOM   1761 2HB  SER A 109      -2.935   1.321 -13.620  1.00  1.06           H  
ATOM   1762  HG  SER A 109      -5.688   0.957 -13.049  1.00  1.06           H  
ATOM   1763  N   GLU A 110      -3.375   0.561 -16.843  1.00  1.02           N  
ATOM   1764  CA  GLU A 110      -2.383   0.340 -17.879  1.00  1.02           C  
ATOM   1765  C   GLU A 110      -2.618   1.333 -19.006  1.00  1.02           C  
ATOM   1766  O   GLU A 110      -1.663   1.911 -19.533  1.00  1.02           O  
ATOM   1767  CB  GLU A 110      -2.446  -1.084 -18.431  1.00  1.02           C  
ATOM   1768  CG  GLU A 110      -1.324  -1.379 -19.420  1.00  1.02           C  
ATOM   1769  CD  GLU A 110       0.073  -1.427 -18.780  1.00  1.02           C  
ATOM   1770  OE1 GLU A 110       0.155  -1.619 -17.592  1.00  1.02           O  
ATOM   1771  OE2 GLU A 110       1.053  -1.262 -19.488  1.00  1.02           O  
ATOM   1772  H   GLU A 110      -4.059  -0.160 -16.610  1.00  1.02           H  
ATOM   1773  HA  GLU A 110      -1.392   0.512 -17.464  1.00  1.02           H  
ATOM   1774 1HB  GLU A 110      -2.386  -1.799 -17.610  1.00  1.02           H  
ATOM   1775 2HB  GLU A 110      -3.403  -1.241 -18.934  1.00  1.02           H  
ATOM   1776 1HG  GLU A 110      -1.501  -2.292 -19.961  1.00  1.02           H  
ATOM   1777 2HG  GLU A 110      -1.358  -0.571 -20.131  1.00  1.02           H  
ATOM   1778  N   ALA A 111      -3.890   1.560 -19.356  1.00  0.99           N  
ATOM   1779  CA  ALA A 111      -4.219   2.515 -20.400  1.00  0.99           C  
ATOM   1780  C   ALA A 111      -3.740   3.912 -20.006  1.00  0.99           C  
ATOM   1781  O   ALA A 111      -3.189   4.625 -20.839  1.00  0.99           O  
ATOM   1782  CB  ALA A 111      -5.702   2.494 -20.676  1.00  0.99           C  
ATOM   1783  H   ALA A 111      -4.643   1.043 -18.895  1.00  0.99           H  
ATOM   1784  HA  ALA A 111      -3.690   2.225 -21.307  1.00  0.99           H  
ATOM   1785 1HB  ALA A 111      -5.950   3.195 -21.476  1.00  0.99           H  
ATOM   1786 2HB  ALA A 111      -5.977   1.489 -20.975  1.00  0.99           H  
ATOM   1787 3HB  ALA A 111      -6.234   2.763 -19.773  1.00  0.99           H  
ATOM   1788  N   ILE A 112      -3.852   4.277 -18.723  1.00  0.97           N  
ATOM   1789  CA  ILE A 112      -3.368   5.585 -18.287  1.00  0.97           C  
ATOM   1790  C   ILE A 112      -1.881   5.694 -18.557  1.00  0.97           C  
ATOM   1791  O   ILE A 112      -1.423   6.674 -19.139  1.00  0.97           O  
ATOM   1792  CB  ILE A 112      -3.637   5.834 -16.780  1.00  0.97           C  
ATOM   1793  CG1 ILE A 112      -5.108   6.009 -16.522  1.00  0.97           C  
ATOM   1794  CG2 ILE A 112      -2.863   7.050 -16.279  1.00  0.97           C  
ATOM   1795  CD1 ILE A 112      -5.470   5.959 -15.090  1.00  0.97           C  
ATOM   1796  H   ILE A 112      -4.323   3.660 -18.064  1.00  0.97           H  
ATOM   1797  HA  ILE A 112      -3.879   6.354 -18.861  1.00  0.97           H  
ATOM   1798  HB  ILE A 112      -3.316   4.965 -16.217  1.00  0.97           H  
ATOM   1799 1HG1 ILE A 112      -5.386   6.979 -16.871  1.00  0.97           H  
ATOM   1800 2HG1 ILE A 112      -5.667   5.261 -17.068  1.00  0.97           H  
ATOM   1801 1HG2 ILE A 112      -3.052   7.187 -15.214  1.00  0.97           H  
ATOM   1802 2HG2 ILE A 112      -1.804   6.882 -16.438  1.00  0.97           H  
ATOM   1803 3HG2 ILE A 112      -3.180   7.940 -16.824  1.00  0.97           H  
ATOM   1804 1HD1 ILE A 112      -6.541   6.130 -14.974  1.00  0.97           H  
ATOM   1805 2HD1 ILE A 112      -5.212   5.000 -14.670  1.00  0.97           H  
ATOM   1806 3HD1 ILE A 112      -4.917   6.729 -14.586  1.00  0.97           H  
ATOM   1807  N   ILE A 113      -1.132   4.661 -18.207  1.00  0.95           N  
ATOM   1808  CA  ILE A 113       0.306   4.649 -18.428  1.00  0.95           C  
ATOM   1809  C   ILE A 113       0.638   4.750 -19.930  1.00  0.95           C  
ATOM   1810  O   ILE A 113       1.513   5.523 -20.337  1.00  0.95           O  
ATOM   1811  CB  ILE A 113       0.905   3.391 -17.766  1.00  0.95           C  
ATOM   1812  CG1 ILE A 113       0.775   3.536 -16.222  1.00  0.95           C  
ATOM   1813  CG2 ILE A 113       2.353   3.130 -18.171  1.00  0.95           C  
ATOM   1814  CD1 ILE A 113       1.058   2.266 -15.453  1.00  0.95           C  
ATOM   1815  H   ILE A 113      -1.578   3.865 -17.742  1.00  0.95           H  
ATOM   1816  HA  ILE A 113       0.730   5.519 -17.932  1.00  0.95           H  
ATOM   1817  HB  ILE A 113       0.306   2.531 -18.064  1.00  0.95           H  
ATOM   1818 1HG1 ILE A 113       1.463   4.299 -15.880  1.00  0.95           H  
ATOM   1819 2HG1 ILE A 113      -0.242   3.859 -15.986  1.00  0.95           H  
ATOM   1820 1HG2 ILE A 113       2.699   2.218 -17.686  1.00  0.95           H  
ATOM   1821 2HG2 ILE A 113       2.416   3.011 -19.251  1.00  0.95           H  
ATOM   1822 3HG2 ILE A 113       2.971   3.937 -17.859  1.00  0.95           H  
ATOM   1823 1HD1 ILE A 113       0.945   2.451 -14.394  1.00  0.95           H  
ATOM   1824 2HD1 ILE A 113       0.353   1.489 -15.764  1.00  0.95           H  
ATOM   1825 3HD1 ILE A 113       2.074   1.935 -15.653  1.00  0.95           H  
ATOM   1826  N   HIS A 114      -0.080   4.002 -20.779  1.00  0.94           N  
ATOM   1827  CA  HIS A 114       0.188   4.068 -22.220  1.00  0.94           C  
ATOM   1828  C   HIS A 114      -0.089   5.465 -22.784  1.00  0.94           C  
ATOM   1829  O   HIS A 114       0.679   5.976 -23.619  1.00  0.94           O  
ATOM   1830  CB  HIS A 114      -0.669   3.054 -22.992  1.00  0.94           C  
ATOM   1831  CG  HIS A 114      -0.281   1.658 -22.738  1.00  0.94           C  
ATOM   1832  ND1 HIS A 114      -0.772   0.587 -23.469  1.00  0.94           N  
ATOM   1833  CD2 HIS A 114       0.517   1.140 -21.796  1.00  0.94           C  
ATOM   1834  CE1 HIS A 114      -0.267  -0.533 -22.973  1.00  0.94           C  
ATOM   1835  NE2 HIS A 114       0.512  -0.212 -21.958  1.00  0.94           N  
ATOM   1836  H   HIS A 114      -0.792   3.368 -20.413  1.00  0.94           H  
ATOM   1837  HA  HIS A 114       1.236   3.838 -22.403  1.00  0.94           H  
ATOM   1838 1HB  HIS A 114      -1.715   3.176 -22.701  1.00  0.94           H  
ATOM   1839 2HB  HIS A 114      -0.600   3.252 -24.060  1.00  0.94           H  
ATOM   1840  HD2 HIS A 114       1.052   1.690 -21.024  1.00  0.94           H  
ATOM   1841  HE1 HIS A 114      -0.473  -1.545 -23.322  1.00  0.94           H  
ATOM   1842  HE2 HIS A 114       1.021  -0.841 -21.329  1.00  0.94           H  
ATOM   1843  N   VAL A 115      -1.174   6.084 -22.315  1.00  0.92           N  
ATOM   1844  CA  VAL A 115      -1.571   7.413 -22.756  1.00  0.92           C  
ATOM   1845  C   VAL A 115      -0.577   8.466 -22.279  1.00  0.92           C  
ATOM   1846  O   VAL A 115      -0.151   9.330 -23.050  1.00  0.92           O  
ATOM   1847  CB  VAL A 115      -2.992   7.734 -22.258  1.00  0.92           C  
ATOM   1848  CG1 VAL A 115      -3.340   9.145 -22.544  1.00  0.92           C  
ATOM   1849  CG2 VAL A 115      -3.954   6.860 -22.968  1.00  0.92           C  
ATOM   1850  H   VAL A 115      -1.766   5.602 -21.636  1.00  0.92           H  
ATOM   1851  HA  VAL A 115      -1.590   7.419 -23.845  1.00  0.92           H  
ATOM   1852  HB  VAL A 115      -3.042   7.570 -21.180  1.00  0.92           H  
ATOM   1853 1HG1 VAL A 115      -4.349   9.362 -22.183  1.00  0.92           H  
ATOM   1854 2HG1 VAL A 115      -2.626   9.772 -22.041  1.00  0.92           H  
ATOM   1855 3HG1 VAL A 115      -3.294   9.313 -23.620  1.00  0.92           H  
ATOM   1856 1HG2 VAL A 115      -4.948   7.059 -22.660  1.00  0.92           H  
ATOM   1857 2HG2 VAL A 115      -3.864   7.073 -24.003  1.00  0.92           H  
ATOM   1858 3HG2 VAL A 115      -3.721   5.829 -22.789  1.00  0.92           H  
ATOM   1859  N   LEU A 116      -0.156   8.379 -21.019  1.00  0.91           N  
ATOM   1860  CA  LEU A 116       0.799   9.339 -20.492  1.00  0.91           C  
ATOM   1861  C   LEU A 116       2.109   9.288 -21.246  1.00  0.91           C  
ATOM   1862  O   LEU A 116       2.688  10.328 -21.557  1.00  0.91           O  
ATOM   1863  CB  LEU A 116       1.098   9.029 -19.039  1.00  0.91           C  
ATOM   1864  CG  LEU A 116       0.023   9.276 -18.046  1.00  0.91           C  
ATOM   1865  CD1 LEU A 116       0.443   8.698 -16.735  1.00  0.91           C  
ATOM   1866  CD2 LEU A 116      -0.195  10.695 -17.927  1.00  0.91           C  
ATOM   1867  H   LEU A 116      -0.526   7.653 -20.408  1.00  0.91           H  
ATOM   1868  HA  LEU A 116       0.378  10.337 -20.580  1.00  0.91           H  
ATOM   1869 1HB  LEU A 116       1.333   7.971 -18.975  1.00  0.91           H  
ATOM   1870 2HB  LEU A 116       1.976   9.595 -18.733  1.00  0.91           H  
ATOM   1871  HG  LEU A 116      -0.895   8.813 -18.354  1.00  0.91           H  
ATOM   1872 1HD1 LEU A 116      -0.330   8.878 -15.992  1.00  0.91           H  
ATOM   1873 2HD1 LEU A 116       0.597   7.630 -16.848  1.00  0.91           H  
ATOM   1874 3HD1 LEU A 116       1.364   9.164 -16.424  1.00  0.91           H  
ATOM   1875 1HD2 LEU A 116      -0.955  10.819 -17.192  1.00  0.91           H  
ATOM   1876 2HD2 LEU A 116       0.707  11.184 -17.615  1.00  0.91           H  
ATOM   1877 3HD2 LEU A 116      -0.515  11.103 -18.879  1.00  0.91           H  
ATOM   1878  N   HIS A 117       2.562   8.086 -21.590  1.00  0.90           N  
ATOM   1879  CA  HIS A 117       3.806   7.961 -22.325  1.00  0.90           C  
ATOM   1880  C   HIS A 117       3.650   8.522 -23.721  1.00  0.90           C  
ATOM   1881  O   HIS A 117       4.509   9.249 -24.210  1.00  0.90           O  
ATOM   1882  CB  HIS A 117       4.294   6.515 -22.413  1.00  0.90           C  
ATOM   1883  CG  HIS A 117       5.671   6.455 -23.018  1.00  0.90           C  
ATOM   1884  ND1 HIS A 117       6.807   6.927 -22.355  1.00  0.90           N  
ATOM   1885  CD2 HIS A 117       6.100   6.003 -24.219  1.00  0.90           C  
ATOM   1886  CE1 HIS A 117       7.862   6.761 -23.132  1.00  0.90           C  
ATOM   1887  NE2 HIS A 117       7.464   6.202 -24.268  1.00  0.90           N  
ATOM   1888  H   HIS A 117       2.059   7.245 -21.302  1.00  0.90           H  
ATOM   1889  HA  HIS A 117       4.581   8.545 -21.837  1.00  0.90           H  
ATOM   1890 1HB  HIS A 117       4.305   6.042 -21.435  1.00  0.90           H  
ATOM   1891 2HB  HIS A 117       3.608   5.941 -23.041  1.00  0.90           H  
ATOM   1892  HD1 HIS A 117       6.879   7.352 -21.421  1.00  0.90           H  
ATOM   1893  HD2 HIS A 117       5.580   5.557 -25.068  1.00  0.90           H  
ATOM   1894  HE1 HIS A 117       8.850   7.072 -22.788  1.00  0.90           H  
ATOM   1895  N   SER A 118       2.568   8.145 -24.398  1.00  0.89           N  
ATOM   1896  CA  SER A 118       2.347   8.577 -25.764  1.00  0.89           C  
ATOM   1897  C   SER A 118       2.212  10.099 -25.885  1.00  0.89           C  
ATOM   1898  O   SER A 118       2.715  10.696 -26.839  1.00  0.89           O  
ATOM   1899  CB  SER A 118       1.085   7.927 -26.285  1.00  0.89           C  
ATOM   1900  OG  SER A 118       1.225   6.530 -26.337  1.00  0.89           O  
ATOM   1901  H   SER A 118       1.880   7.528 -23.967  1.00  0.89           H  
ATOM   1902  HA  SER A 118       3.197   8.256 -26.365  1.00  0.89           H  
ATOM   1903 1HB  SER A 118       0.245   8.185 -25.634  1.00  0.89           H  
ATOM   1904 2HB  SER A 118       0.863   8.312 -27.276  1.00  0.89           H  
ATOM   1905  HG  SER A 118       1.203   6.231 -25.393  1.00  0.89           H  
ATOM   1906  N   ARG A 119       1.519  10.725 -24.927  1.00  0.88           N  
ATOM   1907  CA  ARG A 119       1.284  12.165 -24.964  1.00  0.88           C  
ATOM   1908  C   ARG A 119       2.394  13.007 -24.320  1.00  0.88           C  
ATOM   1909  O   ARG A 119       2.658  14.124 -24.777  1.00  0.88           O  
ATOM   1910  CB  ARG A 119      -0.060  12.473 -24.319  1.00  0.88           C  
ATOM   1911  CG  ARG A 119      -1.261  11.943 -25.150  1.00  0.88           C  
ATOM   1912  CD  ARG A 119      -2.592  12.139 -24.491  1.00  0.88           C  
ATOM   1913  NE  ARG A 119      -2.985  13.535 -24.370  1.00  0.88           N  
ATOM   1914  CZ  ARG A 119      -3.646  14.230 -25.318  1.00  0.88           C  
ATOM   1915  NH1 ARG A 119      -3.981  13.649 -26.454  1.00  0.88           N  
ATOM   1916  NH2 ARG A 119      -3.966  15.498 -25.104  1.00  0.88           N  
ATOM   1917  H   ARG A 119       1.108  10.179 -24.171  1.00  0.88           H  
ATOM   1918  HA  ARG A 119       1.214  12.459 -26.009  1.00  0.88           H  
ATOM   1919 1HB  ARG A 119      -0.101  12.007 -23.332  1.00  0.88           H  
ATOM   1920 2HB  ARG A 119      -0.172  13.547 -24.180  1.00  0.88           H  
ATOM   1921 1HG  ARG A 119      -1.280  12.444 -26.116  1.00  0.88           H  
ATOM   1922 2HG  ARG A 119      -1.129  10.868 -25.303  1.00  0.88           H  
ATOM   1923 1HD  ARG A 119      -3.363  11.616 -25.060  1.00  0.88           H  
ATOM   1924 2HD  ARG A 119      -2.545  11.722 -23.506  1.00  0.88           H  
ATOM   1925  HE  ARG A 119      -2.753  14.016 -23.508  1.00  0.88           H  
ATOM   1926 1HH1 ARG A 119      -3.743  12.677 -26.619  1.00  0.88           H  
ATOM   1927 2HH1 ARG A 119      -4.478  14.174 -27.159  1.00  0.88           H  
ATOM   1928 1HH2 ARG A 119      -3.720  15.949 -24.232  1.00  0.88           H  
ATOM   1929 2HH2 ARG A 119      -4.476  16.028 -25.798  1.00  0.88           H  
ATOM   1930  N   HIS A 120       3.063  12.495 -23.279  1.00  0.89           N  
ATOM   1931  CA  HIS A 120       4.094  13.279 -22.607  1.00  0.89           C  
ATOM   1932  C   HIS A 120       5.378  12.462 -22.359  1.00  0.89           C  
ATOM   1933  O   HIS A 120       5.843  12.379 -21.211  1.00  0.89           O  
ATOM   1934  CB  HIS A 120       3.563  13.751 -21.252  1.00  0.89           C  
ATOM   1935  CG  HIS A 120       2.243  14.479 -21.333  1.00  0.89           C  
ATOM   1936  ND1 HIS A 120       2.108  15.745 -21.864  1.00  0.89           N  
ATOM   1937  CD2 HIS A 120       1.012  14.103 -20.929  1.00  0.89           C  
ATOM   1938  CE1 HIS A 120       0.835  16.112 -21.801  1.00  0.89           C  
ATOM   1939  NE2 HIS A 120       0.142  15.131 -21.234  1.00  0.89           N  
ATOM   1940  H   HIS A 120       2.845  11.572 -22.911  1.00  0.89           H  
ATOM   1941  HA  HIS A 120       4.343  14.158 -23.195  1.00  0.89           H  
ATOM   1942 1HB  HIS A 120       3.436  12.884 -20.595  1.00  0.89           H  
ATOM   1943 2HB  HIS A 120       4.295  14.414 -20.780  1.00  0.89           H  
ATOM   1944  HD1 HIS A 120       2.842  16.303 -22.253  1.00  0.89           H  
ATOM   1945  HD2 HIS A 120       0.654  13.195 -20.450  1.00  0.89           H  
ATOM   1946  HE1 HIS A 120       0.520  17.085 -22.177  1.00  0.89           H  
ATOM   1947  N   PRO A 121       6.040  11.942 -23.416  1.00  0.92           N  
ATOM   1948  CA  PRO A 121       7.201  11.061 -23.354  1.00  0.92           C  
ATOM   1949  C   PRO A 121       8.420  11.733 -22.742  1.00  0.92           C  
ATOM   1950  O   PRO A 121       9.335  11.062 -22.269  1.00  0.92           O  
ATOM   1951  CB  PRO A 121       7.456  10.728 -24.830  1.00  0.92           C  
ATOM   1952  CG  PRO A 121       6.847  11.882 -25.599  1.00  0.92           C  
ATOM   1953  CD  PRO A 121       5.636  12.283 -24.800  1.00  0.92           C  
ATOM   1954  HA  PRO A 121       6.930  10.152 -22.793  1.00  0.92           H  
ATOM   1955 1HB  PRO A 121       8.533  10.611 -25.005  1.00  0.92           H  
ATOM   1956 2HB  PRO A 121       6.982   9.759 -25.074  1.00  0.92           H  
ATOM   1957 1HG  PRO A 121       7.578  12.693 -25.705  1.00  0.92           H  
ATOM   1958 2HG  PRO A 121       6.582  11.556 -26.617  1.00  0.92           H  
ATOM   1959 1HD  PRO A 121       5.441  13.350 -24.932  1.00  0.92           H  
ATOM   1960 2HD  PRO A 121       4.793  11.657 -25.126  1.00  0.92           H  
ATOM   1961  N   GLY A 122       8.441  13.072 -22.746  1.00  0.95           N  
ATOM   1962  CA  GLY A 122       9.571  13.803 -22.191  1.00  0.95           C  
ATOM   1963  C   GLY A 122       9.571  13.785 -20.664  1.00  0.95           C  
ATOM   1964  O   GLY A 122      10.611  13.999 -20.038  1.00  0.95           O  
ATOM   1965  H   GLY A 122       7.675  13.590 -23.146  1.00  0.95           H  
ATOM   1966 1HA  GLY A 122      10.500  13.369 -22.562  1.00  0.95           H  
ATOM   1967 2HA  GLY A 122       9.540  14.834 -22.540  1.00  0.95           H  
ATOM   1968  N   ASP A 123       8.397  13.560 -20.069  1.00  1.00           N  
ATOM   1969  CA  ASP A 123       8.274  13.524 -18.618  1.00  1.00           C  
ATOM   1970  C   ASP A 123       8.146  12.092 -18.136  1.00  1.00           C  
ATOM   1971  O   ASP A 123       8.710  11.687 -17.114  1.00  1.00           O  
ATOM   1972  CB  ASP A 123       7.015  14.262 -18.152  1.00  1.00           C  
ATOM   1973  CG  ASP A 123       6.970  15.758 -18.427  1.00  1.00           C  
ATOM   1974  OD1 ASP A 123       7.854  16.474 -17.995  1.00  1.00           O  
ATOM   1975  OD2 ASP A 123       6.014  16.197 -19.048  1.00  1.00           O  
ATOM   1976  H   ASP A 123       7.575  13.360 -20.633  1.00  1.00           H  
ATOM   1977  HA  ASP A 123       9.160  13.971 -18.169  1.00  1.00           H  
ATOM   1978 1HB  ASP A 123       6.142  13.801 -18.624  1.00  1.00           H  
ATOM   1979 2HB  ASP A 123       6.907  14.118 -17.085  1.00  1.00           H  
ATOM   1980  N   PHE A 124       7.410  11.297 -18.902  1.00  1.04           N  
ATOM   1981  CA  PHE A 124       7.058   9.974 -18.436  1.00  1.04           C  
ATOM   1982  C   PHE A 124       8.072   8.896 -18.823  1.00  1.04           C  
ATOM   1983  O   PHE A 124       7.807   8.006 -19.652  1.00  1.04           O  
ATOM   1984  CB  PHE A 124       5.660   9.684 -18.928  1.00  1.04           C  
ATOM   1985  CG  PHE A 124       4.955   8.638 -18.183  1.00  1.04           C  
ATOM   1986  CD1 PHE A 124       4.721   8.792 -16.860  1.00  1.04           C  
ATOM   1987  CD2 PHE A 124       4.461   7.575 -18.793  1.00  1.04           C  
ATOM   1988  CE1 PHE A 124       4.015   7.881 -16.150  1.00  1.04           C  
ATOM   1989  CE2 PHE A 124       3.743   6.658 -18.129  1.00  1.04           C  
ATOM   1990  CZ  PHE A 124       3.512   6.796 -16.789  1.00  1.04           C  
ATOM   1991  H   PHE A 124       7.008  11.644 -19.772  1.00  1.04           H  
ATOM   1992  HA  PHE A 124       7.009  10.014 -17.353  1.00  1.04           H  
ATOM   1993 1HB  PHE A 124       5.061  10.598 -18.884  1.00  1.04           H  
ATOM   1994 2HB  PHE A 124       5.707   9.389 -19.971  1.00  1.04           H  
ATOM   1995  HD1 PHE A 124       5.114   9.655 -16.382  1.00  1.04           H  
ATOM   1996  HD2 PHE A 124       4.637   7.469 -19.824  1.00  1.04           H  
ATOM   1997  HE1 PHE A 124       3.853   8.032 -15.096  1.00  1.04           H  
ATOM   1998  HE2 PHE A 124       3.356   5.822 -18.680  1.00  1.04           H  
ATOM   1999  HZ  PHE A 124       2.936   6.056 -16.249  1.00  1.04           H  
ATOM   2000  N   GLY A 125       9.246   9.004 -18.196  1.00  1.07           N  
ATOM   2001  CA  GLY A 125      10.371   8.099 -18.419  1.00  1.07           C  
ATOM   2002  C   GLY A 125      10.237   6.872 -17.528  1.00  1.07           C  
ATOM   2003  O   GLY A 125       9.237   6.730 -16.830  1.00  1.07           O  
ATOM   2004  H   GLY A 125       9.336   9.795 -17.555  1.00  1.07           H  
ATOM   2005 1HA  GLY A 125      10.400   7.800 -19.467  1.00  1.07           H  
ATOM   2006 2HA  GLY A 125      11.304   8.617 -18.203  1.00  1.07           H  
ATOM   2007  N   ALA A 126      11.253   6.012 -17.498  1.00  1.07           N  
ATOM   2008  CA  ALA A 126      11.133   4.777 -16.715  1.00  1.07           C  
ATOM   2009  C   ALA A 126      10.888   5.007 -15.223  1.00  1.07           C  
ATOM   2010  O   ALA A 126      10.083   4.298 -14.613  1.00  1.07           O  
ATOM   2011  CB  ALA A 126      12.391   3.945 -16.873  1.00  1.07           C  
ATOM   2012  H   ALA A 126      12.080   6.181 -18.054  1.00  1.07           H  
ATOM   2013  HA  ALA A 126      10.286   4.219 -17.112  1.00  1.07           H  
ATOM   2014 1HB  ALA A 126      12.275   3.010 -16.325  1.00  1.07           H  
ATOM   2015 2HB  ALA A 126      12.556   3.730 -17.928  1.00  1.07           H  
ATOM   2016 3HB  ALA A 126      13.243   4.494 -16.473  1.00  1.07           H  
ATOM   2017  N   ASP A 127      11.532   6.009 -14.625  1.00  1.05           N  
ATOM   2018  CA  ASP A 127      11.330   6.211 -13.194  1.00  1.05           C  
ATOM   2019  C   ASP A 127       9.900   6.653 -12.919  1.00  1.05           C  
ATOM   2020  O   ASP A 127       9.271   6.220 -11.948  1.00  1.05           O  
ATOM   2021  CB  ASP A 127      12.302   7.258 -12.654  1.00  1.05           C  
ATOM   2022  CG  ASP A 127      13.744   6.779 -12.625  1.00  1.05           C  
ATOM   2023  OD1 ASP A 127      13.973   5.601 -12.776  1.00  1.05           O  
ATOM   2024  OD2 ASP A 127      14.607   7.602 -12.457  1.00  1.05           O  
ATOM   2025  H   ASP A 127      12.167   6.594 -15.146  1.00  1.05           H  
ATOM   2026  HA  ASP A 127      11.504   5.266 -12.678  1.00  1.05           H  
ATOM   2027 1HB  ASP A 127      12.241   8.160 -13.260  1.00  1.05           H  
ATOM   2028 2HB  ASP A 127      12.011   7.529 -11.641  1.00  1.05           H  
ATOM   2029  N   ALA A 128       9.393   7.518 -13.799  1.00  1.02           N  
ATOM   2030  CA  ALA A 128       8.040   8.035 -13.694  1.00  1.02           C  
ATOM   2031  C   ALA A 128       7.019   6.928 -13.889  1.00  1.02           C  
ATOM   2032  O   ALA A 128       6.017   6.877 -13.174  1.00  1.02           O  
ATOM   2033  CB  ALA A 128       7.825   9.113 -14.720  1.00  1.02           C  
ATOM   2034  H   ALA A 128       9.968   7.807 -14.574  1.00  1.02           H  
ATOM   2035  HA  ALA A 128       7.909   8.450 -12.698  1.00  1.02           H  
ATOM   2036 1HB  ALA A 128       6.823   9.499 -14.620  1.00  1.02           H  
ATOM   2037 2HB  ALA A 128       8.543   9.920 -14.574  1.00  1.02           H  
ATOM   2038 3HB  ALA A 128       7.954   8.681 -15.701  1.00  1.02           H  
ATOM   2039  N   GLN A 129       7.292   6.025 -14.838  1.00  0.97           N  
ATOM   2040  CA  GLN A 129       6.403   4.904 -15.118  1.00  0.97           C  
ATOM   2041  C   GLN A 129       6.343   3.985 -13.916  1.00  0.97           C  
ATOM   2042  O   GLN A 129       5.272   3.500 -13.543  1.00  0.97           O  
ATOM   2043  CB  GLN A 129       6.889   4.135 -16.352  1.00  0.97           C  
ATOM   2044  CG  GLN A 129       6.710   4.879 -17.665  1.00  0.97           C  
ATOM   2045  CD  GLN A 129       7.386   4.211 -18.827  1.00  0.97           C  
ATOM   2046  OE1 GLN A 129       7.403   2.975 -18.924  1.00  0.97           O  
ATOM   2047  NE2 GLN A 129       7.960   5.007 -19.730  1.00  0.97           N  
ATOM   2048  H   GLN A 129       8.129   6.137 -15.409  1.00  0.97           H  
ATOM   2049  HA  GLN A 129       5.406   5.285 -15.306  1.00  0.97           H  
ATOM   2050 1HB  GLN A 129       7.947   3.915 -16.239  1.00  0.97           H  
ATOM   2051 2HB  GLN A 129       6.361   3.187 -16.421  1.00  0.97           H  
ATOM   2052 1HG  GLN A 129       5.665   4.855 -17.882  1.00  0.97           H  
ATOM   2053 2HG  GLN A 129       7.054   5.909 -17.579  1.00  0.97           H  
ATOM   2054 1HE2 GLN A 129       8.423   4.607 -20.519  1.00  0.97           H  
ATOM   2055 2HE2 GLN A 129       7.924   6.030 -19.628  1.00  0.97           H  
ATOM   2056  N   GLY A 130       7.491   3.776 -13.277  1.00  0.93           N  
ATOM   2057  CA  GLY A 130       7.564   2.959 -12.083  1.00  0.93           C  
ATOM   2058  C   GLY A 130       6.694   3.569 -10.994  1.00  0.93           C  
ATOM   2059  O   GLY A 130       5.829   2.902 -10.416  1.00  0.93           O  
ATOM   2060  H   GLY A 130       8.353   4.180 -13.646  1.00  0.93           H  
ATOM   2061 1HA  GLY A 130       7.231   1.946 -12.306  1.00  0.93           H  
ATOM   2062 2HA  GLY A 130       8.599   2.905 -11.746  1.00  0.93           H  
ATOM   2063  N   ALA A 131       6.935   4.851 -10.711  1.00  0.90           N  
ATOM   2064  CA  ALA A 131       6.204   5.559  -9.673  1.00  0.90           C  
ATOM   2065  C   ALA A 131       4.697   5.612  -9.949  1.00  0.90           C  
ATOM   2066  O   ALA A 131       3.891   5.407  -9.035  1.00  0.90           O  
ATOM   2067  CB  ALA A 131       6.762   6.958  -9.565  1.00  0.90           C  
ATOM   2068  H   ALA A 131       7.666   5.344 -11.228  1.00  0.90           H  
ATOM   2069  HA  ALA A 131       6.361   5.035  -8.731  1.00  0.90           H  
ATOM   2070 1HB  ALA A 131       6.267   7.487  -8.770  1.00  0.90           H  
ATOM   2071 2HB  ALA A 131       7.827   6.899  -9.348  1.00  0.90           H  
ATOM   2072 3HB  ALA A 131       6.614   7.487 -10.507  1.00  0.90           H  
ATOM   2073  N   MET A 132       4.309   5.831 -11.211  1.00  0.89           N  
ATOM   2074  CA  MET A 132       2.898   5.895 -11.570  1.00  0.89           C  
ATOM   2075  C   MET A 132       2.273   4.534 -11.401  1.00  0.89           C  
ATOM   2076  O   MET A 132       1.168   4.419 -10.868  1.00  0.89           O  
ATOM   2077  CB  MET A 132       2.738   6.395 -12.993  1.00  0.89           C  
ATOM   2078  CG  MET A 132       1.304   6.676 -13.455  1.00  0.89           C  
ATOM   2079  SD  MET A 132       0.474   7.988 -12.491  1.00  0.89           S  
ATOM   2080  CE  MET A 132       1.290   9.510 -13.081  1.00  0.89           C  
ATOM   2081  H   MET A 132       5.006   5.995 -11.935  1.00  0.89           H  
ATOM   2082  HA  MET A 132       2.388   6.575 -10.894  1.00  0.89           H  
ATOM   2083 1HB  MET A 132       3.299   7.316 -13.085  1.00  0.89           H  
ATOM   2084 2HB  MET A 132       3.187   5.671 -13.679  1.00  0.89           H  
ATOM   2085 1HG  MET A 132       1.312   6.967 -14.499  1.00  0.89           H  
ATOM   2086 2HG  MET A 132       0.726   5.765 -13.367  1.00  0.89           H  
ATOM   2087 1HE  MET A 132       0.878  10.378 -12.558  1.00  0.89           H  
ATOM   2088 2HE  MET A 132       2.361   9.449 -12.886  1.00  0.89           H  
ATOM   2089 3HE  MET A 132       1.129   9.628 -14.137  1.00  0.89           H  
ATOM   2090  N   ASN A 133       2.995   3.485 -11.801  1.00  0.89           N  
ATOM   2091  CA  ASN A 133       2.484   2.143 -11.635  1.00  0.89           C  
ATOM   2092  C   ASN A 133       2.210   1.894 -10.170  1.00  0.89           C  
ATOM   2093  O   ASN A 133       1.114   1.469  -9.822  1.00  0.89           O  
ATOM   2094  CB  ASN A 133       3.419   1.091 -12.205  1.00  0.89           C  
ATOM   2095  CG  ASN A 133       2.853  -0.278 -12.036  1.00  0.89           C  
ATOM   2096  OD1 ASN A 133       1.790  -0.596 -12.582  1.00  0.89           O  
ATOM   2097  ND2 ASN A 133       3.533  -1.083 -11.261  1.00  0.89           N  
ATOM   2098  H   ASN A 133       3.905   3.610 -12.246  1.00  0.89           H  
ATOM   2099  HA  ASN A 133       1.529   2.071 -12.154  1.00  0.89           H  
ATOM   2100 1HB  ASN A 133       3.595   1.288 -13.264  1.00  0.89           H  
ATOM   2101 2HB  ASN A 133       4.382   1.146 -11.698  1.00  0.89           H  
ATOM   2102 1HD2 ASN A 133       3.196  -2.016 -11.032  1.00  0.89           H  
ATOM   2103 2HD2 ASN A 133       4.379  -0.764 -10.841  1.00  0.89           H  
ATOM   2104  N   LYS A 134       3.182   2.180  -9.299  1.00  0.89           N  
ATOM   2105  CA  LYS A 134       2.972   1.933  -7.879  1.00  0.89           C  
ATOM   2106  C   LYS A 134       1.808   2.750  -7.328  1.00  0.89           C  
ATOM   2107  O   LYS A 134       1.027   2.258  -6.512  1.00  0.89           O  
ATOM   2108  CB  LYS A 134       4.250   2.208  -7.091  1.00  0.89           C  
ATOM   2109  CG  LYS A 134       5.308   1.150  -7.282  1.00  0.89           C  
ATOM   2110  CD  LYS A 134       6.593   1.549  -6.615  1.00  0.89           C  
ATOM   2111  CE  LYS A 134       6.479   1.559  -5.097  1.00  0.89           C  
ATOM   2112  NZ  LYS A 134       7.767   1.939  -4.487  1.00  0.89           N  
ATOM   2113  H   LYS A 134       4.074   2.550  -9.635  1.00  0.89           H  
ATOM   2114  HA  LYS A 134       2.729   0.877  -7.754  1.00  0.89           H  
ATOM   2115 1HB  LYS A 134       4.668   3.172  -7.398  1.00  0.89           H  
ATOM   2116 2HB  LYS A 134       4.023   2.266  -6.030  1.00  0.89           H  
ATOM   2117 1HG  LYS A 134       4.954   0.200  -6.870  1.00  0.89           H  
ATOM   2118 2HG  LYS A 134       5.489   1.021  -8.351  1.00  0.89           H  
ATOM   2119 1HD  LYS A 134       7.386   0.860  -6.907  1.00  0.89           H  
ATOM   2120 2HD  LYS A 134       6.874   2.555  -6.947  1.00  0.89           H  
ATOM   2121 1HE  LYS A 134       5.720   2.278  -4.796  1.00  0.89           H  
ATOM   2122 2HE  LYS A 134       6.190   0.571  -4.739  1.00  0.89           H  
ATOM   2123 1HZ  LYS A 134       7.693   1.967  -3.481  1.00  0.89           H  
ATOM   2124 2HZ  LYS A 134       8.485   1.292  -4.752  1.00  0.89           H  
ATOM   2125 3HZ  LYS A 134       8.005   2.878  -4.849  1.00  0.89           H  
ATOM   2126  N   ALA A 135       1.649   3.995  -7.777  1.00  0.90           N  
ATOM   2127  CA  ALA A 135       0.531   4.790  -7.288  1.00  0.90           C  
ATOM   2128  C   ALA A 135      -0.793   4.136  -7.656  1.00  0.90           C  
ATOM   2129  O   ALA A 135      -1.726   4.077  -6.842  1.00  0.90           O  
ATOM   2130  CB  ALA A 135       0.574   6.173  -7.880  1.00  0.90           C  
ATOM   2131  H   ALA A 135       2.317   4.400  -8.435  1.00  0.90           H  
ATOM   2132  HA  ALA A 135       0.600   4.851  -6.203  1.00  0.90           H  
ATOM   2133 1HB  ALA A 135      -0.249   6.739  -7.489  1.00  0.90           H  
ATOM   2134 2HB  ALA A 135       1.494   6.654  -7.617  1.00  0.90           H  
ATOM   2135 3HB  ALA A 135       0.498   6.112  -8.966  1.00  0.90           H  
ATOM   2136  N   LEU A 136      -0.853   3.609  -8.879  1.00  0.92           N  
ATOM   2137  CA  LEU A 136      -2.038   2.948  -9.385  1.00  0.92           C  
ATOM   2138  C   LEU A 136      -2.245   1.594  -8.702  1.00  0.92           C  
ATOM   2139  O   LEU A 136      -3.381   1.210  -8.421  1.00  0.92           O  
ATOM   2140  CB  LEU A 136      -1.927   2.849 -10.903  1.00  0.92           C  
ATOM   2141  CG  LEU A 136      -2.025   4.242 -11.627  1.00  0.92           C  
ATOM   2142  CD1 LEU A 136      -1.677   4.127 -13.107  1.00  0.92           C  
ATOM   2143  CD2 LEU A 136      -3.434   4.768 -11.471  1.00  0.92           C  
ATOM   2144  H   LEU A 136      -0.046   3.702  -9.501  1.00  0.92           H  
ATOM   2145  HA  LEU A 136      -2.893   3.577  -9.165  1.00  0.92           H  
ATOM   2146 1HB  LEU A 136      -0.970   2.397 -11.159  1.00  0.92           H  
ATOM   2147 2HB  LEU A 136      -2.727   2.217 -11.269  1.00  0.92           H  
ATOM   2148  HG  LEU A 136      -1.317   4.935 -11.167  1.00  0.92           H  
ATOM   2149 1HD1 LEU A 136      -1.746   5.110 -13.574  1.00  0.92           H  
ATOM   2150 2HD1 LEU A 136      -0.663   3.750 -13.204  1.00  0.92           H  
ATOM   2151 3HD1 LEU A 136      -2.350   3.467 -13.597  1.00  0.92           H  
ATOM   2152 1HD2 LEU A 136      -3.497   5.724 -11.956  1.00  0.92           H  
ATOM   2153 2HD2 LEU A 136      -4.140   4.074 -11.938  1.00  0.92           H  
ATOM   2154 3HD2 LEU A 136      -3.677   4.873 -10.413  1.00  0.92           H  
ATOM   2155  N   GLU A 137      -1.158   0.877  -8.392  1.00  0.94           N  
ATOM   2156  CA  GLU A 137      -1.302  -0.382  -7.669  1.00  0.94           C  
ATOM   2157  C   GLU A 137      -1.870  -0.103  -6.285  1.00  0.94           C  
ATOM   2158  O   GLU A 137      -2.750  -0.825  -5.825  1.00  0.94           O  
ATOM   2159  CB  GLU A 137       0.036  -1.129  -7.526  1.00  0.94           C  
ATOM   2160  CG  GLU A 137       0.604  -1.780  -8.778  1.00  0.94           C  
ATOM   2161  CD  GLU A 137       1.968  -2.412  -8.543  1.00  0.94           C  
ATOM   2162  OE1 GLU A 137       2.489  -2.269  -7.461  1.00  0.94           O  
ATOM   2163  OE2 GLU A 137       2.493  -3.027  -9.454  1.00  0.94           O  
ATOM   2164  H   GLU A 137      -0.237   1.207  -8.667  1.00  0.94           H  
ATOM   2165  HA  GLU A 137      -2.000  -1.017  -8.205  1.00  0.94           H  
ATOM   2166 1HB  GLU A 137       0.780  -0.422  -7.222  1.00  0.94           H  
ATOM   2167 2HB  GLU A 137      -0.041  -1.880  -6.746  1.00  0.94           H  
ATOM   2168 1HG  GLU A 137      -0.067  -2.564  -9.085  1.00  0.94           H  
ATOM   2169 2HG  GLU A 137       0.668  -1.048  -9.581  1.00  0.94           H  
ATOM   2170  N   LEU A 138      -1.420   0.980  -5.641  1.00  0.95           N  
ATOM   2171  CA  LEU A 138      -1.893   1.328  -4.304  1.00  0.95           C  
ATOM   2172  C   LEU A 138      -3.388   1.624  -4.370  1.00  0.95           C  
ATOM   2173  O   LEU A 138      -4.176   1.120  -3.566  1.00  0.95           O  
ATOM   2174  CB  LEU A 138      -1.099   2.519  -3.754  1.00  0.95           C  
ATOM   2175  CG  LEU A 138      -1.448   2.964  -2.364  1.00  0.95           C  
ATOM   2176  CD1 LEU A 138      -1.242   1.806  -1.419  1.00  0.95           C  
ATOM   2177  CD2 LEU A 138      -0.530   4.112  -1.972  1.00  0.95           C  
ATOM   2178  H   LEU A 138      -0.686   1.546  -6.071  1.00  0.95           H  
ATOM   2179  HA  LEU A 138      -1.736   0.477  -3.647  1.00  0.95           H  
ATOM   2180 1HB  LEU A 138      -0.051   2.293  -3.777  1.00  0.95           H  
ATOM   2181 2HB  LEU A 138      -1.266   3.370  -4.414  1.00  0.95           H  
ATOM   2182  HG  LEU A 138      -2.495   3.280  -2.317  1.00  0.95           H  
ATOM   2183 1HD1 LEU A 138      -1.483   2.121  -0.401  1.00  0.95           H  
ATOM   2184 2HD1 LEU A 138      -1.893   0.977  -1.706  1.00  0.95           H  
ATOM   2185 3HD1 LEU A 138      -0.209   1.495  -1.466  1.00  0.95           H  
ATOM   2186 1HD2 LEU A 138      -0.775   4.422  -0.961  1.00  0.95           H  
ATOM   2187 2HD2 LEU A 138       0.508   3.776  -2.013  1.00  0.95           H  
ATOM   2188 3HD2 LEU A 138      -0.668   4.938  -2.656  1.00  0.95           H  
ATOM   2189  N   PHE A 139      -3.786   2.399  -5.377  1.00  0.96           N  
ATOM   2190  CA  PHE A 139      -5.187   2.708  -5.634  1.00  0.96           C  
ATOM   2191  C   PHE A 139      -5.981   1.408  -5.764  1.00  0.96           C  
ATOM   2192  O   PHE A 139      -6.971   1.210  -5.056  1.00  0.96           O  
ATOM   2193  CB  PHE A 139      -5.217   3.598  -6.891  1.00  0.96           C  
ATOM   2194  CG  PHE A 139      -6.492   3.916  -7.633  1.00  0.96           C  
ATOM   2195  CD1 PHE A 139      -7.433   4.797  -7.173  1.00  0.96           C  
ATOM   2196  CD2 PHE A 139      -6.666   3.370  -8.899  1.00  0.96           C  
ATOM   2197  CE1 PHE A 139      -8.542   5.125  -7.942  1.00  0.96           C  
ATOM   2198  CE2 PHE A 139      -7.761   3.691  -9.666  1.00  0.96           C  
ATOM   2199  CZ  PHE A 139      -8.704   4.572  -9.186  1.00  0.96           C  
ATOM   2200  H   PHE A 139      -3.078   2.805  -5.993  1.00  0.96           H  
ATOM   2201  HA  PHE A 139      -5.582   3.273  -4.790  1.00  0.96           H  
ATOM   2202 1HB  PHE A 139      -4.762   4.552  -6.626  1.00  0.96           H  
ATOM   2203 2HB  PHE A 139      -4.557   3.163  -7.605  1.00  0.96           H  
ATOM   2204  HD1 PHE A 139      -7.302   5.228  -6.207  1.00  0.96           H  
ATOM   2205  HD2 PHE A 139      -5.904   2.682  -9.287  1.00  0.96           H  
ATOM   2206  HE1 PHE A 139      -9.285   5.824  -7.565  1.00  0.96           H  
ATOM   2207  HE2 PHE A 139      -7.875   3.253 -10.656  1.00  0.96           H  
ATOM   2208  HZ  PHE A 139      -9.571   4.832  -9.791  1.00  0.96           H  
ATOM   2209  N   ARG A 140      -5.521   0.487  -6.607  1.00  0.97           N  
ATOM   2210  CA  ARG A 140      -6.228  -0.775  -6.780  1.00  0.97           C  
ATOM   2211  C   ARG A 140      -6.259  -1.639  -5.521  1.00  0.97           C  
ATOM   2212  O   ARG A 140      -7.264  -2.295  -5.247  1.00  0.97           O  
ATOM   2213  CB  ARG A 140      -5.633  -1.583  -7.901  1.00  0.97           C  
ATOM   2214  CG  ARG A 140      -5.864  -0.986  -9.207  1.00  0.97           C  
ATOM   2215  CD  ARG A 140      -5.609  -1.900 -10.274  1.00  0.97           C  
ATOM   2216  NE  ARG A 140      -4.266  -2.454 -10.289  1.00  0.97           N  
ATOM   2217  CZ  ARG A 140      -3.186  -1.902 -10.872  1.00  0.97           C  
ATOM   2218  NH1 ARG A 140      -3.219  -0.750 -11.465  1.00  0.97           N  
ATOM   2219  NH2 ARG A 140      -2.049  -2.537 -10.865  1.00  0.97           N  
ATOM   2220  H   ARG A 140      -4.686   0.679  -7.161  1.00  0.97           H  
ATOM   2221  HA  ARG A 140      -7.254  -0.538  -7.055  1.00  0.97           H  
ATOM   2222 1HB  ARG A 140      -4.557  -1.664  -7.757  1.00  0.97           H  
ATOM   2223 2HB  ARG A 140      -6.056  -2.587  -7.904  1.00  0.97           H  
ATOM   2224 1HG  ARG A 140      -6.899  -0.671  -9.261  1.00  0.97           H  
ATOM   2225 2HG  ARG A 140      -5.222  -0.122  -9.341  1.00  0.97           H  
ATOM   2226 1HD  ARG A 140      -6.328  -2.724 -10.254  1.00  0.97           H  
ATOM   2227 2HD  ARG A 140      -5.736  -1.327 -11.167  1.00  0.97           H  
ATOM   2228  HE  ARG A 140      -4.139  -3.359  -9.849  1.00  0.97           H  
ATOM   2229 1HH1 ARG A 140      -4.061  -0.179 -11.532  1.00  0.97           H  
ATOM   2230 2HH1 ARG A 140      -2.373  -0.408 -11.891  1.00  0.97           H  
ATOM   2231 1HH2 ARG A 140      -1.974  -3.435 -10.420  1.00  0.97           H  
ATOM   2232 2HH2 ARG A 140      -1.243  -2.122 -11.320  1.00  0.97           H  
ATOM   2233  N   LYS A 141      -5.174  -1.649  -4.737  1.00  0.96           N  
ATOM   2234  CA  LYS A 141      -5.139  -2.463  -3.522  1.00  0.96           C  
ATOM   2235  C   LYS A 141      -6.200  -1.971  -2.548  1.00  0.96           C  
ATOM   2236  O   LYS A 141      -6.897  -2.773  -1.916  1.00  0.96           O  
ATOM   2237  CB  LYS A 141      -3.756  -2.387  -2.849  1.00  0.96           C  
ATOM   2238  CG  LYS A 141      -2.597  -3.126  -3.564  1.00  0.96           C  
ATOM   2239  CD  LYS A 141      -1.257  -2.868  -2.866  1.00  0.96           C  
ATOM   2240  CE  LYS A 141      -0.089  -3.480  -3.641  1.00  0.96           C  
ATOM   2241  NZ  LYS A 141      -0.089  -4.974  -3.581  1.00  0.96           N  
ATOM   2242  H   LYS A 141      -4.354  -1.106  -5.001  1.00  0.96           H  
ATOM   2243  HA  LYS A 141      -5.361  -3.497  -3.782  1.00  0.96           H  
ATOM   2244 1HB  LYS A 141      -3.468  -1.337  -2.765  1.00  0.96           H  
ATOM   2245 2HB  LYS A 141      -3.828  -2.779  -1.837  1.00  0.96           H  
ATOM   2246 1HG  LYS A 141      -2.796  -4.197  -3.561  1.00  0.96           H  
ATOM   2247 2HG  LYS A 141      -2.516  -2.805  -4.579  1.00  0.96           H  
ATOM   2248 1HD  LYS A 141      -1.095  -1.791  -2.784  1.00  0.96           H  
ATOM   2249 2HD  LYS A 141      -1.280  -3.291  -1.864  1.00  0.96           H  
ATOM   2250 1HE  LYS A 141      -0.163  -3.170  -4.682  1.00  0.96           H  
ATOM   2251 2HE  LYS A 141       0.850  -3.106  -3.230  1.00  0.96           H  
ATOM   2252 1HZ  LYS A 141       0.696  -5.329  -4.115  1.00  0.96           H  
ATOM   2253 2HZ  LYS A 141      -0.006  -5.274  -2.619  1.00  0.96           H  
ATOM   2254 3HZ  LYS A 141      -0.948  -5.336  -3.968  1.00  0.96           H  
ATOM   2255  N   ASP A 142      -6.350  -0.648  -2.456  1.00  0.95           N  
ATOM   2256  CA  ASP A 142      -7.338  -0.073  -1.563  1.00  0.95           C  
ATOM   2257  C   ASP A 142      -8.759  -0.284  -2.088  1.00  0.95           C  
ATOM   2258  O   ASP A 142      -9.670  -0.609  -1.318  1.00  0.95           O  
ATOM   2259  CB  ASP A 142      -7.063   1.408  -1.362  1.00  0.95           C  
ATOM   2260  CG  ASP A 142      -5.837   1.715  -0.520  1.00  0.95           C  
ATOM   2261  OD1 ASP A 142      -5.302   0.822   0.098  1.00  0.95           O  
ATOM   2262  OD2 ASP A 142      -5.475   2.869  -0.464  1.00  0.95           O  
ATOM   2263  H   ASP A 142      -5.737  -0.032  -2.996  1.00  0.95           H  
ATOM   2264  HA  ASP A 142      -7.254  -0.568  -0.597  1.00  0.95           H  
ATOM   2265 1HB  ASP A 142      -6.905   1.858  -2.343  1.00  0.95           H  
ATOM   2266 2HB  ASP A 142      -7.933   1.878  -0.911  1.00  0.95           H  
ATOM   2267  N   ILE A 143      -8.954  -0.165  -3.403  1.00  0.94           N  
ATOM   2268  CA  ILE A 143     -10.283  -0.381  -3.959  1.00  0.94           C  
ATOM   2269  C   ILE A 143     -10.694  -1.822  -3.730  1.00  0.94           C  
ATOM   2270  O   ILE A 143     -11.819  -2.088  -3.309  1.00  0.94           O  
ATOM   2271  CB  ILE A 143     -10.347  -0.074  -5.458  1.00  0.94           C  
ATOM   2272  CG1 ILE A 143     -10.170   1.386  -5.700  1.00  0.94           C  
ATOM   2273  CG2 ILE A 143     -11.663  -0.536  -6.009  1.00  0.94           C  
ATOM   2274  CD1 ILE A 143      -9.938   1.723  -7.130  1.00  0.94           C  
ATOM   2275  H   ILE A 143      -8.183   0.115  -4.012  1.00  0.94           H  
ATOM   2276  HA  ILE A 143     -10.988   0.268  -3.443  1.00  0.94           H  
ATOM   2277  HB  ILE A 143      -9.536  -0.591  -5.964  1.00  0.94           H  
ATOM   2278 1HG1 ILE A 143     -11.057   1.899  -5.353  1.00  0.94           H  
ATOM   2279 2HG1 ILE A 143      -9.330   1.738  -5.132  1.00  0.94           H  
ATOM   2280 1HG2 ILE A 143     -11.709  -0.335  -7.079  1.00  0.94           H  
ATOM   2281 2HG2 ILE A 143     -11.754  -1.602  -5.835  1.00  0.94           H  
ATOM   2282 3HG2 ILE A 143     -12.479  -0.015  -5.508  1.00  0.94           H  
ATOM   2283 1HD1 ILE A 143      -9.829   2.785  -7.217  1.00  0.94           H  
ATOM   2284 2HD1 ILE A 143      -9.030   1.232  -7.483  1.00  0.94           H  
ATOM   2285 3HD1 ILE A 143     -10.783   1.397  -7.725  1.00  0.94           H  
ATOM   2286  N   ALA A 144      -9.776  -2.753  -4.001  1.00  0.93           N  
ATOM   2287  CA  ALA A 144     -10.036  -4.166  -3.798  1.00  0.93           C  
ATOM   2288  C   ALA A 144     -10.343  -4.454  -2.332  1.00  0.93           C  
ATOM   2289  O   ALA A 144     -11.233  -5.249  -2.019  1.00  0.93           O  
ATOM   2290  CB  ALA A 144      -8.840  -4.979  -4.244  1.00  0.93           C  
ATOM   2291  H   ALA A 144      -8.866  -2.475  -4.360  1.00  0.93           H  
ATOM   2292  HA  ALA A 144     -10.900  -4.442  -4.396  1.00  0.93           H  
ATOM   2293 1HB  ALA A 144      -9.046  -6.038  -4.111  1.00  0.93           H  
ATOM   2294 2HB  ALA A 144      -8.638  -4.775  -5.286  1.00  0.93           H  
ATOM   2295 3HB  ALA A 144      -7.973  -4.695  -3.646  1.00  0.93           H  
ATOM   2296  N   ALA A 145      -9.633  -3.796  -1.408  1.00  0.91           N  
ATOM   2297  CA  ALA A 145      -9.919  -4.017  -0.000  1.00  0.91           C  
ATOM   2298  C   ALA A 145     -11.354  -3.614   0.310  1.00  0.91           C  
ATOM   2299  O   ALA A 145     -12.072  -4.334   1.011  1.00  0.91           O  
ATOM   2300  CB  ALA A 145      -8.957  -3.229   0.867  1.00  0.91           C  
ATOM   2301  H   ALA A 145      -8.870  -3.172  -1.674  1.00  0.91           H  
ATOM   2302  HA  ALA A 145      -9.808  -5.080   0.209  1.00  0.91           H  
ATOM   2303 1HB  ALA A 145      -9.174  -3.417   1.917  1.00  0.91           H  
ATOM   2304 2HB  ALA A 145      -7.934  -3.533   0.642  1.00  0.91           H  
ATOM   2305 3HB  ALA A 145      -9.070  -2.168   0.658  1.00  0.91           H  
ATOM   2306  N   LYS A 146     -11.802  -2.508  -0.287  1.00  0.88           N  
ATOM   2307  CA  LYS A 146     -13.160  -2.045  -0.058  1.00  0.88           C  
ATOM   2308  C   LYS A 146     -14.157  -2.935  -0.791  1.00  0.88           C  
ATOM   2309  O   LYS A 146     -15.250  -3.193  -0.288  1.00  0.88           O  
ATOM   2310  CB  LYS A 146     -13.293  -0.581  -0.451  1.00  0.88           C  
ATOM   2311  CG  LYS A 146     -12.534   0.368   0.460  1.00  0.88           C  
ATOM   2312  CD  LYS A 146     -13.146   0.367   1.854  1.00  0.88           C  
ATOM   2313  CE  LYS A 146     -12.354   1.235   2.821  1.00  0.88           C  
ATOM   2314  NZ  LYS A 146     -12.945   1.240   4.202  1.00  0.88           N  
ATOM   2315  H   LYS A 146     -11.166  -1.951  -0.863  1.00  0.88           H  
ATOM   2316  HA  LYS A 146     -13.370  -2.119   1.008  1.00  0.88           H  
ATOM   2317 1HB  LYS A 146     -12.890  -0.452  -1.454  1.00  0.88           H  
ATOM   2318 2HB  LYS A 146     -14.340  -0.295  -0.453  1.00  0.88           H  
ATOM   2319 1HG  LYS A 146     -11.490   0.050   0.521  1.00  0.88           H  
ATOM   2320 2HG  LYS A 146     -12.567   1.379   0.049  1.00  0.88           H  
ATOM   2321 1HD  LYS A 146     -14.173   0.730   1.808  1.00  0.88           H  
ATOM   2322 2HD  LYS A 146     -13.158  -0.654   2.232  1.00  0.88           H  
ATOM   2323 1HE  LYS A 146     -11.344   0.836   2.880  1.00  0.88           H  
ATOM   2324 2HE  LYS A 146     -12.313   2.256   2.445  1.00  0.88           H  
ATOM   2325 1HZ  LYS A 146     -12.339   1.828   4.833  1.00  0.88           H  
ATOM   2326 2HZ  LYS A 146     -13.872   1.615   4.174  1.00  0.88           H  
ATOM   2327 3HZ  LYS A 146     -12.997   0.257   4.541  1.00  0.88           H  
ATOM   2328  N   TYR A 147     -13.779  -3.478  -1.947  1.00  0.86           N  
ATOM   2329  CA  TYR A 147     -14.697  -4.374  -2.629  1.00  0.86           C  
ATOM   2330  C   TYR A 147     -14.995  -5.553  -1.713  1.00  0.86           C  
ATOM   2331  O   TYR A 147     -16.140  -5.998  -1.580  1.00  0.86           O  
ATOM   2332  CB  TYR A 147     -14.103  -4.951  -3.916  1.00  0.86           C  
ATOM   2333  CG  TYR A 147     -14.055  -4.085  -5.133  1.00  0.86           C  
ATOM   2334  CD1 TYR A 147     -13.351  -4.533  -6.238  1.00  0.86           C  
ATOM   2335  CD2 TYR A 147     -14.691  -2.885  -5.177  1.00  0.86           C  
ATOM   2336  CE1 TYR A 147     -13.320  -3.782  -7.376  1.00  0.86           C  
ATOM   2337  CE2 TYR A 147     -14.653  -2.143  -6.327  1.00  0.86           C  
ATOM   2338  CZ  TYR A 147     -13.975  -2.590  -7.422  1.00  0.86           C  
ATOM   2339  OH  TYR A 147     -13.935  -1.841  -8.566  1.00  0.86           O  
ATOM   2340  H   TYR A 147     -12.879  -3.240  -2.359  1.00  0.86           H  
ATOM   2341  HA  TYR A 147     -15.628  -3.849  -2.839  1.00  0.86           H  
ATOM   2342 1HB  TYR A 147     -13.091  -5.270  -3.709  1.00  0.86           H  
ATOM   2343 2HB  TYR A 147     -14.648  -5.846  -4.163  1.00  0.86           H  
ATOM   2344  HD1 TYR A 147     -12.836  -5.491  -6.206  1.00  0.86           H  
ATOM   2345  HD2 TYR A 147     -15.234  -2.522  -4.308  1.00  0.86           H  
ATOM   2346  HE1 TYR A 147     -12.792  -4.126  -8.232  1.00  0.86           H  
ATOM   2347  HE2 TYR A 147     -15.156  -1.214  -6.372  1.00  0.86           H  
ATOM   2348  HH  TYR A 147     -13.529  -2.357  -9.272  1.00  0.86           H  
ATOM   2349  N   LYS A 148     -13.952  -6.041  -1.033  1.00  0.84           N  
ATOM   2350  CA  LYS A 148     -14.116  -7.170  -0.135  1.00  0.84           C  
ATOM   2351  C   LYS A 148     -14.974  -6.804   1.079  1.00  0.84           C  
ATOM   2352  O   LYS A 148     -15.876  -7.561   1.446  1.00  0.84           O  
ATOM   2353  CB  LYS A 148     -12.745  -7.686   0.289  1.00  0.84           C  
ATOM   2354  CG  LYS A 148     -11.975  -8.374  -0.835  1.00  0.84           C  
ATOM   2355  CD  LYS A 148     -10.598  -8.816  -0.380  1.00  0.84           C  
ATOM   2356  CE  LYS A 148      -9.826  -9.467  -1.516  1.00  0.84           C  
ATOM   2357  NZ  LYS A 148      -8.458  -9.874  -1.094  1.00  0.84           N  
ATOM   2358  H   LYS A 148     -13.023  -5.640  -1.183  1.00  0.84           H  
ATOM   2359  HA  LYS A 148     -14.625  -7.965  -0.679  1.00  0.84           H  
ATOM   2360 1HB  LYS A 148     -12.140  -6.852   0.642  1.00  0.84           H  
ATOM   2361 2HB  LYS A 148     -12.856  -8.386   1.114  1.00  0.84           H  
ATOM   2362 1HG  LYS A 148     -12.537  -9.242  -1.180  1.00  0.84           H  
ATOM   2363 2HG  LYS A 148     -11.870  -7.682  -1.670  1.00  0.84           H  
ATOM   2364 1HD  LYS A 148     -10.043  -7.944  -0.027  1.00  0.84           H  
ATOM   2365 2HD  LYS A 148     -10.694  -9.524   0.442  1.00  0.84           H  
ATOM   2366 1HE  LYS A 148     -10.368 -10.347  -1.858  1.00  0.84           H  
ATOM   2367 2HE  LYS A 148      -9.746  -8.758  -2.342  1.00  0.84           H  
ATOM   2368 1HZ  LYS A 148      -7.975 -10.300  -1.873  1.00  0.84           H  
ATOM   2369 2HZ  LYS A 148      -7.946  -9.059  -0.786  1.00  0.84           H  
ATOM   2370 3HZ  LYS A 148      -8.522 -10.538  -0.335  1.00  0.84           H  
ATOM   2371  N   GLU A 149     -14.777  -5.604   1.647  1.00  0.85           N  
ATOM   2372  CA  GLU A 149     -15.575  -5.166   2.804  1.00  0.85           C  
ATOM   2373  C   GLU A 149     -17.065  -5.083   2.445  1.00  0.85           C  
ATOM   2374  O   GLU A 149     -17.936  -5.358   3.274  1.00  0.85           O  
ATOM   2375  CB  GLU A 149     -15.083  -3.813   3.359  1.00  0.85           C  
ATOM   2376  CG  GLU A 149     -13.699  -3.879   4.073  1.00  0.85           C  
ATOM   2377  CD  GLU A 149     -13.164  -2.530   4.646  1.00  0.85           C  
ATOM   2378  OE1 GLU A 149     -13.790  -1.500   4.479  1.00  0.85           O  
ATOM   2379  OE2 GLU A 149     -12.117  -2.554   5.246  1.00  0.85           O  
ATOM   2380  H   GLU A 149     -14.017  -5.014   1.303  1.00  0.85           H  
ATOM   2381  HA  GLU A 149     -15.463  -5.909   3.593  1.00  0.85           H  
ATOM   2382 1HB  GLU A 149     -15.004  -3.099   2.539  1.00  0.85           H  
ATOM   2383 2HB  GLU A 149     -15.813  -3.420   4.064  1.00  0.85           H  
ATOM   2384 1HG  GLU A 149     -13.774  -4.594   4.891  1.00  0.85           H  
ATOM   2385 2HG  GLU A 149     -12.973  -4.268   3.368  1.00  0.85           H  
ATOM   2386  N   LEU A 150     -17.341  -4.737   1.190  1.00  0.89           N  
ATOM   2387  CA  LEU A 150     -18.687  -4.610   0.642  1.00  0.89           C  
ATOM   2388  C   LEU A 150     -19.304  -5.950   0.216  1.00  0.89           C  
ATOM   2389  O   LEU A 150     -20.452  -5.985  -0.234  1.00  0.89           O  
ATOM   2390  CB  LEU A 150     -18.625  -3.677  -0.562  1.00  0.89           C  
ATOM   2391  CG  LEU A 150     -18.258  -2.233  -0.249  1.00  0.89           C  
ATOM   2392  CD1 LEU A 150     -17.983  -1.520  -1.508  1.00  0.89           C  
ATOM   2393  CD2 LEU A 150     -19.413  -1.572   0.452  1.00  0.89           C  
ATOM   2394  H   LEU A 150     -16.557  -4.497   0.581  1.00  0.89           H  
ATOM   2395  HA  LEU A 150     -19.322  -4.167   1.406  1.00  0.89           H  
ATOM   2396 1HB  LEU A 150     -17.875  -4.061  -1.252  1.00  0.89           H  
ATOM   2397 2HB  LEU A 150     -19.589  -3.683  -1.066  1.00  0.89           H  
ATOM   2398  HG  LEU A 150     -17.375  -2.199   0.381  1.00  0.89           H  
ATOM   2399 1HD1 LEU A 150     -17.725  -0.487  -1.287  1.00  0.89           H  
ATOM   2400 2HD1 LEU A 150     -17.151  -1.996  -2.027  1.00  0.89           H  
ATOM   2401 3HD1 LEU A 150     -18.865  -1.559  -2.121  1.00  0.89           H  
ATOM   2402 1HD2 LEU A 150     -19.162  -0.530   0.668  1.00  0.89           H  
ATOM   2403 2HD2 LEU A 150     -20.290  -1.604  -0.192  1.00  0.89           H  
ATOM   2404 3HD2 LEU A 150     -19.625  -2.097   1.383  1.00  0.89           H  
ATOM   2405  N   GLY A 151     -18.550  -7.050   0.335  1.00  1.00           N  
ATOM   2406  CA  GLY A 151     -19.043  -8.371  -0.037  1.00  1.00           C  
ATOM   2407  C   GLY A 151     -19.007  -8.688  -1.536  1.00  1.00           C  
ATOM   2408  O   GLY A 151     -19.725  -9.581  -1.993  1.00  1.00           O  
ATOM   2409  H   GLY A 151     -17.608  -6.991   0.719  1.00  1.00           H  
ATOM   2410 1HA  GLY A 151     -18.450  -9.116   0.494  1.00  1.00           H  
ATOM   2411 2HA  GLY A 151     -20.063  -8.478   0.326  1.00  1.00           H  
ATOM   2412  N   TYR A 152     -18.203  -7.968  -2.317  1.00  1.19           N  
ATOM   2413  CA  TYR A 152     -18.170  -8.229  -3.752  1.00  1.19           C  
ATOM   2414  C   TYR A 152     -17.194  -9.321  -4.158  1.00  1.19           C  
ATOM   2415  O   TYR A 152     -15.996  -9.260  -3.878  1.00  1.19           O  
ATOM   2416  CB  TYR A 152     -17.875  -6.946  -4.512  1.00  1.19           C  
ATOM   2417  CG  TYR A 152     -17.689  -7.105  -6.010  1.00  1.19           C  
ATOM   2418  CD1 TYR A 152     -18.773  -7.389  -6.828  1.00  1.19           C  
ATOM   2419  CD2 TYR A 152     -16.428  -6.961  -6.565  1.00  1.19           C  
ATOM   2420  CE1 TYR A 152     -18.584  -7.542  -8.188  1.00  1.19           C  
ATOM   2421  CE2 TYR A 152     -16.244  -7.109  -7.914  1.00  1.19           C  
ATOM   2422  CZ  TYR A 152     -17.314  -7.406  -8.727  1.00  1.19           C  
ATOM   2423  OH  TYR A 152     -17.125  -7.581 -10.071  1.00  1.19           O  
ATOM   2424  H   TYR A 152     -17.600  -7.245  -1.923  1.00  1.19           H  
ATOM   2425  HA  TYR A 152     -19.162  -8.562  -4.052  1.00  1.19           H  
ATOM   2426 1HB  TYR A 152     -18.726  -6.302  -4.366  1.00  1.19           H  
ATOM   2427 2HB  TYR A 152     -17.002  -6.451  -4.098  1.00  1.19           H  
ATOM   2428  HD1 TYR A 152     -19.767  -7.499  -6.396  1.00  1.19           H  
ATOM   2429  HD2 TYR A 152     -15.584  -6.739  -5.935  1.00  1.19           H  
ATOM   2430  HE1 TYR A 152     -19.427  -7.775  -8.834  1.00  1.19           H  
ATOM   2431  HE2 TYR A 152     -15.251  -6.999  -8.333  1.00  1.19           H  
ATOM   2432  HH  TYR A 152     -17.960  -7.828 -10.484  1.00  1.19           H  
ATOM   2433  N   GLN A 153     -17.730 -10.325  -4.833  1.00  1.48           N  
ATOM   2434  CA  GLN A 153     -16.955 -11.444  -5.339  1.00  1.48           C  
ATOM   2435  C   GLN A 153     -16.384 -11.134  -6.713  1.00  1.48           C  
ATOM   2436  O   GLN A 153     -17.126 -10.796  -7.636  1.00  1.48           O  
ATOM   2437  CB  GLN A 153     -17.825 -12.702  -5.387  1.00  1.48           C  
ATOM   2438  CG  GLN A 153     -17.163 -13.921  -6.010  1.00  1.48           C  
ATOM   2439  CD  GLN A 153     -16.008 -14.478  -5.213  1.00  1.48           C  
ATOM   2440  OE1 GLN A 153     -16.124 -14.835  -4.031  1.00  1.48           O  
ATOM   2441  NE2 GLN A 153     -14.864 -14.561  -5.880  1.00  1.48           N  
ATOM   2442  H   GLN A 153     -18.725 -10.309  -5.004  1.00  1.48           H  
ATOM   2443  HA  GLN A 153     -16.121 -11.623  -4.659  1.00  1.48           H  
ATOM   2444 1HB  GLN A 153     -18.132 -12.966  -4.375  1.00  1.48           H  
ATOM   2445 2HB  GLN A 153     -18.728 -12.489  -5.956  1.00  1.48           H  
ATOM   2446 1HG  GLN A 153     -17.910 -14.706  -6.114  1.00  1.48           H  
ATOM   2447 2HG  GLN A 153     -16.785 -13.643  -6.996  1.00  1.48           H  
ATOM   2448 1HE2 GLN A 153     -14.043 -14.920  -5.440  1.00  1.48           H  
ATOM   2449 2HE2 GLN A 153     -14.832 -14.248  -6.863  1.00  1.48           H  
ATOM   2450  N   GLY A 154     -15.066 -11.242  -6.844  1.00  1.91           N  
ATOM   2451  CA  GLY A 154     -14.418 -10.964  -8.115  1.00  1.91           C  
ATOM   2452  C   GLY A 154     -14.305 -12.211  -8.992  1.00  1.91           C  
ATOM   2453  O   GLY A 154     -14.803 -13.289  -8.649  1.00  1.91           O  
ATOM   2454  H   GLY A 154     -14.509 -11.513  -6.046  1.00  1.91           H  
ATOM   2455 1HA  GLY A 154     -14.978 -10.194  -8.646  1.00  1.91           H  
ATOM   2456 2HA  GLY A 154     -13.425 -10.560  -7.929  1.00  1.91           H  
ATOM   2457  N   LYS A 155     -13.586 -12.066 -10.097  1.00  2.43           N  
ATOM   2458  CA  LYS A 155     -13.400 -13.137 -11.063  1.00  2.43           C  
ATOM   2459  C   LYS A 155     -12.464 -14.251 -10.550  1.00  2.43           C  
ATOM   2460  O   LYS A 155     -11.653 -13.994  -9.657  1.00  2.43           O  
ATOM   2461  CB  LYS A 155     -12.872 -12.554 -12.369  1.00  2.43           C  
ATOM   2462  CG  LYS A 155     -13.887 -11.710 -13.125  1.00  2.43           C  
ATOM   2463  CD  LYS A 155     -13.330 -11.255 -14.455  1.00  2.43           C  
ATOM   2464  CE  LYS A 155     -13.203 -12.445 -15.402  1.00  2.43           C  
ATOM   2465  NZ  LYS A 155     -14.527 -12.999 -15.797  1.00  2.43           N  
ATOM   2466  H   LYS A 155     -13.190 -11.161 -10.297  1.00  2.43           H  
ATOM   2467  HA  LYS A 155     -14.385 -13.534 -11.259  1.00  2.43           H  
ATOM   2468 1HB  LYS A 155     -12.024 -11.912 -12.155  1.00  2.43           H  
ATOM   2469 2HB  LYS A 155     -12.517 -13.350 -13.024  1.00  2.43           H  
ATOM   2470 1HG  LYS A 155     -14.786 -12.302 -13.302  1.00  2.43           H  
ATOM   2471 2HG  LYS A 155     -14.158 -10.838 -12.531  1.00  2.43           H  
ATOM   2472 1HD  LYS A 155     -13.988 -10.506 -14.896  1.00  2.43           H  
ATOM   2473 2HD  LYS A 155     -12.343 -10.810 -14.309  1.00  2.43           H  
ATOM   2474 1HE  LYS A 155     -12.675 -12.147 -16.293  1.00  2.43           H  
ATOM   2475 2HE  LYS A 155     -12.637 -13.224 -14.901  1.00  2.43           H  
ATOM   2476 1HZ  LYS A 155     -14.376 -13.810 -16.419  1.00  2.43           H  
ATOM   2477 2HZ  LYS A 155     -15.021 -13.311 -14.980  1.00  2.43           H  
ATOM   2478 3HZ  LYS A 155     -15.068 -12.304 -16.276  1.00  2.43           H  
ATOM   2479  N   PRO A 156     -12.595 -15.505 -11.049  1.00  2.95           N  
ATOM   2480  CA  PRO A 156     -11.721 -16.641 -10.780  1.00  2.95           C  
ATOM   2481  C   PRO A 156     -10.280 -16.345 -11.148  1.00  2.95           C  
ATOM   2482  O   PRO A 156     -10.010 -15.667 -12.145  1.00  2.95           O  
ATOM   2483  CB  PRO A 156     -12.296 -17.742 -11.676  1.00  2.95           C  
ATOM   2484  CG  PRO A 156     -13.737 -17.372 -11.867  1.00  2.95           C  
ATOM   2485  CD  PRO A 156     -13.758 -15.862 -11.910  1.00  2.95           C  
ATOM   2486  HA  PRO A 156     -11.803 -16.912  -9.714  1.00  2.95           H  
ATOM   2487 1HB  PRO A 156     -11.742 -17.774 -12.628  1.00  2.95           H  
ATOM   2488 2HB  PRO A 156     -12.166 -18.722 -11.197  1.00  2.95           H  
ATOM   2489 1HG  PRO A 156     -14.121 -17.822 -12.800  1.00  2.95           H  
ATOM   2490 2HG  PRO A 156     -14.345 -17.780 -11.044  1.00  2.95           H  
ATOM   2491 1HD  PRO A 156     -13.631 -15.497 -12.943  1.00  2.95           H  
ATOM   2492 2HD  PRO A 156     -14.711 -15.570 -11.463  1.00  2.95           H  
ATOM   2493  N   GLN A 157      -9.354 -16.915 -10.391  1.00  3.35           N  
ATOM   2494  CA  GLN A 157      -7.928 -16.697 -10.615  1.00  3.35           C  
ATOM   2495  C   GLN A 157      -7.475 -16.968 -12.047  1.00  3.35           C  
ATOM   2496  O   GLN A 157      -6.739 -16.168 -12.618  1.00  3.35           O  
ATOM   2497  CB  GLN A 157      -7.137 -17.586  -9.660  1.00  3.35           C  
ATOM   2498  CG  GLN A 157      -5.629 -17.392  -9.658  1.00  3.35           C  
ATOM   2499  CD  GLN A 157      -5.201 -16.037  -9.091  1.00  3.35           C  
ATOM   2500  OE1 GLN A 157      -5.925 -15.453  -8.266  1.00  3.35           O  
ATOM   2501  NE2 GLN A 157      -4.021 -15.563  -9.499  1.00  3.35           N  
ATOM   2502  H   GLN A 157      -9.644 -17.482  -9.605  1.00  3.35           H  
ATOM   2503  HA  GLN A 157      -7.705 -15.659 -10.389  1.00  3.35           H  
ATOM   2504 1HB  GLN A 157      -7.491 -17.429  -8.642  1.00  3.35           H  
ATOM   2505 2HB  GLN A 157      -7.323 -18.631  -9.909  1.00  3.35           H  
ATOM   2506 1HG  GLN A 157      -5.170 -18.173  -9.056  1.00  3.35           H  
ATOM   2507 2HG  GLN A 157      -5.264 -17.456 -10.688  1.00  3.35           H  
ATOM   2508 1HE2 GLN A 157      -3.645 -14.665  -9.138  1.00  3.35           H  
ATOM   2509 2HE2 GLN A 157      -3.454 -16.097 -10.175  1.00  3.35           H  
ATOM   2510  N   GLU A 158      -7.933 -18.060 -12.655  1.00  3.58           N  
ATOM   2511  CA  GLU A 158      -7.473 -18.371 -14.007  1.00  3.58           C  
ATOM   2512  C   GLU A 158      -7.865 -17.300 -15.025  1.00  3.58           C  
ATOM   2513  O   GLU A 158      -7.087 -16.974 -15.928  1.00  3.58           O  
ATOM   2514  CB  GLU A 158      -8.020 -19.725 -14.452  1.00  3.58           C  
ATOM   2515  CG  GLU A 158      -7.421 -20.917 -13.708  1.00  3.58           C  
ATOM   2516  CD  GLU A 158      -8.027 -22.243 -14.112  1.00  3.58           C  
ATOM   2517  OE1 GLU A 158      -8.983 -22.241 -14.851  1.00  3.58           O  
ATOM   2518  OE2 GLU A 158      -7.528 -23.257 -13.680  1.00  3.58           O  
ATOM   2519  H   GLU A 158      -8.567 -18.681 -12.174  1.00  3.58           H  
ATOM   2520  HA  GLU A 158      -6.382 -18.427 -13.986  1.00  3.58           H  
ATOM   2521 1HB  GLU A 158      -9.102 -19.743 -14.308  1.00  3.58           H  
ATOM   2522 2HB  GLU A 158      -7.830 -19.861 -15.517  1.00  3.58           H  
ATOM   2523 1HG  GLU A 158      -6.348 -20.947 -13.901  1.00  3.58           H  
ATOM   2524 2HG  GLU A 158      -7.564 -20.767 -12.638  1.00  3.58           H  
ATOM   2525  N   GLU A 159      -9.071 -16.748 -14.887  1.00  3.62           N  
ATOM   2526  CA  GLU A 159      -9.500 -15.737 -15.836  1.00  3.62           C  
ATOM   2527  C   GLU A 159      -8.772 -14.445 -15.532  1.00  3.62           C  
ATOM   2528  O   GLU A 159      -8.419 -13.690 -16.442  1.00  3.62           O  
ATOM   2529  CB  GLU A 159     -11.013 -15.533 -15.807  1.00  3.62           C  
ATOM   2530  CG  GLU A 159     -11.815 -16.744 -16.295  1.00  3.62           C  
ATOM   2531  CD  GLU A 159     -13.319 -16.498 -16.372  1.00  3.62           C  
ATOM   2532  OE1 GLU A 159     -13.750 -15.387 -16.103  1.00  3.62           O  
ATOM   2533  OE2 GLU A 159     -14.032 -17.413 -16.696  1.00  3.62           O  
ATOM   2534  H   GLU A 159      -9.670 -17.022 -14.120  1.00  3.62           H  
ATOM   2535  HA  GLU A 159      -9.222 -16.060 -16.839  1.00  3.62           H  
ATOM   2536 1HB  GLU A 159     -11.326 -15.314 -14.782  1.00  3.62           H  
ATOM   2537 2HB  GLU A 159     -11.273 -14.679 -16.428  1.00  3.62           H  
ATOM   2538 1HG  GLU A 159     -11.454 -17.028 -17.284  1.00  3.62           H  
ATOM   2539 2HG  GLU A 159     -11.624 -17.578 -15.618  1.00  3.62           H  
ATOM   2540  N   LYS A 160      -8.521 -14.184 -14.249  1.00  3.52           N  
ATOM   2541  CA  LYS A 160      -7.825 -12.963 -13.904  1.00  3.52           C  
ATOM   2542  C   LYS A 160      -6.409 -12.971 -14.475  1.00  3.52           C  
ATOM   2543  O   LYS A 160      -5.942 -11.952 -15.000  1.00  3.52           O  
ATOM   2544  CB  LYS A 160      -7.770 -12.765 -12.393  1.00  3.52           C  
ATOM   2545  CG  LYS A 160      -9.105 -12.435 -11.751  1.00  3.52           C  
ATOM   2546  CD  LYS A 160      -8.940 -11.928 -10.324  1.00  3.52           C  
ATOM   2547  CE  LYS A 160      -8.430 -12.978  -9.363  1.00  3.52           C  
ATOM   2548  NZ  LYS A 160      -8.387 -12.444  -7.970  1.00  3.52           N  
ATOM   2549  H   LYS A 160      -8.838 -14.823 -13.516  1.00  3.52           H  
ATOM   2550  HA  LYS A 160      -8.367 -12.130 -14.348  1.00  3.52           H  
ATOM   2551 1HB  LYS A 160      -7.403 -13.679 -11.928  1.00  3.52           H  
ATOM   2552 2HB  LYS A 160      -7.069 -11.975 -12.146  1.00  3.52           H  
ATOM   2553 1HG  LYS A 160      -9.608 -11.681 -12.341  1.00  3.52           H  
ATOM   2554 2HG  LYS A 160      -9.726 -13.314 -11.731  1.00  3.52           H  
ATOM   2555 1HD  LYS A 160      -8.246 -11.103 -10.297  1.00  3.52           H  
ATOM   2556 2HD  LYS A 160      -9.906 -11.578  -9.960  1.00  3.52           H  
ATOM   2557 1HE  LYS A 160      -9.080 -13.848  -9.393  1.00  3.52           H  
ATOM   2558 2HE  LYS A 160      -7.422 -13.275  -9.654  1.00  3.52           H  
ATOM   2559 1HZ  LYS A 160      -8.041 -13.141  -7.336  1.00  3.52           H  
ATOM   2560 2HZ  LYS A 160      -7.763 -11.614  -7.939  1.00  3.52           H  
ATOM   2561 3HZ  LYS A 160      -9.307 -12.171  -7.693  1.00  3.52           H  
ATOM   2562  N   GLU A 161      -5.733 -14.127 -14.410  1.00  3.38           N  
ATOM   2563  CA  GLU A 161      -4.386 -14.223 -14.961  1.00  3.38           C  
ATOM   2564  C   GLU A 161      -4.432 -14.033 -16.468  1.00  3.38           C  
ATOM   2565  O   GLU A 161      -3.579 -13.351 -17.035  1.00  3.38           O  
ATOM   2566  CB  GLU A 161      -3.729 -15.561 -14.611  1.00  3.38           C  
ATOM   2567  CG  GLU A 161      -3.382 -15.717 -13.133  1.00  3.38           C  
ATOM   2568  CD  GLU A 161      -2.760 -17.050 -12.777  1.00  3.38           C  
ATOM   2569  OE1 GLU A 161      -2.552 -17.867 -13.652  1.00  3.38           O  
ATOM   2570  OE2 GLU A 161      -2.512 -17.252 -11.603  1.00  3.38           O  
ATOM   2571  H   GLU A 161      -6.156 -14.934 -13.950  1.00  3.38           H  
ATOM   2572  HA  GLU A 161      -3.780 -13.423 -14.537  1.00  3.38           H  
ATOM   2573 1HB  GLU A 161      -4.409 -16.373 -14.879  1.00  3.38           H  
ATOM   2574 2HB  GLU A 161      -2.817 -15.685 -15.195  1.00  3.38           H  
ATOM   2575 1HG  GLU A 161      -2.686 -14.923 -12.856  1.00  3.38           H  
ATOM   2576 2HG  GLU A 161      -4.286 -15.577 -12.547  1.00  3.38           H  
ATOM   2577  N   LYS A 162      -5.461 -14.594 -17.120  1.00  3.25           N  
ATOM   2578  CA  LYS A 162      -5.603 -14.434 -18.560  1.00  3.25           C  
ATOM   2579  C   LYS A 162      -5.691 -12.951 -18.898  1.00  3.25           C  
ATOM   2580  O   LYS A 162      -4.959 -12.463 -19.763  1.00  3.25           O  
ATOM   2581  CB  LYS A 162      -6.841 -15.184 -19.067  1.00  3.25           C  
ATOM   2582  CG  LYS A 162      -7.074 -15.134 -20.583  1.00  3.25           C  
ATOM   2583  CD  LYS A 162      -8.307 -15.966 -20.964  1.00  3.25           C  
ATOM   2584  CE  LYS A 162      -8.501 -16.056 -22.480  1.00  3.25           C  
ATOM   2585  NZ  LYS A 162      -8.840 -14.743 -23.081  1.00  3.25           N  
ATOM   2586  H   LYS A 162      -6.132 -15.175 -16.615  1.00  3.25           H  
ATOM   2587  HA  LYS A 162      -4.719 -14.843 -19.049  1.00  3.25           H  
ATOM   2588 1HB  LYS A 162      -6.784 -16.228 -18.757  1.00  3.25           H  
ATOM   2589 2HB  LYS A 162      -7.725 -14.762 -18.601  1.00  3.25           H  
ATOM   2590 1HG  LYS A 162      -7.232 -14.094 -20.893  1.00  3.25           H  
ATOM   2591 2HG  LYS A 162      -6.201 -15.520 -21.106  1.00  3.25           H  
ATOM   2592 1HD  LYS A 162      -8.199 -16.973 -20.559  1.00  3.25           H  
ATOM   2593 2HD  LYS A 162      -9.194 -15.511 -20.523  1.00  3.25           H  
ATOM   2594 1HE  LYS A 162      -7.582 -16.423 -22.935  1.00  3.25           H  
ATOM   2595 2HE  LYS A 162      -9.305 -16.759 -22.693  1.00  3.25           H  
ATOM   2596 1HZ  LYS A 162      -8.953 -14.831 -24.075  1.00  3.25           H  
ATOM   2597 2HZ  LYS A 162      -9.687 -14.381 -22.685  1.00  3.25           H  
ATOM   2598 3HZ  LYS A 162      -8.080 -14.073 -22.904  1.00  3.25           H  
ATOM   2599  N   ILE A 163      -6.529 -12.213 -18.163  1.00  3.15           N  
ATOM   2600  CA  ILE A 163      -6.687 -10.787 -18.421  1.00  3.15           C  
ATOM   2601  C   ILE A 163      -5.376 -10.045 -18.234  1.00  3.15           C  
ATOM   2602  O   ILE A 163      -4.996  -9.233 -19.080  1.00  3.15           O  
ATOM   2603  CB  ILE A 163      -7.752 -10.158 -17.512  1.00  3.15           C  
ATOM   2604  CG1 ILE A 163      -9.131 -10.676 -17.872  1.00  3.15           C  
ATOM   2605  CG2 ILE A 163      -7.697  -8.638 -17.627  1.00  3.15           C  
ATOM   2606  CD1 ILE A 163     -10.175 -10.336 -16.841  1.00  3.15           C  
ATOM   2607  H   ILE A 163      -7.095 -12.667 -17.443  1.00  3.15           H  
ATOM   2608  HA  ILE A 163      -7.005 -10.662 -19.458  1.00  3.15           H  
ATOM   2609  HB  ILE A 163      -7.560 -10.456 -16.484  1.00  3.15           H  
ATOM   2610 1HG1 ILE A 163      -9.429 -10.241 -18.826  1.00  3.15           H  
ATOM   2611 2HG1 ILE A 163      -9.088 -11.761 -17.986  1.00  3.15           H  
ATOM   2612 1HG2 ILE A 163      -8.438  -8.193 -16.979  1.00  3.15           H  
ATOM   2613 2HG2 ILE A 163      -6.710  -8.294 -17.334  1.00  3.15           H  
ATOM   2614 3HG2 ILE A 163      -7.896  -8.342 -18.660  1.00  3.15           H  
ATOM   2615 1HD1 ILE A 163     -11.128 -10.723 -17.166  1.00  3.15           H  
ATOM   2616 2HD1 ILE A 163      -9.901 -10.786 -15.886  1.00  3.15           H  
ATOM   2617 3HD1 ILE A 163     -10.242  -9.256 -16.731  1.00  3.15           H  
ATOM   2618  N   THR A 164      -4.660 -10.315 -17.145  1.00  3.12           N  
ATOM   2619  CA  THR A 164      -3.382  -9.644 -16.962  1.00  3.12           C  
ATOM   2620  C   THR A 164      -2.429  -9.942 -18.096  1.00  3.12           C  
ATOM   2621  O   THR A 164      -1.755  -9.043 -18.595  1.00  3.12           O  
ATOM   2622  CB  THR A 164      -2.713  -9.974 -15.630  1.00  3.12           C  
ATOM   2623  OG1 THR A 164      -3.489  -9.469 -14.546  1.00  3.12           O  
ATOM   2624  CG2 THR A 164      -1.337  -9.363 -15.585  1.00  3.12           C  
ATOM   2625  H   THR A 164      -5.003 -10.994 -16.462  1.00  3.12           H  
ATOM   2626  HA  THR A 164      -3.567  -8.567 -16.965  1.00  3.12           H  
ATOM   2627  HB  THR A 164      -2.637 -11.060 -15.535  1.00  3.12           H  
ATOM   2628  HG1 THR A 164      -3.381  -8.479 -14.514  1.00  3.12           H  
ATOM   2629 1HG2 THR A 164      -0.882  -9.629 -14.645  1.00  3.12           H  
ATOM   2630 2HG2 THR A 164      -0.750  -9.752 -16.402  1.00  3.12           H  
ATOM   2631 3HG2 THR A 164      -1.411  -8.276 -15.671  1.00  3.12           H  
ATOM   2632  N   LYS A 165      -2.347 -11.203 -18.514  1.00  3.16           N  
ATOM   2633  CA  LYS A 165      -1.431 -11.529 -19.588  1.00  3.16           C  
ATOM   2634  C   LYS A 165      -1.820 -10.796 -20.871  1.00  3.16           C  
ATOM   2635  O   LYS A 165      -0.944 -10.302 -21.579  1.00  3.16           O  
ATOM   2636  CB  LYS A 165      -1.380 -13.037 -19.799  1.00  3.16           C  
ATOM   2637  CG  LYS A 165      -0.676 -13.777 -18.659  1.00  3.16           C  
ATOM   2638  CD  LYS A 165      -0.669 -15.282 -18.866  1.00  3.16           C  
ATOM   2639  CE  LYS A 165      -0.001 -15.998 -17.696  1.00  3.16           C  
ATOM   2640  NZ  LYS A 165      -0.006 -17.478 -17.868  1.00  3.16           N  
ATOM   2641  H   LYS A 165      -2.914 -11.932 -18.079  1.00  3.16           H  
ATOM   2642  HA  LYS A 165      -0.436 -11.197 -19.301  1.00  3.16           H  
ATOM   2643 1HB  LYS A 165      -2.400 -13.423 -19.874  1.00  3.16           H  
ATOM   2644 2HB  LYS A 165      -0.868 -13.261 -20.733  1.00  3.16           H  
ATOM   2645 1HG  LYS A 165       0.352 -13.420 -18.567  1.00  3.16           H  
ATOM   2646 2HG  LYS A 165      -1.197 -13.557 -17.737  1.00  3.16           H  
ATOM   2647 1HD  LYS A 165      -1.699 -15.633 -18.954  1.00  3.16           H  
ATOM   2648 2HD  LYS A 165      -0.139 -15.524 -19.785  1.00  3.16           H  
ATOM   2649 1HE  LYS A 165       1.029 -15.650 -17.607  1.00  3.16           H  
ATOM   2650 2HE  LYS A 165      -0.537 -15.751 -16.778  1.00  3.16           H  
ATOM   2651 1HZ  LYS A 165       0.439 -17.911 -17.070  1.00  3.16           H  
ATOM   2652 2HZ  LYS A 165      -0.962 -17.803 -17.935  1.00  3.16           H  
ATOM   2653 3HZ  LYS A 165       0.494 -17.725 -18.710  1.00  3.16           H  
ATOM   2654  N   GLU A 166      -3.123 -10.671 -21.159  1.00  3.28           N  
ATOM   2655  CA  GLU A 166      -3.545  -9.946 -22.356  1.00  3.28           C  
ATOM   2656  C   GLU A 166      -3.150  -8.467 -22.266  1.00  3.28           C  
ATOM   2657  O   GLU A 166      -2.677  -7.879 -23.247  1.00  3.28           O  
ATOM   2658  CB  GLU A 166      -5.057 -10.084 -22.572  1.00  3.28           C  
ATOM   2659  CG  GLU A 166      -5.507 -11.491 -22.996  1.00  3.28           C  
ATOM   2660  CD  GLU A 166      -7.004 -11.634 -23.126  1.00  3.28           C  
ATOM   2661  OE1 GLU A 166      -7.711 -10.702 -22.844  1.00  3.28           O  
ATOM   2662  OE2 GLU A 166      -7.445 -12.707 -23.500  1.00  3.28           O  
ATOM   2663  H   GLU A 166      -3.820 -11.109 -20.553  1.00  3.28           H  
ATOM   2664  HA  GLU A 166      -3.041 -10.381 -23.214  1.00  3.28           H  
ATOM   2665 1HB  GLU A 166      -5.577  -9.838 -21.645  1.00  3.28           H  
ATOM   2666 2HB  GLU A 166      -5.385  -9.377 -23.331  1.00  3.28           H  
ATOM   2667 1HG  GLU A 166      -5.048 -11.730 -23.954  1.00  3.28           H  
ATOM   2668 2HG  GLU A 166      -5.142 -12.209 -22.267  1.00  3.28           H  
ATOM   2669  N   ILE A 167      -3.275  -7.887 -21.071  1.00  3.52           N  
ATOM   2670  CA  ILE A 167      -2.903  -6.494 -20.866  1.00  3.52           C  
ATOM   2671  C   ILE A 167      -1.401  -6.333 -21.097  1.00  3.52           C  
ATOM   2672  O   ILE A 167      -0.961  -5.406 -21.797  1.00  3.52           O  
ATOM   2673  CB  ILE A 167      -3.288  -6.017 -19.448  1.00  3.52           C  
ATOM   2674  CG1 ILE A 167      -4.808  -5.959 -19.309  1.00  3.52           C  
ATOM   2675  CG2 ILE A 167      -2.706  -4.670 -19.166  1.00  3.52           C  
ATOM   2676  CD1 ILE A 167      -5.269  -5.757 -17.880  1.00  3.52           C  
ATOM   2677  H   ILE A 167      -3.682  -8.419 -20.300  1.00  3.52           H  
ATOM   2678  HA  ILE A 167      -3.431  -5.881 -21.590  1.00  3.52           H  
ATOM   2679  HB  ILE A 167      -2.915  -6.731 -18.717  1.00  3.52           H  
ATOM   2680 1HG1 ILE A 167      -5.179  -5.158 -19.919  1.00  3.52           H  
ATOM   2681 2HG1 ILE A 167      -5.232  -6.886 -19.681  1.00  3.52           H  
ATOM   2682 1HG2 ILE A 167      -2.982  -4.354 -18.159  1.00  3.52           H  
ATOM   2683 2HG2 ILE A 167      -1.617  -4.715 -19.243  1.00  3.52           H  
ATOM   2684 3HG2 ILE A 167      -3.097  -3.957 -19.888  1.00  3.52           H  
ATOM   2685 1HD1 ILE A 167      -6.355  -5.730 -17.848  1.00  3.52           H  
ATOM   2686 2HD1 ILE A 167      -4.913  -6.577 -17.259  1.00  3.52           H  
ATOM   2687 3HD1 ILE A 167      -4.872  -4.822 -17.494  1.00  3.52           H  
ATOM   2688  N   LEU A 168      -0.620  -7.259 -20.540  1.00  3.91           N  
ATOM   2689  CA  LEU A 168       0.822  -7.258 -20.702  1.00  3.91           C  
ATOM   2690  C   LEU A 168       1.219  -7.496 -22.161  1.00  3.91           C  
ATOM   2691  O   LEU A 168       2.198  -6.914 -22.630  1.00  3.91           O  
ATOM   2692  CB  LEU A 168       1.451  -8.304 -19.785  1.00  3.91           C  
ATOM   2693  CG  LEU A 168       1.341  -7.977 -18.284  1.00  3.91           C  
ATOM   2694  CD1 LEU A 168       1.854  -9.150 -17.465  1.00  3.91           C  
ATOM   2695  CD2 LEU A 168       2.119  -6.712 -17.988  1.00  3.91           C  
ATOM   2696  H   LEU A 168      -1.050  -7.988 -19.970  1.00  3.91           H  
ATOM   2697  HA  LEU A 168       1.193  -6.282 -20.402  1.00  3.91           H  
ATOM   2698 1HB  LEU A 168       0.954  -9.255 -19.959  1.00  3.91           H  
ATOM   2699 2HB  LEU A 168       2.504  -8.410 -20.037  1.00  3.91           H  
ATOM   2700  HG  LEU A 168       0.301  -7.814 -18.022  1.00  3.91           H  
ATOM   2701 1HD1 LEU A 168       1.765  -8.901 -16.416  1.00  3.91           H  
ATOM   2702 2HD1 LEU A 168       1.266 -10.039 -17.687  1.00  3.91           H  
ATOM   2703 3HD1 LEU A 168       2.897  -9.342 -17.704  1.00  3.91           H  
ATOM   2704 1HD2 LEU A 168       2.030  -6.485 -16.937  1.00  3.91           H  
ATOM   2705 2HD2 LEU A 168       3.170  -6.862 -18.242  1.00  3.91           H  
ATOM   2706 3HD2 LEU A 168       1.715  -5.886 -18.577  1.00  3.91           H  
ATOM   2707  N   ASN A 169       0.468  -8.327 -22.891  1.00  4.43           N  
ATOM   2708  CA  ASN A 169       0.767  -8.563 -24.300  1.00  4.43           C  
ATOM   2709  C   ASN A 169       0.601  -7.257 -25.071  1.00  4.43           C  
ATOM   2710  O   ASN A 169       1.364  -6.970 -25.993  1.00  4.43           O  
ATOM   2711  CB  ASN A 169      -0.111  -9.660 -24.869  1.00  4.43           C  
ATOM   2712  CG  ASN A 169       0.288 -11.036 -24.380  1.00  4.43           C  
ATOM   2713  OD1 ASN A 169       1.427 -11.260 -23.944  1.00  4.43           O  
ATOM   2714  ND2 ASN A 169      -0.633 -11.966 -24.449  1.00  4.43           N  
ATOM   2715  H   ASN A 169      -0.306  -8.825 -22.458  1.00  4.43           H  
ATOM   2716  HA  ASN A 169       1.808  -8.871 -24.390  1.00  4.43           H  
ATOM   2717 1HB  ASN A 169      -1.143  -9.476 -24.584  1.00  4.43           H  
ATOM   2718 2HB  ASN A 169      -0.062  -9.639 -25.955  1.00  4.43           H  
ATOM   2719 1HD2 ASN A 169      -0.427 -12.894 -24.141  1.00  4.43           H  
ATOM   2720 2HD2 ASN A 169      -1.537 -11.746 -24.807  1.00  4.43           H  
ATOM   2721  N   GLY A 170      -0.375  -6.441 -24.656  1.00  5.08           N  
ATOM   2722  CA  GLY A 170      -0.584  -5.116 -25.227  1.00  5.08           C  
ATOM   2723  C   GLY A 170       0.673  -4.277 -24.984  1.00  5.08           C  
ATOM   2724  O   GLY A 170       1.280  -3.733 -25.914  1.00  5.08           O  
ATOM   2725  H   GLY A 170      -1.008  -6.768 -23.924  1.00  5.08           H  
ATOM   2726 1HA  GLY A 170      -0.787  -5.196 -26.293  1.00  5.08           H  
ATOM   2727 2HA  GLY A 170      -1.445  -4.647 -24.751  1.00  5.08           H  
ATOM   2728  N   LYS A 171       1.088  -4.213 -23.710  1.00  5.84           N  
ATOM   2729  CA  LYS A 171       2.299  -3.493 -23.294  1.00  5.84           C  
ATOM   2730  C   LYS A 171       3.515  -3.974 -24.083  1.00  5.84           C  
ATOM   2731  O   LYS A 171       4.383  -3.174 -24.461  1.00  5.84           O  
ATOM   2732  CB  LYS A 171       2.574  -3.676 -21.800  1.00  5.84           C  
ATOM   2733  CG  LYS A 171       3.804  -2.926 -21.301  1.00  5.84           C  
ATOM   2734  CD  LYS A 171       4.018  -3.115 -19.796  1.00  5.84           C  
ATOM   2735  CE  LYS A 171       5.281  -2.396 -19.329  1.00  5.84           C  
ATOM   2736  NZ  LYS A 171       5.517  -2.565 -17.872  1.00  5.84           N  
ATOM   2737  H   LYS A 171       0.523  -4.689 -23.002  1.00  5.84           H  
ATOM   2738  HA  LYS A 171       2.162  -2.433 -23.499  1.00  5.84           H  
ATOM   2739 1HB  LYS A 171       1.705  -3.346 -21.223  1.00  5.84           H  
ATOM   2740 2HB  LYS A 171       2.730  -4.724 -21.585  1.00  5.84           H  
ATOM   2741 1HG  LYS A 171       4.686  -3.281 -21.837  1.00  5.84           H  
ATOM   2742 2HG  LYS A 171       3.678  -1.862 -21.503  1.00  5.84           H  
ATOM   2743 1HD  LYS A 171       3.156  -2.713 -19.255  1.00  5.84           H  
ATOM   2744 2HD  LYS A 171       4.104  -4.179 -19.570  1.00  5.84           H  
ATOM   2745 1HE  LYS A 171       6.137  -2.792 -19.875  1.00  5.84           H  
ATOM   2746 2HE  LYS A 171       5.185  -1.331 -19.549  1.00  5.84           H  
ATOM   2747 1HZ  LYS A 171       6.359  -2.073 -17.608  1.00  5.84           H  
ATOM   2748 2HZ  LYS A 171       4.728  -2.187 -17.362  1.00  5.84           H  
ATOM   2749 3HZ  LYS A 171       5.618  -3.547 -17.658  1.00  5.84           H  
ATOM   2750  N   GLY A 172       3.522  -5.279 -24.376  1.00  6.66           N  
ATOM   2751  CA  GLY A 172       4.564  -6.005 -25.083  1.00  6.66           C  
ATOM   2752  C   GLY A 172       4.901  -5.415 -26.447  1.00  6.66           C  
ATOM   2753  O   GLY A 172       5.958  -5.708 -27.009  1.00  6.66           O  
ATOM   2754  H   GLY A 172       2.758  -5.838 -24.012  1.00  6.66           H  
ATOM   2755 1HA  GLY A 172       5.452  -6.024 -24.461  1.00  6.66           H  
ATOM   2756 2HA  GLY A 172       4.242  -7.038 -25.205  1.00  6.66           H  
ATOM   2757  N   GLY A 173       4.047  -4.547 -26.990  1.00  7.47           N  
ATOM   2758  CA  GLY A 173       4.348  -3.896 -28.258  1.00  7.47           C  
ATOM   2759  C   GLY A 173       5.677  -3.116 -28.150  1.00  7.47           C  
ATOM   2760  O   GLY A 173       6.364  -2.903 -29.150  1.00  7.47           O  
ATOM   2761  H   GLY A 173       3.168  -4.327 -26.513  1.00  7.47           H  
ATOM   2762 1HA  GLY A 173       4.414  -4.644 -29.048  1.00  7.47           H  
ATOM   2763 2HA  GLY A 173       3.536  -3.216 -28.515  1.00  7.47           H  
ATOM   2764  N   GLY A 174       6.025  -2.686 -26.921  1.00  8.20           N  
ATOM   2765  CA  GLY A 174       7.256  -1.960 -26.608  1.00  8.20           C  
ATOM   2766  C   GLY A 174       8.377  -2.891 -26.103  1.00  8.20           C  
ATOM   2767  O   GLY A 174       9.410  -2.423 -25.616  1.00  8.20           O  
ATOM   2768  H   GLY A 174       5.400  -2.899 -26.140  1.00  8.20           H  
ATOM   2769 1HA  GLY A 174       7.597  -1.427 -27.495  1.00  8.20           H  
ATOM   2770 2HA  GLY A 174       7.042  -1.209 -25.849  1.00  8.20           H  
ATOM   2771  N   GLY A 175       8.158  -4.202 -26.212  1.00  8.83           N  
ATOM   2772  CA  GLY A 175       9.048  -5.256 -25.737  1.00  8.83           C  
ATOM   2773  C   GLY A 175       8.315  -6.155 -24.733  1.00  8.83           C  
ATOM   2774  O   GLY A 175       7.834  -5.701 -23.695  1.00  8.83           O  
ATOM   2775  H   GLY A 175       7.297  -4.517 -26.646  1.00  8.83           H  
ATOM   2776 1HA  GLY A 175       9.390  -5.849 -26.584  1.00  8.83           H  
ATOM   2777 2HA  GLY A 175       9.927  -4.814 -25.269  1.00  8.83           H  
ATOM   2778  N   GLY A 176       8.283  -7.455 -25.042  1.00  9.29           N  
ATOM   2779  CA  GLY A 176       7.611  -8.494 -24.246  1.00  9.29           C  
ATOM   2780  C   GLY A 176       8.571  -9.348 -23.415  1.00  9.29           C  
ATOM   2781  O   GLY A 176       8.289 -10.511 -23.133  1.00  9.29           O  
ATOM   2782  H   GLY A 176       8.723  -7.743 -25.905  1.00  9.29           H  
ATOM   2783 1HA  GLY A 176       6.883  -8.023 -23.584  1.00  9.29           H  
ATOM   2784 2HA  GLY A 176       7.044  -9.140 -24.915  1.00  9.29           H  
ATOM   2785  N   GLY A 177       9.710  -8.779 -23.042  1.00  9.56           N  
ATOM   2786  CA  GLY A 177      10.768  -9.515 -22.345  1.00  9.56           C  
ATOM   2787  C   GLY A 177      10.550  -9.747 -20.847  1.00  9.56           C  
ATOM   2788  O   GLY A 177      11.394 -10.361 -20.193  1.00  9.56           O  
ATOM   2789  H   GLY A 177       9.859  -7.807 -23.278  1.00  9.56           H  
ATOM   2790 1HA  GLY A 177      10.899 -10.480 -22.834  1.00  9.56           H  
ATOM   2791 2HA  GLY A 177      11.707  -8.979 -22.480  1.00  9.56           H  
ATOM   2792  N   HIS A 178       9.432  -9.276 -20.293  1.00  9.64           N  
ATOM   2793  CA  HIS A 178       9.205  -9.438 -18.860  1.00  9.64           C  
ATOM   2794  C   HIS A 178       7.815 -10.005 -18.501  1.00  9.64           C  
ATOM   2795  O   HIS A 178       7.065  -9.375 -17.744  1.00  9.64           O  
ATOM   2796  CB  HIS A 178       9.386  -8.078 -18.180  1.00  9.64           C  
ATOM   2797  CG  HIS A 178      10.738  -7.470 -18.430  1.00  9.64           C  
ATOM   2798  ND1 HIS A 178      11.889  -7.930 -17.828  1.00  9.64           N  
ATOM   2799  CD2 HIS A 178      11.115  -6.448 -19.235  1.00  9.64           C  
ATOM   2800  CE1 HIS A 178      12.917  -7.216 -18.249  1.00  9.64           C  
ATOM   2801  NE2 HIS A 178      12.474  -6.309 -19.103  1.00  9.64           N  
ATOM   2802  H   HIS A 178       8.757  -8.797 -20.871  1.00  9.64           H  
ATOM   2803  HA  HIS A 178       9.958 -10.104 -18.445  1.00  9.64           H  
ATOM   2804 1HB  HIS A 178       8.624  -7.385 -18.539  1.00  9.64           H  
ATOM   2805 2HB  HIS A 178       9.252  -8.189 -17.105  1.00  9.64           H  
ATOM   2806  HD1 HIS A 178      11.959  -8.694 -17.186  1.00  9.64           H  
ATOM   2807  HD2 HIS A 178      10.560  -5.790 -19.905  1.00  9.64           H  
ATOM   2808  HE1 HIS A 178      13.923  -7.426 -17.886  1.00  9.64           H  
ATOM   2809  N   PRO A 179       7.465 -11.236 -18.947  1.00  9.53           N  
ATOM   2810  CA  PRO A 179       6.186 -11.901 -18.709  1.00  9.53           C  
ATOM   2811  C   PRO A 179       5.968 -12.186 -17.230  1.00  9.53           C  
ATOM   2812  O   PRO A 179       4.834 -12.336 -16.773  1.00  9.53           O  
ATOM   2813  CB  PRO A 179       6.319 -13.198 -19.513  1.00  9.53           C  
ATOM   2814  CG  PRO A 179       7.809 -13.432 -19.629  1.00  9.53           C  
ATOM   2815  CD  PRO A 179       8.412 -12.053 -19.732  1.00  9.53           C  
ATOM   2816  HA  PRO A 179       5.374 -11.273 -19.107  1.00  9.53           H  
ATOM   2817 1HB  PRO A 179       5.799 -14.016 -18.993  1.00  9.53           H  
ATOM   2818 2HB  PRO A 179       5.833 -13.080 -20.493  1.00  9.53           H  
ATOM   2819 1HG  PRO A 179       8.173 -13.994 -18.758  1.00  9.53           H  
ATOM   2820 2HG  PRO A 179       8.025 -14.046 -20.517  1.00  9.53           H  
ATOM   2821 1HD  PRO A 179       9.417 -12.067 -19.299  1.00  9.53           H  
ATOM   2822 2HD  PRO A 179       8.412 -11.741 -20.787  1.00  9.53           H  
ATOM   2823  N   GLY A 180       7.067 -12.210 -16.466  1.00  9.27           N  
ATOM   2824  CA  GLY A 180       7.042 -12.463 -15.032  1.00  9.27           C  
ATOM   2825  C   GLY A 180       6.255 -11.398 -14.279  1.00  9.27           C  
ATOM   2826  O   GLY A 180       5.809 -11.636 -13.152  1.00  9.27           O  
ATOM   2827  H   GLY A 180       7.965 -12.073 -16.901  1.00  9.27           H  
ATOM   2828 1HA  GLY A 180       6.601 -13.443 -14.847  1.00  9.27           H  
ATOM   2829 2HA  GLY A 180       8.063 -12.497 -14.655  1.00  9.27           H  
ATOM   2830  N   SER A 181       6.036 -10.241 -14.925  1.00  8.88           N  
ATOM   2831  CA  SER A 181       5.280  -9.141 -14.346  1.00  8.88           C  
ATOM   2832  C   SER A 181       3.826  -9.538 -14.068  1.00  8.88           C  
ATOM   2833  O   SER A 181       3.146  -8.914 -13.248  1.00  8.88           O  
ATOM   2834  CB  SER A 181       5.394  -7.914 -15.234  1.00  8.88           C  
ATOM   2835  OG  SER A 181       4.849  -8.131 -16.498  1.00  8.88           O  
ATOM   2836  H   SER A 181       6.414 -10.108 -15.865  1.00  8.88           H  
ATOM   2837  HA  SER A 181       5.742  -8.881 -13.392  1.00  8.88           H  
ATOM   2838 1HB  SER A 181       4.883  -7.083 -14.752  1.00  8.88           H  
ATOM   2839 2HB  SER A 181       6.442  -7.636 -15.335  1.00  8.88           H  
ATOM   2840  HG  SER A 181       5.520  -8.666 -16.990  1.00  8.88           H  
ATOM   2841  N   VAL A 182       3.367 -10.639 -14.662  1.00  8.42           N  
ATOM   2842  CA  VAL A 182       2.026 -11.133 -14.406  1.00  8.42           C  
ATOM   2843  C   VAL A 182       1.820 -11.407 -12.913  1.00  8.42           C  
ATOM   2844  O   VAL A 182       0.694 -11.363 -12.422  1.00  8.42           O  
ATOM   2845  CB  VAL A 182       1.760 -12.419 -15.217  1.00  8.42           C  
ATOM   2846  CG1 VAL A 182       2.568 -13.580 -14.654  1.00  8.42           C  
ATOM   2847  CG2 VAL A 182       0.276 -12.752 -15.183  1.00  8.42           C  
ATOM   2848  H   VAL A 182       3.959 -11.146 -15.324  1.00  8.42           H  
ATOM   2849  HA  VAL A 182       1.315 -10.375 -14.716  1.00  8.42           H  
ATOM   2850  HB  VAL A 182       2.089 -12.264 -16.246  1.00  8.42           H  
ATOM   2851 1HG1 VAL A 182       2.386 -14.469 -15.253  1.00  8.42           H  
ATOM   2852 2HG1 VAL A 182       3.631 -13.335 -14.685  1.00  8.42           H  
ATOM   2853 3HG1 VAL A 182       2.269 -13.777 -13.634  1.00  8.42           H  
ATOM   2854 1HG2 VAL A 182       0.101 -13.649 -15.749  1.00  8.42           H  
ATOM   2855 2HG2 VAL A 182      -0.037 -12.910 -14.150  1.00  8.42           H  
ATOM   2856 3HG2 VAL A 182      -0.286 -11.946 -15.612  1.00  8.42           H  
ATOM   2857  N   ASN A 183       2.908 -11.670 -12.172  1.00  7.93           N  
ATOM   2858  CA  ASN A 183       2.800 -11.957 -10.752  1.00  7.93           C  
ATOM   2859  C   ASN A 183       2.925 -10.699  -9.881  1.00  7.93           C  
ATOM   2860  O   ASN A 183       2.824 -10.777  -8.657  1.00  7.93           O  
ATOM   2861  CB  ASN A 183       3.855 -12.967 -10.373  1.00  7.93           C  
ATOM   2862  CG  ASN A 183       3.600 -14.316 -10.993  1.00  7.93           C  
ATOM   2863  OD1 ASN A 183       2.453 -14.772 -11.091  1.00  7.93           O  
ATOM   2864  ND2 ASN A 183       4.652 -14.960 -11.428  1.00  7.93           N  
ATOM   2865  H   ASN A 183       3.834 -11.672 -12.604  1.00  7.93           H  
ATOM   2866  HA  ASN A 183       1.816 -12.388 -10.563  1.00  7.93           H  
ATOM   2867 1HB  ASN A 183       4.832 -12.604 -10.706  1.00  7.93           H  
ATOM   2868 2HB  ASN A 183       3.891 -13.071  -9.291  1.00  7.93           H  
ATOM   2869 1HD2 ASN A 183       4.549 -15.858 -11.855  1.00  7.93           H  
ATOM   2870 2HD2 ASN A 183       5.561 -14.551 -11.335  1.00  7.93           H  
ATOM   2871  N   GLU A 184       3.094  -9.536 -10.514  1.00  7.44           N  
ATOM   2872  CA  GLU A 184       3.162  -8.254  -9.816  1.00  7.44           C  
ATOM   2873  C   GLU A 184       1.772  -7.639  -9.874  1.00  7.44           C  
ATOM   2874  O   GLU A 184       1.328  -6.938  -8.967  1.00  7.44           O  
ATOM   2875  CB  GLU A 184       4.201  -7.329 -10.458  1.00  7.44           C  
ATOM   2876  CG  GLU A 184       5.638  -7.863 -10.392  1.00  7.44           C  
ATOM   2877  CD  GLU A 184       6.661  -6.967 -11.069  1.00  7.44           C  
ATOM   2878  OE1 GLU A 184       6.272  -6.033 -11.726  1.00  7.44           O  
ATOM   2879  OE2 GLU A 184       7.833  -7.222 -10.919  1.00  7.44           O  
ATOM   2880  H   GLU A 184       3.172  -9.523 -11.523  1.00  7.44           H  
ATOM   2881  HA  GLU A 184       3.428  -8.422  -8.772  1.00  7.44           H  
ATOM   2882 1HB  GLU A 184       3.947  -7.167 -11.508  1.00  7.44           H  
ATOM   2883 2HB  GLU A 184       4.175  -6.356  -9.965  1.00  7.44           H  
ATOM   2884 1HG  GLU A 184       5.916  -7.988  -9.346  1.00  7.44           H  
ATOM   2885 2HG  GLU A 184       5.657  -8.847 -10.862  1.00  7.44           H  
ATOM   2886  N   PHE A 185       1.050  -8.013 -10.922  1.00  7.01           N  
ATOM   2887  CA  PHE A 185      -0.298  -7.541 -11.193  1.00  7.01           C  
ATOM   2888  C   PHE A 185      -1.335  -8.557 -10.733  1.00  7.01           C  
ATOM   2889  O   PHE A 185      -2.457  -8.612 -11.237  1.00  7.01           O  
ATOM   2890  CB  PHE A 185      -0.475  -7.272 -12.675  1.00  7.01           C  
ATOM   2891  CG  PHE A 185       0.305  -6.126 -13.177  1.00  7.01           C  
ATOM   2892  CD1 PHE A 185       1.442  -6.323 -13.925  1.00  7.01           C  
ATOM   2893  CD2 PHE A 185      -0.088  -4.838 -12.889  1.00  7.01           C  
ATOM   2894  CE1 PHE A 185       2.182  -5.260 -14.377  1.00  7.01           C  
ATOM   2895  CE2 PHE A 185       0.644  -3.763 -13.341  1.00  7.01           C  
ATOM   2896  CZ  PHE A 185       1.785  -3.974 -14.085  1.00  7.01           C  
ATOM   2897  H   PHE A 185       1.507  -8.598 -11.619  1.00  7.01           H  
ATOM   2898  HA  PHE A 185      -0.454  -6.612 -10.648  1.00  7.01           H  
ATOM   2899 1HB  PHE A 185      -0.143  -8.144 -13.209  1.00  7.01           H  
ATOM   2900 2HB  PHE A 185      -1.521  -7.114 -12.900  1.00  7.01           H  
ATOM   2901  HD1 PHE A 185       1.746  -7.329 -14.159  1.00  7.01           H  
ATOM   2902  HD2 PHE A 185      -0.989  -4.684 -12.299  1.00  7.01           H  
ATOM   2903  HE1 PHE A 185       3.080  -5.436 -14.964  1.00  7.01           H  
ATOM   2904  HE2 PHE A 185       0.328  -2.745 -13.112  1.00  7.01           H  
ATOM   2905  HZ  PHE A 185       2.364  -3.122 -14.439  1.00  7.01           H  
ATOM   2906  N   ASP A 186      -0.975  -9.349  -9.735  1.00  6.65           N  
ATOM   2907  CA  ASP A 186      -1.850 -10.397  -9.228  1.00  6.65           C  
ATOM   2908  C   ASP A 186      -2.965  -9.839  -8.319  1.00  6.65           C  
ATOM   2909  O   ASP A 186      -2.946 -10.027  -7.102  1.00  6.65           O  
ATOM   2910  CB  ASP A 186      -1.013 -11.441  -8.467  1.00  6.65           C  
ATOM   2911  CG  ASP A 186      -1.766 -12.760  -8.145  1.00  6.65           C  
ATOM   2912  OD1 ASP A 186      -2.752 -13.037  -8.797  1.00  6.65           O  
ATOM   2913  OD2 ASP A 186      -1.339 -13.474  -7.265  1.00  6.65           O  
ATOM   2914  H   ASP A 186      -0.051  -9.234  -9.338  1.00  6.65           H  
ATOM   2915  HA  ASP A 186      -2.324 -10.889 -10.079  1.00  6.65           H  
ATOM   2916 1HB  ASP A 186      -0.128 -11.686  -9.059  1.00  6.65           H  
ATOM   2917 2HB  ASP A 186      -0.657 -11.004  -7.534  1.00  6.65           H  
ATOM   2918  N   PHE A 187      -3.929  -9.166  -8.954  1.00  6.37           N  
ATOM   2919  CA  PHE A 187      -5.102  -8.557  -8.316  1.00  6.37           C  
ATOM   2920  C   PHE A 187      -6.351  -9.396  -8.566  1.00  6.37           C  
ATOM   2921  O   PHE A 187      -6.712 -10.255  -7.757  1.00  6.37           O  
ATOM   2922  OXT PHE A 187      -7.107  -9.063  -9.474  1.00  6.37           O  
ATOM   2923  CB  PHE A 187      -5.350  -7.131  -8.847  1.00  6.37           C  
ATOM   2924  CG  PHE A 187      -4.359  -6.111  -8.397  1.00  6.37           C  
ATOM   2925  CD1 PHE A 187      -3.159  -5.933  -9.050  1.00  6.37           C  
ATOM   2926  CD2 PHE A 187      -4.647  -5.309  -7.309  1.00  6.37           C  
ATOM   2927  CE1 PHE A 187      -2.249  -4.990  -8.613  1.00  6.37           C  
ATOM   2928  CE2 PHE A 187      -3.754  -4.365  -6.881  1.00  6.37           C  
ATOM   2929  CZ  PHE A 187      -2.552  -4.203  -7.524  1.00  6.37           C  
ATOM   2930  H   PHE A 187      -3.786  -9.054  -9.957  1.00  6.37           H  
ATOM   2931  HA  PHE A 187      -4.926  -8.508  -7.241  1.00  6.37           H  
ATOM   2932 1HB  PHE A 187      -5.340  -7.146  -9.942  1.00  6.37           H  
ATOM   2933 2HB  PHE A 187      -6.336  -6.796  -8.539  1.00  6.37           H  
ATOM   2934  HD1 PHE A 187      -2.941  -6.549  -9.908  1.00  6.37           H  
ATOM   2935  HD2 PHE A 187      -5.600  -5.434  -6.789  1.00  6.37           H  
ATOM   2936  HE1 PHE A 187      -1.293  -4.865  -9.126  1.00  6.37           H  
ATOM   2937  HE2 PHE A 187      -4.000  -3.748  -6.033  1.00  6.37           H  
ATOM   2938  HZ  PHE A 187      -1.845  -3.454  -7.175  1.00  6.37           H  
TER    2939
ENDMDL

REMARK ID 694390 MODEL 2 C2_schisto_toxo_Cterm_myoglobin
PFRMAT TS
TARGET C2_schisto_toxo_Cterm_myoglobin
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   MET A   1      -0.461   0.474  -1.685  1.00  1.84           N  
ATOM      2  CA  MET A   1       0.579   0.804  -0.721  1.00  1.84           C  
ATOM      3  C   MET A   1       1.069   2.226  -0.840  1.00  1.84           C  
ATOM      4  O   MET A   1       1.487   2.662  -1.908  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.788  -0.111  -0.863  1.00  1.84           C  
ATOM      6  CG  MET A   1       2.899   0.215   0.156  1.00  1.84           C  
ATOM      7  SD  MET A   1       4.316  -0.865   0.046  1.00  1.84           S  
ATOM      8  CE  MET A   1       4.989  -0.298  -1.497  1.00  1.84           C  
ATOM      9 1H   MET A   1      -1.045  -0.260  -1.311  1.00  1.84           H  
ATOM     10 2H   MET A   1      -1.025   1.290  -1.871  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.032   0.161  -2.543  1.00  1.84           H  
ATOM     12  HA  MET A   1       0.164   0.685   0.280  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.487  -1.148  -0.724  1.00  1.84           H  
ATOM     14 2HB  MET A   1       2.207  -0.015  -1.867  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.246   1.237  -0.008  1.00  1.84           H  
ATOM     16 2HG  MET A   1       2.497   0.156   1.166  1.00  1.84           H  
ATOM     17 1HE  MET A   1       5.878  -0.863  -1.716  1.00  1.84           H  
ATOM     18 2HE  MET A   1       4.261  -0.443  -2.295  1.00  1.84           H  
ATOM     19 3HE  MET A   1       5.237   0.756  -1.419  1.00  1.84           H  
ATOM     20  N   VAL A   2       1.017   2.943   0.263  1.00  1.46           N  
ATOM     21  CA  VAL A   2       1.537   4.296   0.312  1.00  1.46           C  
ATOM     22  C   VAL A   2       2.587   4.355   1.407  1.00  1.46           C  
ATOM     23  O   VAL A   2       2.348   3.893   2.521  1.00  1.46           O  
ATOM     24  CB  VAL A   2       0.411   5.312   0.583  1.00  1.46           C  
ATOM     25  CG1 VAL A   2       0.982   6.716   0.672  1.00  1.46           C  
ATOM     26  CG2 VAL A   2      -0.621   5.234  -0.532  1.00  1.46           C  
ATOM     27  H   VAL A   2       0.639   2.541   1.110  1.00  1.46           H  
ATOM     28  HA  VAL A   2       2.010   4.540  -0.640  1.00  1.46           H  
ATOM     29  HB  VAL A   2      -0.059   5.086   1.539  1.00  1.46           H  
ATOM     30 1HG1 VAL A   2       0.177   7.422   0.871  1.00  1.46           H  
ATOM     31 2HG1 VAL A   2       1.707   6.765   1.478  1.00  1.46           H  
ATOM     32 3HG1 VAL A   2       1.467   6.974  -0.269  1.00  1.46           H  
ATOM     33 1HG2 VAL A   2      -1.418   5.951  -0.339  1.00  1.46           H  
ATOM     34 2HG2 VAL A   2      -0.142   5.469  -1.484  1.00  1.46           H  
ATOM     35 3HG2 VAL A   2      -1.043   4.235  -0.577  1.00  1.46           H  
ATOM     36  N   LEU A   3       3.751   4.892   1.086  1.00  1.16           N  
ATOM     37  CA  LEU A   3       4.832   5.008   2.057  1.00  1.16           C  
ATOM     38  C   LEU A   3       4.541   6.159   3.011  1.00  1.16           C  
ATOM     39  O   LEU A   3       3.919   7.149   2.618  1.00  1.16           O  
ATOM     40  CB  LEU A   3       6.156   5.277   1.359  1.00  1.16           C  
ATOM     41  CG  LEU A   3       6.911   4.118   0.799  1.00  1.16           C  
ATOM     42  CD1 LEU A   3       6.145   3.572  -0.434  1.00  1.16           C  
ATOM     43  CD2 LEU A   3       8.322   4.596   0.448  1.00  1.16           C  
ATOM     44  H   LEU A   3       3.888   5.240   0.148  1.00  1.16           H  
ATOM     45  HA  LEU A   3       4.903   4.085   2.633  1.00  1.16           H  
ATOM     46 1HB  LEU A   3       5.938   5.862   0.531  1.00  1.16           H  
ATOM     47 2HB  LEU A   3       6.813   5.844   2.030  1.00  1.16           H  
ATOM     48  HG  LEU A   3       6.976   3.322   1.543  1.00  1.16           H  
ATOM     49 1HD1 LEU A   3       6.670   2.744  -0.859  1.00  1.16           H  
ATOM     50 2HD1 LEU A   3       5.150   3.247  -0.136  1.00  1.16           H  
ATOM     51 3HD1 LEU A   3       6.059   4.355  -1.183  1.00  1.16           H  
ATOM     52 1HD2 LEU A   3       8.893   3.774   0.053  1.00  1.16           H  
ATOM     53 2HD2 LEU A   3       8.265   5.389  -0.290  1.00  1.16           H  
ATOM     54 3HD2 LEU A   3       8.814   4.976   1.340  1.00  1.16           H  
ATOM     55  N   SER A   4       4.974   6.035   4.260  1.00  0.93           N  
ATOM     56  CA  SER A   4       4.776   7.112   5.218  1.00  0.93           C  
ATOM     57  C   SER A   4       5.685   8.280   4.919  1.00  0.93           C  
ATOM     58  O   SER A   4       6.661   8.127   4.188  1.00  0.93           O  
ATOM     59  CB  SER A   4       5.048   6.607   6.616  1.00  0.93           C  
ATOM     60  OG  SER A   4       6.405   6.235   6.763  1.00  0.93           O  
ATOM     61  H   SER A   4       5.486   5.195   4.557  1.00  0.93           H  
ATOM     62  HA  SER A   4       3.740   7.449   5.152  1.00  0.93           H  
ATOM     63 1HB  SER A   4       4.800   7.383   7.337  1.00  0.93           H  
ATOM     64 2HB  SER A   4       4.412   5.749   6.823  1.00  0.93           H  
ATOM     65  HG  SER A   4       6.493   5.397   6.230  1.00  0.93           H  
ATOM     66  N   GLU A   5       5.399   9.438   5.514  1.00  0.79           N  
ATOM     67  CA  GLU A   5       6.264  10.598   5.329  1.00  0.79           C  
ATOM     68  C   GLU A   5       7.683  10.291   5.791  1.00  0.79           C  
ATOM     69  O   GLU A   5       8.654  10.664   5.136  1.00  0.79           O  
ATOM     70  CB  GLU A   5       5.704  11.797   6.095  1.00  0.79           C  
ATOM     71  CG  GLU A   5       6.554  13.056   6.029  1.00  0.79           C  
ATOM     72  CD  GLU A   5       6.668  13.689   4.660  1.00  0.79           C  
ATOM     73  OE1 GLU A   5       5.843  13.449   3.796  1.00  0.79           O  
ATOM     74  OE2 GLU A   5       7.618  14.425   4.467  1.00  0.79           O  
ATOM     75  H   GLU A   5       4.576   9.512   6.095  1.00  0.79           H  
ATOM     76  HA  GLU A   5       6.293  10.839   4.266  1.00  0.79           H  
ATOM     77 1HB  GLU A   5       4.714  12.043   5.708  1.00  0.79           H  
ATOM     78 2HB  GLU A   5       5.586  11.533   7.145  1.00  0.79           H  
ATOM     79 1HG  GLU A   5       6.141  13.791   6.718  1.00  0.79           H  
ATOM     80 2HG  GLU A   5       7.551  12.798   6.380  1.00  0.79           H  
ATOM     81  N   GLY A   6       7.805   9.564   6.900  1.00  0.71           N  
ATOM     82  CA  GLY A   6       9.112   9.191   7.416  1.00  0.71           C  
ATOM     83  C   GLY A   6       9.861   8.397   6.355  1.00  0.71           C  
ATOM     84  O   GLY A   6      11.007   8.716   6.011  1.00  0.71           O  
ATOM     85  H   GLY A   6       6.973   9.272   7.390  1.00  0.71           H  
ATOM     86 1HA  GLY A   6       9.674  10.087   7.680  1.00  0.71           H  
ATOM     87 2HA  GLY A   6       8.993   8.591   8.317  1.00  0.71           H  
ATOM     88  N   GLU A   7       9.203   7.360   5.833  1.00  0.68           N  
ATOM     89  CA  GLU A   7       9.820   6.517   4.821  1.00  0.68           C  
ATOM     90  C   GLU A   7      10.145   7.298   3.552  1.00  0.68           C  
ATOM     91  O   GLU A   7      11.218   7.107   2.976  1.00  0.68           O  
ATOM     92  CB  GLU A   7       8.899   5.341   4.533  1.00  0.68           C  
ATOM     93  CG  GLU A   7       8.837   4.340   5.672  1.00  0.68           C  
ATOM     94  CD  GLU A   7       7.716   3.347   5.553  1.00  0.68           C  
ATOM     95  OE1 GLU A   7       6.599   3.767   5.272  1.00  0.68           O  
ATOM     96  OE2 GLU A   7       7.959   2.169   5.756  1.00  0.68           O  
ATOM     97  H   GLU A   7       8.251   7.151   6.144  1.00  0.68           H  
ATOM     98  HA  GLU A   7      10.753   6.129   5.224  1.00  0.68           H  
ATOM     99 1HB  GLU A   7       7.893   5.706   4.335  1.00  0.68           H  
ATOM    100 2HB  GLU A   7       9.240   4.817   3.647  1.00  0.68           H  
ATOM    101 1HG  GLU A   7       9.781   3.795   5.703  1.00  0.68           H  
ATOM    102 2HG  GLU A   7       8.739   4.885   6.609  1.00  0.68           H  
ATOM    103  N   TRP A   8       9.277   8.228   3.142  1.00  0.67           N  
ATOM    104  CA  TRP A   8       9.592   9.007   1.956  1.00  0.67           C  
ATOM    105  C   TRP A   8      10.810   9.875   2.177  1.00  0.67           C  
ATOM    106  O   TRP A   8      11.639  10.014   1.276  1.00  0.67           O  
ATOM    107  CB  TRP A   8       8.446   9.896   1.492  1.00  0.67           C  
ATOM    108  CG  TRP A   8       7.438   9.187   0.680  1.00  0.67           C  
ATOM    109  CD1 TRP A   8       6.120   9.023   0.949  1.00  0.67           C  
ATOM    110  CD2 TRP A   8       7.693   8.491  -0.571  1.00  0.67           C  
ATOM    111  NE1 TRP A   8       5.522   8.308  -0.054  1.00  0.67           N  
ATOM    112  CE2 TRP A   8       6.481   7.960  -0.990  1.00  0.67           C  
ATOM    113  CE3 TRP A   8       8.851   8.282  -1.356  1.00  0.67           C  
ATOM    114  CZ2 TRP A   8       6.370   7.214  -2.162  1.00  0.67           C  
ATOM    115  CZ3 TRP A   8       8.741   7.541  -2.528  1.00  0.67           C  
ATOM    116  CH2 TRP A   8       7.533   7.019  -2.921  1.00  0.67           C  
ATOM    117  H   TRP A   8       8.393   8.360   3.633  1.00  0.67           H  
ATOM    118  HA  TRP A   8       9.815   8.312   1.148  1.00  0.67           H  
ATOM    119 1HB  TRP A   8       7.947  10.323   2.367  1.00  0.67           H  
ATOM    120 2HB  TRP A   8       8.844  10.720   0.906  1.00  0.67           H  
ATOM    121  HD1 TRP A   8       5.606   9.413   1.830  1.00  0.67           H  
ATOM    122  HE1 TRP A   8       4.542   8.066  -0.076  1.00  0.67           H  
ATOM    123  HE3 TRP A   8       9.811   8.694  -1.047  1.00  0.67           H  
ATOM    124  HZ2 TRP A   8       5.419   6.797  -2.494  1.00  0.67           H  
ATOM    125  HZ3 TRP A   8       9.636   7.388  -3.128  1.00  0.67           H  
ATOM    126  HH2 TRP A   8       7.478   6.443  -3.848  1.00  0.67           H  
ATOM    127  N   GLN A   9      10.949  10.453   3.370  1.00  0.68           N  
ATOM    128  CA  GLN A   9      12.119  11.270   3.610  1.00  0.68           C  
ATOM    129  C   GLN A   9      13.372  10.413   3.533  1.00  0.68           C  
ATOM    130  O   GLN A   9      14.364  10.842   2.949  1.00  0.68           O  
ATOM    131  CB  GLN A   9      12.036  12.013   4.947  1.00  0.68           C  
ATOM    132  CG  GLN A   9      11.014  13.135   4.967  1.00  0.68           C  
ATOM    133  CD  GLN A   9      10.947  13.851   6.298  1.00  0.68           C  
ATOM    134  OE1 GLN A   9      11.888  13.805   7.110  1.00  0.68           O  
ATOM    135  NE2 GLN A   9       9.834  14.534   6.533  1.00  0.68           N  
ATOM    136  H   GLN A   9      10.235  10.343   4.094  1.00  0.68           H  
ATOM    137  HA  GLN A   9      12.179  12.019   2.822  1.00  0.68           H  
ATOM    138 1HB  GLN A   9      11.764  11.302   5.731  1.00  0.68           H  
ATOM    139 2HB  GLN A   9      13.005  12.425   5.197  1.00  0.68           H  
ATOM    140 1HG  GLN A   9      11.278  13.863   4.203  1.00  0.68           H  
ATOM    141 2HG  GLN A   9      10.027  12.722   4.756  1.00  0.68           H  
ATOM    142 1HE2 GLN A   9       9.720  15.032   7.387  1.00  0.68           H  
ATOM    143 2HE2 GLN A   9       9.080  14.541   5.830  1.00  0.68           H  
ATOM    144  N   LEU A  10      13.329   9.177   4.043  1.00  0.70           N  
ATOM    145  CA  LEU A  10      14.521   8.333   3.961  1.00  0.70           C  
ATOM    146  C   LEU A  10      14.886   8.058   2.506  1.00  0.70           C  
ATOM    147  O   LEU A  10      16.052   8.143   2.107  1.00  0.70           O  
ATOM    148  CB  LEU A  10      14.288   6.997   4.660  1.00  0.70           C  
ATOM    149  CG  LEU A  10      14.158   7.011   6.162  1.00  0.70           C  
ATOM    150  CD1 LEU A  10      13.752   5.609   6.634  1.00  0.70           C  
ATOM    151  CD2 LEU A  10      15.482   7.430   6.769  1.00  0.70           C  
ATOM    152  H   LEU A  10      12.485   8.852   4.524  1.00  0.70           H  
ATOM    153  HA  LEU A  10      15.350   8.850   4.438  1.00  0.70           H  
ATOM    154 1HB  LEU A  10      13.372   6.563   4.264  1.00  0.70           H  
ATOM    155 2HB  LEU A  10      15.109   6.331   4.405  1.00  0.70           H  
ATOM    156  HG  LEU A  10      13.377   7.714   6.458  1.00  0.70           H  
ATOM    157 1HD1 LEU A  10      13.649   5.606   7.717  1.00  0.70           H  
ATOM    158 2HD1 LEU A  10      12.804   5.330   6.180  1.00  0.70           H  
ATOM    159 3HD1 LEU A  10      14.512   4.898   6.341  1.00  0.70           H  
ATOM    160 1HD2 LEU A  10      15.394   7.440   7.855  1.00  0.70           H  
ATOM    161 2HD2 LEU A  10      16.259   6.723   6.472  1.00  0.70           H  
ATOM    162 3HD2 LEU A  10      15.743   8.428   6.416  1.00  0.70           H  
ATOM    163  N   VAL A  11      13.874   7.817   1.680  1.00  0.73           N  
ATOM    164  CA  VAL A  11      14.104   7.558   0.266  1.00  0.73           C  
ATOM    165  C   VAL A  11      14.743   8.745  -0.409  1.00  0.73           C  
ATOM    166  O   VAL A  11      15.676   8.591  -1.198  1.00  0.73           O  
ATOM    167  CB  VAL A  11      12.781   7.254  -0.439  1.00  0.73           C  
ATOM    168  CG1 VAL A  11      12.948   7.206  -1.938  1.00  0.73           C  
ATOM    169  CG2 VAL A  11      12.267   5.951   0.051  1.00  0.73           C  
ATOM    170  H   VAL A  11      12.924   7.769   2.056  1.00  0.73           H  
ATOM    171  HA  VAL A  11      14.768   6.696   0.175  1.00  0.73           H  
ATOM    172  HB  VAL A  11      12.071   8.039  -0.208  1.00  0.73           H  
ATOM    173 1HG1 VAL A  11      11.985   6.998  -2.375  1.00  0.73           H  
ATOM    174 2HG1 VAL A  11      13.315   8.168  -2.300  1.00  0.73           H  
ATOM    175 3HG1 VAL A  11      13.643   6.432  -2.204  1.00  0.73           H  
ATOM    176 1HG2 VAL A  11      11.320   5.732  -0.411  1.00  0.73           H  
ATOM    177 2HG2 VAL A  11      12.979   5.183  -0.184  1.00  0.73           H  
ATOM    178 3HG2 VAL A  11      12.141   6.003   1.103  1.00  0.73           H  
ATOM    179  N   LEU A  12      14.229   9.931  -0.111  1.00  0.77           N  
ATOM    180  CA  LEU A  12      14.718  11.143  -0.725  1.00  0.77           C  
ATOM    181  C   LEU A  12      16.087  11.580  -0.175  1.00  0.77           C  
ATOM    182  O   LEU A  12      16.895  12.141  -0.923  1.00  0.77           O  
ATOM    183  CB  LEU A  12      13.621  12.200  -0.611  1.00  0.77           C  
ATOM    184  CG  LEU A  12      12.346  11.796  -1.464  1.00  0.77           C  
ATOM    185  CD1 LEU A  12      11.219  12.791  -1.249  1.00  0.77           C  
ATOM    186  CD2 LEU A  12      12.736  11.684  -2.958  1.00  0.77           C  
ATOM    187  H   LEU A  12      13.450   9.984   0.547  1.00  0.77           H  
ATOM    188  HA  LEU A  12      14.838  10.943  -1.783  1.00  0.77           H  
ATOM    189 1HB  LEU A  12      13.324  12.285   0.437  1.00  0.77           H  
ATOM    190 2HB  LEU A  12      13.996  13.159  -0.959  1.00  0.77           H  
ATOM    191  HG  LEU A  12      11.987  10.822  -1.123  1.00  0.77           H  
ATOM    192 1HD1 LEU A  12      10.343  12.479  -1.830  1.00  0.77           H  
ATOM    193 2HD1 LEU A  12      10.962  12.818  -0.189  1.00  0.77           H  
ATOM    194 3HD1 LEU A  12      11.537  13.779  -1.576  1.00  0.77           H  
ATOM    195 1HD2 LEU A  12      11.866  11.382  -3.534  1.00  0.77           H  
ATOM    196 2HD2 LEU A  12      13.093  12.647  -3.316  1.00  0.77           H  
ATOM    197 3HD2 LEU A  12      13.524  10.938  -3.076  1.00  0.77           H  
ATOM    198  N   HIS A  13      16.386  11.278   1.100  1.00  0.81           N  
ATOM    199  CA  HIS A  13      17.697  11.619   1.659  1.00  0.81           C  
ATOM    200  C   HIS A  13      18.765  10.812   0.924  1.00  0.81           C  
ATOM    201  O   HIS A  13      19.851  11.313   0.617  1.00  0.81           O  
ATOM    202  CB  HIS A  13      17.794  11.321   3.169  1.00  0.81           C  
ATOM    203  CG  HIS A  13      17.025  12.271   4.077  1.00  0.81           C  
ATOM    204  ND1 HIS A  13      17.227  13.636   4.069  1.00  0.81           N  
ATOM    205  CD2 HIS A  13      16.104  12.037   5.048  1.00  0.81           C  
ATOM    206  CE1 HIS A  13      16.444  14.200   4.977  1.00  0.81           C  
ATOM    207  NE2 HIS A  13      15.757  13.254   5.582  1.00  0.81           N  
ATOM    208  H   HIS A  13      15.688  10.842   1.697  1.00  0.81           H  
ATOM    209  HA  HIS A  13      17.904  12.676   1.504  1.00  0.81           H  
ATOM    210 1HB  HIS A  13      17.412  10.312   3.350  1.00  0.81           H  
ATOM    211 2HB  HIS A  13      18.836  11.331   3.471  1.00  0.81           H  
ATOM    212  HD2 HIS A  13      15.711  11.069   5.350  1.00  0.81           H  
ATOM    213  HE1 HIS A  13      16.382  15.265   5.192  1.00  0.81           H  
ATOM    214  HE2 HIS A  13      15.084  13.394   6.326  1.00  0.81           H  
ATOM    215  N   VAL A  14      18.445   9.551   0.642  1.00  0.84           N  
ATOM    216  CA  VAL A  14      19.308   8.679  -0.138  1.00  0.84           C  
ATOM    217  C   VAL A  14      19.364   9.070  -1.605  1.00  0.84           C  
ATOM    218  O   VAL A  14      20.440   9.182  -2.203  1.00  0.84           O  
ATOM    219  CB  VAL A  14      18.791   7.246  -0.077  1.00  0.84           C  
ATOM    220  CG1 VAL A  14      19.519   6.427  -1.057  1.00  0.84           C  
ATOM    221  CG2 VAL A  14      18.977   6.665   1.343  1.00  0.84           C  
ATOM    222  H   VAL A  14      17.552   9.179   0.977  1.00  0.84           H  
ATOM    223  HA  VAL A  14      20.313   8.723   0.280  1.00  0.84           H  
ATOM    224  HB  VAL A  14      17.734   7.240  -0.346  1.00  0.84           H  
ATOM    225 1HG1 VAL A  14      19.088   5.449  -1.014  1.00  0.84           H  
ATOM    226 2HG1 VAL A  14      19.383   6.829  -2.059  1.00  0.84           H  
ATOM    227 3HG1 VAL A  14      20.580   6.407  -0.815  1.00  0.84           H  
ATOM    228 1HG2 VAL A  14      18.597   5.645   1.371  1.00  0.84           H  
ATOM    229 2HG2 VAL A  14      20.036   6.666   1.605  1.00  0.84           H  
ATOM    230 3HG2 VAL A  14      18.428   7.275   2.058  1.00  0.84           H  
ATOM    231  N   TRP A  15      18.200   9.316  -2.184  1.00  0.86           N  
ATOM    232  CA  TRP A  15      18.121   9.670  -3.577  1.00  0.86           C  
ATOM    233  C   TRP A  15      18.979  10.893  -3.876  1.00  0.86           C  
ATOM    234  O   TRP A  15      19.667  10.942  -4.892  1.00  0.86           O  
ATOM    235  CB  TRP A  15      16.699   9.905  -4.011  1.00  0.86           C  
ATOM    236  CG  TRP A  15      16.657  10.098  -5.410  1.00  0.86           C  
ATOM    237  CD1 TRP A  15      16.448  11.246  -6.070  1.00  0.86           C  
ATOM    238  CD2 TRP A  15      16.872   9.085  -6.399  1.00  0.86           C  
ATOM    239  NE1 TRP A  15      16.525  11.033  -7.402  1.00  0.86           N  
ATOM    240  CE2 TRP A  15      16.788   9.705  -7.623  1.00  0.86           C  
ATOM    241  CE3 TRP A  15      17.135   7.707  -6.336  1.00  0.86           C  
ATOM    242  CZ2 TRP A  15      16.953   9.025  -8.786  1.00  0.86           C  
ATOM    243  CZ3 TRP A  15      17.285   7.017  -7.517  1.00  0.86           C  
ATOM    244  CH2 TRP A  15      17.189   7.675  -8.713  1.00  0.86           C  
ATOM    245  H   TRP A  15      17.335   9.215  -1.660  1.00  0.86           H  
ATOM    246  HA  TRP A  15      18.505   8.835  -4.160  1.00  0.86           H  
ATOM    247 1HB  TRP A  15      16.069   9.057  -3.736  1.00  0.86           H  
ATOM    248 2HB  TRP A  15      16.311  10.794  -3.525  1.00  0.86           H  
ATOM    249  HD1 TRP A  15      16.263  12.213  -5.603  1.00  0.86           H  
ATOM    250  HE1 TRP A  15      16.418  11.784  -8.102  1.00  0.86           H  
ATOM    251  HE3 TRP A  15      17.210   7.197  -5.375  1.00  0.86           H  
ATOM    252  HZ2 TRP A  15      16.889   9.523  -9.745  1.00  0.86           H  
ATOM    253  HZ3 TRP A  15      17.479   5.945  -7.476  1.00  0.86           H  
ATOM    254  HH2 TRP A  15      17.298   7.128  -9.636  1.00  0.86           H  
ATOM    255  N   ALA A  16      18.989  11.872  -2.979  1.00  0.87           N  
ATOM    256  CA  ALA A  16      19.791  13.068  -3.191  1.00  0.87           C  
ATOM    257  C   ALA A  16      21.275  12.724  -3.425  1.00  0.87           C  
ATOM    258  O   ALA A  16      21.979  13.449  -4.139  1.00  0.87           O  
ATOM    259  CB  ALA A  16      19.658  13.984  -1.995  1.00  0.87           C  
ATOM    260  H   ALA A  16      18.395  11.814  -2.152  1.00  0.87           H  
ATOM    261  HA  ALA A  16      19.414  13.574  -4.080  1.00  0.87           H  
ATOM    262 1HB  ALA A  16      20.235  14.890  -2.160  1.00  0.87           H  
ATOM    263 2HB  ALA A  16      18.607  14.237  -1.850  1.00  0.87           H  
ATOM    264 3HB  ALA A  16      20.031  13.467  -1.108  1.00  0.87           H  
ATOM    265  N   LYS A  17      21.767  11.634  -2.825  1.00  0.88           N  
ATOM    266  CA  LYS A  17      23.161  11.255  -2.994  1.00  0.88           C  
ATOM    267  C   LYS A  17      23.331  10.633  -4.376  1.00  0.88           C  
ATOM    268  O   LYS A  17      24.398  10.713  -4.985  1.00  0.88           O  
ATOM    269  CB  LYS A  17      23.594  10.299  -1.888  1.00  0.88           C  
ATOM    270  CG  LYS A  17      23.651  10.951  -0.516  1.00  0.88           C  
ATOM    271  CD  LYS A  17      24.142   9.986   0.535  1.00  0.88           C  
ATOM    272  CE  LYS A  17      24.370  10.676   1.876  1.00  0.88           C  
ATOM    273  NZ  LYS A  17      23.109  11.187   2.459  1.00  0.88           N  
ATOM    274  H   LYS A  17      21.159  11.024  -2.282  1.00  0.88           H  
ATOM    275  HA  LYS A  17      23.781  12.149  -2.944  1.00  0.88           H  
ATOM    276 1HB  LYS A  17      22.908   9.456  -1.839  1.00  0.88           H  
ATOM    277 2HB  LYS A  17      24.580   9.903  -2.117  1.00  0.88           H  
ATOM    278 1HG  LYS A  17      24.309  11.816  -0.549  1.00  0.88           H  
ATOM    279 2HG  LYS A  17      22.645  11.286  -0.242  1.00  0.88           H  
ATOM    280 1HD  LYS A  17      23.413   9.182   0.673  1.00  0.88           H  
ATOM    281 2HD  LYS A  17      25.073   9.546   0.211  1.00  0.88           H  
ATOM    282 1HE  LYS A  17      24.813   9.970   2.561  1.00  0.88           H  
ATOM    283 2HE  LYS A  17      25.058  11.507   1.742  1.00  0.88           H  
ATOM    284 1HZ  LYS A  17      23.307  11.621   3.347  1.00  0.88           H  
ATOM    285 2HZ  LYS A  17      22.704  11.866   1.829  1.00  0.88           H  
ATOM    286 3HZ  LYS A  17      22.461  10.422   2.596  1.00  0.88           H  
ATOM    287  N   VAL A  18      22.243  10.071  -4.906  1.00  0.87           N  
ATOM    288  CA  VAL A  18      22.278   9.533  -6.262  1.00  0.87           C  
ATOM    289  C   VAL A  18      22.376  10.694  -7.226  1.00  0.87           C  
ATOM    290  O   VAL A  18      23.186  10.698  -8.150  1.00  0.87           O  
ATOM    291  CB  VAL A  18      21.022   8.736  -6.622  1.00  0.87           C  
ATOM    292  CG1 VAL A  18      21.071   8.321  -8.086  1.00  0.87           C  
ATOM    293  CG2 VAL A  18      20.906   7.611  -5.734  1.00  0.87           C  
ATOM    294  H   VAL A  18      21.392  10.008  -4.341  1.00  0.87           H  
ATOM    295  HA  VAL A  18      23.143   8.901  -6.372  1.00  0.87           H  
ATOM    296  HB  VAL A  18      20.154   9.360  -6.523  1.00  0.87           H  
ATOM    297 1HG1 VAL A  18      20.169   7.775  -8.337  1.00  0.87           H  
ATOM    298 2HG1 VAL A  18      21.141   9.207  -8.710  1.00  0.87           H  
ATOM    299 3HG1 VAL A  18      21.934   7.690  -8.254  1.00  0.87           H  
ATOM    300 1HG2 VAL A  18      20.012   7.050  -5.978  1.00  0.87           H  
ATOM    301 2HG2 VAL A  18      21.783   6.991  -5.857  1.00  0.87           H  
ATOM    302 3HG2 VAL A  18      20.848   7.968  -4.702  1.00  0.87           H  
ATOM    303  N   GLU A  19      21.575  11.728  -6.975  1.00  0.85           N  
ATOM    304  CA  GLU A  19      21.571  12.888  -7.853  1.00  0.85           C  
ATOM    305  C   GLU A  19      22.926  13.591  -7.896  1.00  0.85           C  
ATOM    306  O   GLU A  19      23.327  14.108  -8.941  1.00  0.85           O  
ATOM    307  CB  GLU A  19      20.420  13.832  -7.546  1.00  0.85           C  
ATOM    308  CG  GLU A  19      19.106  13.207  -7.971  1.00  0.85           C  
ATOM    309  CD  GLU A  19      17.878  14.101  -7.924  1.00  0.85           C  
ATOM    310  OE1 GLU A  19      17.925  15.209  -7.422  1.00  0.85           O  
ATOM    311  OE2 GLU A  19      16.847  13.653  -8.410  1.00  0.85           O  
ATOM    312  H   GLU A  19      20.938  11.665  -6.179  1.00  0.85           H  
ATOM    313  HA  GLU A  19      21.359  12.530  -8.841  1.00  0.85           H  
ATOM    314 1HB  GLU A  19      20.383  14.035  -6.476  1.00  0.85           H  
ATOM    315 2HB  GLU A  19      20.554  14.777  -8.071  1.00  0.85           H  
ATOM    316 1HG  GLU A  19      19.218  12.822  -8.984  1.00  0.85           H  
ATOM    317 2HG  GLU A  19      18.947  12.352  -7.317  1.00  0.85           H  
ATOM    318  N   ALA A  20      23.675  13.531  -6.795  1.00  0.83           N  
ATOM    319  CA  ALA A  20      25.019  14.102  -6.738  1.00  0.83           C  
ATOM    320  C   ALA A  20      25.950  13.496  -7.816  1.00  0.83           C  
ATOM    321  O   ALA A  20      26.932  14.130  -8.211  1.00  0.83           O  
ATOM    322  CB  ALA A  20      25.621  13.884  -5.363  1.00  0.83           C  
ATOM    323  H   ALA A  20      23.268  13.130  -5.948  1.00  0.83           H  
ATOM    324  HA  ALA A  20      24.934  15.172  -6.924  1.00  0.83           H  
ATOM    325 1HB  ALA A  20      26.606  14.341  -5.320  1.00  0.83           H  
ATOM    326 2HB  ALA A  20      24.974  14.332  -4.608  1.00  0.83           H  
ATOM    327 3HB  ALA A  20      25.709  12.820  -5.175  1.00  0.83           H  
ATOM    328  N   ASP A  21      25.682  12.249  -8.234  1.00  0.81           N  
ATOM    329  CA  ASP A  21      26.458  11.537  -9.248  1.00  0.81           C  
ATOM    330  C   ASP A  21      25.611  10.490  -9.952  1.00  0.81           C  
ATOM    331  O   ASP A  21      25.882   9.281  -9.843  1.00  0.81           O  
ATOM    332  CB  ASP A  21      27.699  10.852  -8.669  1.00  0.81           C  
ATOM    333  CG  ASP A  21      28.592  10.226  -9.776  1.00  0.81           C  
ATOM    334  OD1 ASP A  21      28.318  10.468 -10.948  1.00  0.81           O  
ATOM    335  OD2 ASP A  21      29.508   9.500  -9.447  1.00  0.81           O  
ATOM    336  H   ASP A  21      24.844  11.782  -7.888  1.00  0.81           H  
ATOM    337  HA  ASP A  21      26.786  12.260  -9.995  1.00  0.81           H  
ATOM    338 1HB  ASP A  21      28.286  11.580  -8.106  1.00  0.81           H  
ATOM    339 2HB  ASP A  21      27.390  10.068  -7.975  1.00  0.81           H  
ATOM    340  N   VAL A  22      24.643  10.957 -10.740  1.00  0.78           N  
ATOM    341  CA  VAL A  22      23.718  10.051 -11.392  1.00  0.78           C  
ATOM    342  C   VAL A  22      24.440   9.159 -12.371  1.00  0.78           C  
ATOM    343  O   VAL A  22      24.133   7.981 -12.463  1.00  0.78           O  
ATOM    344  CB  VAL A  22      22.633  10.795 -12.177  1.00  0.78           C  
ATOM    345  CG1 VAL A  22      21.824   9.797 -12.935  1.00  0.78           C  
ATOM    346  CG2 VAL A  22      21.788  11.562 -11.269  1.00  0.78           C  
ATOM    347  H   VAL A  22      24.505  11.958 -10.808  1.00  0.78           H  
ATOM    348  HA  VAL A  22      23.244   9.434 -10.626  1.00  0.78           H  
ATOM    349  HB  VAL A  22      23.101  11.462 -12.898  1.00  0.78           H  
ATOM    350 1HG1 VAL A  22      21.052  10.296 -13.519  1.00  0.78           H  
ATOM    351 2HG1 VAL A  22      22.479   9.243 -13.585  1.00  0.78           H  
ATOM    352 3HG1 VAL A  22      21.363   9.127 -12.229  1.00  0.78           H  
ATOM    353 1HG2 VAL A  22      21.017  12.088 -11.831  1.00  0.78           H  
ATOM    354 2HG2 VAL A  22      21.323  10.888 -10.551  1.00  0.78           H  
ATOM    355 3HG2 VAL A  22      22.421  12.280 -10.754  1.00  0.78           H  
ATOM    356  N   ALA A  23      25.367   9.725 -13.145  1.00  0.76           N  
ATOM    357  CA  ALA A  23      26.095   8.948 -14.143  1.00  0.76           C  
ATOM    358  C   ALA A  23      26.892   7.813 -13.519  1.00  0.76           C  
ATOM    359  O   ALA A  23      26.871   6.691 -14.039  1.00  0.76           O  
ATOM    360  CB  ALA A  23      27.018   9.855 -14.921  1.00  0.76           C  
ATOM    361  H   ALA A  23      25.585  10.702 -13.016  1.00  0.76           H  
ATOM    362  HA  ALA A  23      25.375   8.500 -14.818  1.00  0.76           H  
ATOM    363 1HB  ALA A  23      27.535   9.275 -15.671  1.00  0.76           H  
ATOM    364 2HB  ALA A  23      26.439  10.643 -15.398  1.00  0.76           H  
ATOM    365 3HB  ALA A  23      27.745  10.297 -14.238  1.00  0.76           H  
ATOM    366  N   GLY A  24      27.526   8.064 -12.366  1.00  0.74           N  
ATOM    367  CA  GLY A  24      28.274   7.030 -11.670  1.00  0.74           C  
ATOM    368  C   GLY A  24      27.352   5.886 -11.292  1.00  0.74           C  
ATOM    369  O   GLY A  24      27.650   4.711 -11.553  1.00  0.74           O  
ATOM    370  H   GLY A  24      27.549   9.005 -11.951  1.00  0.74           H  
ATOM    371 1HA  GLY A  24      29.080   6.669 -12.306  1.00  0.74           H  
ATOM    372 2HA  GLY A  24      28.726   7.455 -10.773  1.00  0.74           H  
ATOM    373  N   HIS A  25      26.215   6.233 -10.692  1.00  0.73           N  
ATOM    374  CA  HIS A  25      25.257   5.227 -10.269  1.00  0.73           C  
ATOM    375  C   HIS A  25      24.631   4.534 -11.466  1.00  0.73           C  
ATOM    376  O   HIS A  25      24.492   3.314 -11.477  1.00  0.73           O  
ATOM    377  CB  HIS A  25      24.144   5.880  -9.451  1.00  0.73           C  
ATOM    378  CG  HIS A  25      24.513   6.275  -8.071  1.00  0.73           C  
ATOM    379  ND1 HIS A  25      25.248   7.400  -7.787  1.00  0.73           N  
ATOM    380  CD2 HIS A  25      24.204   5.711  -6.884  1.00  0.73           C  
ATOM    381  CE1 HIS A  25      25.394   7.505  -6.475  1.00  0.73           C  
ATOM    382  NE2 HIS A  25      24.761   6.489  -5.904  1.00  0.73           N  
ATOM    383  H   HIS A  25      26.030   7.226 -10.510  1.00  0.73           H  
ATOM    384  HA  HIS A  25      25.754   4.476  -9.659  1.00  0.73           H  
ATOM    385 1HB  HIS A  25      23.807   6.781  -9.971  1.00  0.73           H  
ATOM    386 2HB  HIS A  25      23.296   5.202  -9.388  1.00  0.73           H  
ATOM    387  HD1 HIS A  25      25.616   8.073  -8.472  1.00  0.73           H  
ATOM    388  HD2 HIS A  25      23.629   4.825  -6.618  1.00  0.73           H  
ATOM    389  HE1 HIS A  25      25.949   8.340  -6.043  1.00  0.73           H  
ATOM    390  N   GLY A  26      24.314   5.309 -12.491  1.00  0.72           N  
ATOM    391  CA  GLY A  26      23.660   4.839 -13.694  1.00  0.72           C  
ATOM    392  C   GLY A  26      24.450   3.728 -14.320  1.00  0.72           C  
ATOM    393  O   GLY A  26      23.917   2.637 -14.568  1.00  0.72           O  
ATOM    394  H   GLY A  26      24.495   6.297 -12.422  1.00  0.72           H  
ATOM    395 1HA  GLY A  26      22.652   4.496 -13.466  1.00  0.72           H  
ATOM    396 2HA  GLY A  26      23.575   5.673 -14.391  1.00  0.72           H  
ATOM    397  N   GLN A  27      25.728   3.996 -14.591  1.00  0.72           N  
ATOM    398  CA  GLN A  27      26.527   2.963 -15.198  1.00  0.72           C  
ATOM    399  C   GLN A  27      26.699   1.773 -14.284  1.00  0.72           C  
ATOM    400  O   GLN A  27      26.576   0.642 -14.745  1.00  0.72           O  
ATOM    401  CB  GLN A  27      27.935   3.447 -15.569  1.00  0.72           C  
ATOM    402  CG  GLN A  27      28.050   4.388 -16.715  1.00  0.72           C  
ATOM    403  CD  GLN A  27      29.499   4.691 -17.021  1.00  0.72           C  
ATOM    404  OE1 GLN A  27      30.281   5.030 -16.130  1.00  0.72           O  
ATOM    405  NE2 GLN A  27      29.885   4.524 -18.278  1.00  0.72           N  
ATOM    406  H   GLN A  27      26.127   4.912 -14.370  1.00  0.72           H  
ATOM    407  HA  GLN A  27      26.019   2.630 -16.094  1.00  0.72           H  
ATOM    408 1HB  GLN A  27      28.370   3.947 -14.699  1.00  0.72           H  
ATOM    409 2HB  GLN A  27      28.561   2.585 -15.791  1.00  0.72           H  
ATOM    410 1HG  GLN A  27      27.612   3.948 -17.593  1.00  0.72           H  
ATOM    411 2HG  GLN A  27      27.546   5.320 -16.451  1.00  0.72           H  
ATOM    412 1HE2 GLN A  27      30.854   4.665 -18.547  1.00  0.72           H  
ATOM    413 2HE2 GLN A  27      29.253   4.214 -18.991  1.00  0.72           H  
ATOM    414  N   ASP A  28      26.914   1.996 -12.984  1.00  0.73           N  
ATOM    415  CA  ASP A  28      27.147   0.869 -12.093  1.00  0.73           C  
ATOM    416  C   ASP A  28      25.917  -0.039 -12.013  1.00  0.73           C  
ATOM    417  O   ASP A  28      26.043  -1.262 -11.913  1.00  0.73           O  
ATOM    418  CB  ASP A  28      27.584   1.374 -10.719  1.00  0.73           C  
ATOM    419  CG  ASP A  28      28.287   0.295  -9.855  1.00  0.73           C  
ATOM    420  OD1 ASP A  28      29.314  -0.179 -10.283  1.00  0.73           O  
ATOM    421  OD2 ASP A  28      27.825  -0.013  -8.773  1.00  0.73           O  
ATOM    422  H   ASP A  28      26.978   2.949 -12.611  1.00  0.73           H  
ATOM    423  HA  ASP A  28      27.968   0.280 -12.503  1.00  0.73           H  
ATOM    424 1HB  ASP A  28      28.256   2.220 -10.850  1.00  0.73           H  
ATOM    425 2HB  ASP A  28      26.703   1.744 -10.186  1.00  0.73           H  
ATOM    426  N   ILE A  29      24.718   0.541 -12.113  1.00  0.75           N  
ATOM    427  CA  ILE A  29      23.514  -0.272 -12.108  1.00  0.75           C  
ATOM    428  C   ILE A  29      23.447  -1.111 -13.368  1.00  0.75           C  
ATOM    429  O   ILE A  29      23.313  -2.331 -13.282  1.00  0.75           O  
ATOM    430  CB  ILE A  29      22.257   0.605 -12.001  1.00  0.75           C  
ATOM    431  CG1 ILE A  29      22.213   1.249 -10.658  1.00  0.75           C  
ATOM    432  CG2 ILE A  29      20.993  -0.213 -12.233  1.00  0.75           C  
ATOM    433  CD1 ILE A  29      21.258   2.301 -10.592  1.00  0.75           C  
ATOM    434  H   ILE A  29      24.648   1.557 -12.162  1.00  0.75           H  
ATOM    435  HA  ILE A  29      23.545  -0.939 -11.252  1.00  0.75           H  
ATOM    436  HB  ILE A  29      22.319   1.404 -12.744  1.00  0.75           H  
ATOM    437 1HG1 ILE A  29      21.950   0.495  -9.915  1.00  0.75           H  
ATOM    438 2HG1 ILE A  29      23.174   1.655 -10.416  1.00  0.75           H  
ATOM    439 1HG2 ILE A  29      20.122   0.436 -12.159  1.00  0.75           H  
ATOM    440 2HG2 ILE A  29      21.035  -0.650 -13.221  1.00  0.75           H  
ATOM    441 3HG2 ILE A  29      20.927  -0.986 -11.491  1.00  0.75           H  
ATOM    442 1HD1 ILE A  29      21.257   2.732  -9.591  1.00  0.75           H  
ATOM    443 2HD1 ILE A  29      21.531   3.059 -11.323  1.00  0.75           H  
ATOM    444 3HD1 ILE A  29      20.286   1.905 -10.834  1.00  0.75           H  
ATOM    445  N   LEU A  30      23.619  -0.491 -14.539  1.00  0.78           N  
ATOM    446  CA  LEU A  30      23.541  -1.270 -15.769  1.00  0.78           C  
ATOM    447  C   LEU A  30      24.622  -2.323 -15.859  1.00  0.78           C  
ATOM    448  O   LEU A  30      24.359  -3.448 -16.276  1.00  0.78           O  
ATOM    449  CB  LEU A  30      23.592  -0.373 -16.991  1.00  0.78           C  
ATOM    450  CG  LEU A  30      22.367   0.473 -17.245  1.00  0.78           C  
ATOM    451  CD1 LEU A  30      22.634   1.360 -18.406  1.00  0.78           C  
ATOM    452  CD2 LEU A  30      21.171  -0.419 -17.527  1.00  0.78           C  
ATOM    453  H   LEU A  30      23.774   0.522 -14.569  1.00  0.78           H  
ATOM    454  HA  LEU A  30      22.588  -1.779 -15.786  1.00  0.78           H  
ATOM    455 1HB  LEU A  30      24.409   0.318 -16.839  1.00  0.78           H  
ATOM    456 2HB  LEU A  30      23.800  -0.963 -17.866  1.00  0.78           H  
ATOM    457  HG  LEU A  30      22.166   1.098 -16.372  1.00  0.78           H  
ATOM    458 1HD1 LEU A  30      21.761   1.961 -18.580  1.00  0.78           H  
ATOM    459 2HD1 LEU A  30      23.489   1.998 -18.186  1.00  0.78           H  
ATOM    460 3HD1 LEU A  30      22.842   0.761 -19.290  1.00  0.78           H  
ATOM    461 1HD2 LEU A  30      20.294   0.202 -17.714  1.00  0.78           H  
ATOM    462 2HD2 LEU A  30      21.373  -1.031 -18.399  1.00  0.78           H  
ATOM    463 3HD2 LEU A  30      20.987  -1.054 -16.679  1.00  0.78           H  
ATOM    464  N   ILE A  31      25.817  -2.005 -15.403  1.00  0.82           N  
ATOM    465  CA  ILE A  31      26.895  -2.966 -15.439  1.00  0.82           C  
ATOM    466  C   ILE A  31      26.591  -4.173 -14.580  1.00  0.82           C  
ATOM    467  O   ILE A  31      26.731  -5.307 -15.038  1.00  0.82           O  
ATOM    468  CB  ILE A  31      28.187  -2.289 -15.019  1.00  0.82           C  
ATOM    469  CG1 ILE A  31      28.548  -1.319 -16.099  1.00  0.82           C  
ATOM    470  CG2 ILE A  31      29.276  -3.290 -14.778  1.00  0.82           C  
ATOM    471  CD1 ILE A  31      29.586  -0.361 -15.743  1.00  0.82           C  
ATOM    472  H   ILE A  31      25.996  -1.067 -15.049  1.00  0.82           H  
ATOM    473  HA  ILE A  31      27.012  -3.304 -16.469  1.00  0.82           H  
ATOM    474  HB  ILE A  31      28.008  -1.717 -14.106  1.00  0.82           H  
ATOM    475 1HG1 ILE A  31      28.891  -1.894 -16.925  1.00  0.82           H  
ATOM    476 2HG1 ILE A  31      27.662  -0.782 -16.403  1.00  0.82           H  
ATOM    477 1HG2 ILE A  31      30.169  -2.759 -14.474  1.00  0.82           H  
ATOM    478 2HG2 ILE A  31      28.972  -3.965 -13.986  1.00  0.82           H  
ATOM    479 3HG2 ILE A  31      29.472  -3.857 -15.690  1.00  0.82           H  
ATOM    480 1HD1 ILE A  31      29.789   0.280 -16.602  1.00  0.82           H  
ATOM    481 2HD1 ILE A  31      29.253   0.246 -14.903  1.00  0.82           H  
ATOM    482 3HD1 ILE A  31      30.475  -0.909 -15.467  1.00  0.82           H  
ATOM    483  N   ARG A  32      26.124  -3.953 -13.352  1.00  0.89           N  
ATOM    484  CA  ARG A  32      25.773  -5.073 -12.493  1.00  0.89           C  
ATOM    485  C   ARG A  32      24.653  -5.905 -13.100  1.00  0.89           C  
ATOM    486  O   ARG A  32      24.666  -7.137 -13.019  1.00  0.89           O  
ATOM    487  CB  ARG A  32      25.337  -4.561 -11.141  1.00  0.89           C  
ATOM    488  CG  ARG A  32      26.448  -4.004 -10.301  1.00  0.89           C  
ATOM    489  CD  ARG A  32      25.920  -3.408  -9.093  1.00  0.89           C  
ATOM    490  NE  ARG A  32      26.935  -2.697  -8.360  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      27.722  -3.174  -7.407  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      27.631  -4.421  -6.982  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      28.591  -2.335  -6.907  1.00  0.89           N  
ATOM    494  H   ARG A  32      26.019  -2.999 -12.995  1.00  0.89           H  
ATOM    495  HA  ARG A  32      26.654  -5.702 -12.370  1.00  0.89           H  
ATOM    496 1HB  ARG A  32      24.603  -3.761 -11.283  1.00  0.89           H  
ATOM    497 2HB  ARG A  32      24.851  -5.358 -10.582  1.00  0.89           H  
ATOM    498 1HG  ARG A  32      27.126  -4.806 -10.016  1.00  0.89           H  
ATOM    499 2HG  ARG A  32      27.001  -3.247 -10.854  1.00  0.89           H  
ATOM    500 1HD  ARG A  32      25.152  -2.706  -9.386  1.00  0.89           H  
ATOM    501 2HD  ARG A  32      25.492  -4.170  -8.445  1.00  0.89           H  
ATOM    502  HE  ARG A  32      27.114  -1.713  -8.620  1.00  0.89           H  
ATOM    503 1HH1 ARG A  32      26.948  -5.045  -7.386  1.00  0.89           H  
ATOM    504 2HH1 ARG A  32      28.245  -4.747  -6.249  1.00  0.89           H  
ATOM    505 1HH2 ARG A  32      28.595  -1.375  -7.305  1.00  0.89           H  
ATOM    506 2HH2 ARG A  32      29.224  -2.612  -6.176  1.00  0.89           H  
ATOM    507  N   LEU A  33      23.683  -5.243 -13.737  1.00  0.97           N  
ATOM    508  CA  LEU A  33      22.577  -5.969 -14.335  1.00  0.97           C  
ATOM    509  C   LEU A  33      23.061  -6.841 -15.487  1.00  0.97           C  
ATOM    510  O   LEU A  33      22.692  -8.014 -15.605  1.00  0.97           O  
ATOM    511  CB  LEU A  33      21.545  -4.964 -14.864  1.00  0.97           C  
ATOM    512  CG  LEU A  33      20.816  -4.172 -13.790  1.00  0.97           C  
ATOM    513  CD1 LEU A  33      20.040  -3.084 -14.406  1.00  0.97           C  
ATOM    514  CD2 LEU A  33      19.939  -5.029 -13.086  1.00  0.97           C  
ATOM    515  H   LEU A  33      23.696  -4.222 -13.774  1.00  0.97           H  
ATOM    516  HA  LEU A  33      22.128  -6.590 -13.571  1.00  0.97           H  
ATOM    517 1HB  LEU A  33      22.050  -4.257 -15.516  1.00  0.97           H  
ATOM    518 2HB  LEU A  33      20.804  -5.502 -15.452  1.00  0.97           H  
ATOM    519  HG  LEU A  33      21.523  -3.768 -13.103  1.00  0.97           H  
ATOM    520 1HD1 LEU A  33      19.540  -2.529 -13.635  1.00  0.97           H  
ATOM    521 2HD1 LEU A  33      20.696  -2.438 -14.927  1.00  0.97           H  
ATOM    522 3HD1 LEU A  33      19.313  -3.505 -15.097  1.00  0.97           H  
ATOM    523 1HD2 LEU A  33      19.439  -4.497 -12.336  1.00  0.97           H  
ATOM    524 2HD2 LEU A  33      19.230  -5.401 -13.781  1.00  0.97           H  
ATOM    525 3HD2 LEU A  33      20.503  -5.834 -12.634  1.00  0.97           H  
ATOM    526  N   PHE A  34      23.953  -6.287 -16.301  1.00  1.07           N  
ATOM    527  CA  PHE A  34      24.485  -6.986 -17.454  1.00  1.07           C  
ATOM    528  C   PHE A  34      25.393  -8.137 -17.037  1.00  1.07           C  
ATOM    529  O   PHE A  34      25.397  -9.193 -17.660  1.00  1.07           O  
ATOM    530  CB  PHE A  34      25.247  -6.009 -18.331  1.00  1.07           C  
ATOM    531  CG  PHE A  34      24.360  -4.949 -18.938  1.00  1.07           C  
ATOM    532  CD1 PHE A  34      22.986  -5.137 -19.027  1.00  1.07           C  
ATOM    533  CD2 PHE A  34      24.894  -3.751 -19.411  1.00  1.07           C  
ATOM    534  CE1 PHE A  34      22.181  -4.165 -19.569  1.00  1.07           C  
ATOM    535  CE2 PHE A  34      24.073  -2.784 -19.960  1.00  1.07           C  
ATOM    536  CZ  PHE A  34      22.728  -2.988 -20.038  1.00  1.07           C  
ATOM    537  H   PHE A  34      24.233  -5.318 -16.146  1.00  1.07           H  
ATOM    538  HA  PHE A  34      23.649  -7.398 -18.024  1.00  1.07           H  
ATOM    539 1HB  PHE A  34      26.022  -5.516 -17.740  1.00  1.07           H  
ATOM    540 2HB  PHE A  34      25.724  -6.551 -19.132  1.00  1.07           H  
ATOM    541  HD1 PHE A  34      22.543  -6.066 -18.661  1.00  1.07           H  
ATOM    542  HD2 PHE A  34      25.967  -3.585 -19.344  1.00  1.07           H  
ATOM    543  HE1 PHE A  34      21.113  -4.335 -19.626  1.00  1.07           H  
ATOM    544  HE2 PHE A  34      24.486  -1.858 -20.325  1.00  1.07           H  
ATOM    545  HZ  PHE A  34      22.094  -2.220 -20.467  1.00  1.07           H  
ATOM    546  N   LYS A  35      26.201  -7.925 -15.999  1.00  1.19           N  
ATOM    547  CA  LYS A  35      27.104  -8.968 -15.532  1.00  1.19           C  
ATOM    548  C   LYS A  35      26.355 -10.127 -14.864  1.00  1.19           C  
ATOM    549  O   LYS A  35      26.676 -11.294 -15.096  1.00  1.19           O  
ATOM    550  CB  LYS A  35      28.129  -8.376 -14.562  1.00  1.19           C  
ATOM    551  CG  LYS A  35      29.197  -7.476 -15.216  1.00  1.19           C  
ATOM    552  CD  LYS A  35      30.069  -6.802 -14.158  1.00  1.19           C  
ATOM    553  CE  LYS A  35      30.982  -7.799 -13.463  1.00  1.19           C  
ATOM    554  NZ  LYS A  35      31.864  -7.146 -12.452  1.00  1.19           N  
ATOM    555  H   LYS A  35      26.199  -7.021 -15.532  1.00  1.19           H  
ATOM    556  HA  LYS A  35      27.636  -9.368 -16.394  1.00  1.19           H  
ATOM    557 1HB  LYS A  35      27.604  -7.774 -13.817  1.00  1.19           H  
ATOM    558 2HB  LYS A  35      28.637  -9.182 -14.035  1.00  1.19           H  
ATOM    559 1HG  LYS A  35      29.828  -8.072 -15.874  1.00  1.19           H  
ATOM    560 2HG  LYS A  35      28.706  -6.707 -15.815  1.00  1.19           H  
ATOM    561 1HD  LYS A  35      30.685  -6.029 -14.625  1.00  1.19           H  
ATOM    562 2HD  LYS A  35      29.430  -6.330 -13.413  1.00  1.19           H  
ATOM    563 1HE  LYS A  35      30.373  -8.552 -12.967  1.00  1.19           H  
ATOM    564 2HE  LYS A  35      31.608  -8.286 -14.211  1.00  1.19           H  
ATOM    565 1HZ  LYS A  35      32.451  -7.835 -12.019  1.00  1.19           H  
ATOM    566 2HZ  LYS A  35      32.465  -6.430 -12.896  1.00  1.19           H  
ATOM    567 3HZ  LYS A  35      31.301  -6.698 -11.750  1.00  1.19           H  
ATOM    568  N   SER A  36      25.349  -9.805 -14.039  1.00  1.29           N  
ATOM    569  CA  SER A  36      24.556 -10.815 -13.334  1.00  1.29           C  
ATOM    570  C   SER A  36      23.666 -11.622 -14.279  1.00  1.29           C  
ATOM    571  O   SER A  36      23.659 -12.857 -14.230  1.00  1.29           O  
ATOM    572  CB  SER A  36      23.727 -10.150 -12.248  1.00  1.29           C  
ATOM    573  OG  SER A  36      22.907 -11.076 -11.572  1.00  1.29           O  
ATOM    574  H   SER A  36      25.129  -8.824 -13.868  1.00  1.29           H  
ATOM    575  HA  SER A  36      25.245 -11.508 -12.853  1.00  1.29           H  
ATOM    576 1HB  SER A  36      24.399  -9.676 -11.537  1.00  1.29           H  
ATOM    577 2HB  SER A  36      23.130  -9.367 -12.679  1.00  1.29           H  
ATOM    578  HG  SER A  36      22.180 -11.315 -12.195  1.00  1.29           H  
ATOM    579  N   HIS A  37      22.920 -10.924 -15.135  1.00  1.36           N  
ATOM    580  CA  HIS A  37      22.014 -11.540 -16.094  1.00  1.36           C  
ATOM    581  C   HIS A  37      22.143 -10.951 -17.500  1.00  1.36           C  
ATOM    582  O   HIS A  37      21.279 -10.168 -17.916  1.00  1.36           O  
ATOM    583  CB  HIS A  37      20.564 -11.457 -15.630  1.00  1.36           C  
ATOM    584  CG  HIS A  37      20.257 -12.307 -14.426  1.00  1.36           C  
ATOM    585  ND1 HIS A  37      20.518 -11.933 -13.110  1.00  1.36           N  
ATOM    586  CD2 HIS A  37      19.706 -13.531 -14.369  1.00  1.36           C  
ATOM    587  CE1 HIS A  37      20.114 -12.912 -12.303  1.00  1.36           C  
ATOM    588  NE2 HIS A  37      19.626 -13.888 -13.055  1.00  1.36           N  
ATOM    589  H   HIS A  37      22.979  -9.905 -15.140  1.00  1.36           H  
ATOM    590  HA  HIS A  37      22.239 -12.602 -16.152  1.00  1.36           H  
ATOM    591 1HB  HIS A  37      20.316 -10.466 -15.440  1.00  1.36           H  
ATOM    592 2HB  HIS A  37      19.914 -11.790 -16.435  1.00  1.36           H  
ATOM    593  HD2 HIS A  37      19.376 -14.133 -15.219  1.00  1.36           H  
ATOM    594  HE1 HIS A  37      20.176 -12.918 -11.213  1.00  1.36           H  
ATOM    595  HE2 HIS A  37      19.231 -14.797 -12.749  1.00  1.36           H  
ATOM    596  N   PRO A  38      23.159 -11.375 -18.288  1.00  1.39           N  
ATOM    597  CA  PRO A  38      23.521 -10.877 -19.611  1.00  1.39           C  
ATOM    598  C   PRO A  38      22.368 -10.925 -20.594  1.00  1.39           C  
ATOM    599  O   PRO A  38      22.350 -10.182 -21.566  1.00  1.39           O  
ATOM    600  CB  PRO A  38      24.629 -11.840 -20.046  1.00  1.39           C  
ATOM    601  CG  PRO A  38      25.223 -12.346 -18.761  1.00  1.39           C  
ATOM    602  CD  PRO A  38      24.065 -12.452 -17.811  1.00  1.39           C  
ATOM    603  HA  PRO A  38      23.906  -9.849 -19.520  1.00  1.39           H  
ATOM    604 1HB  PRO A  38      24.207 -12.643 -20.668  1.00  1.39           H  
ATOM    605 2HB  PRO A  38      25.361 -11.306 -20.669  1.00  1.39           H  
ATOM    606 1HG  PRO A  38      25.731 -13.305 -18.920  1.00  1.39           H  
ATOM    607 2HG  PRO A  38      25.988 -11.640 -18.391  1.00  1.39           H  
ATOM    608 1HD  PRO A  38      23.590 -13.439 -17.878  1.00  1.39           H  
ATOM    609 2HD  PRO A  38      24.465 -12.244 -16.823  1.00  1.39           H  
ATOM    610  N   GLU A  39      21.373 -11.771 -20.343  1.00  1.37           N  
ATOM    611  CA  GLU A  39      20.229 -11.855 -21.240  1.00  1.37           C  
ATOM    612  C   GLU A  39      19.510 -10.504 -21.339  1.00  1.37           C  
ATOM    613  O   GLU A  39      18.901 -10.190 -22.363  1.00  1.37           O  
ATOM    614  CB  GLU A  39      19.241 -12.921 -20.737  1.00  1.37           C  
ATOM    615  CG  GLU A  39      18.534 -12.584 -19.399  1.00  1.37           C  
ATOM    616  CD  GLU A  39      17.615 -13.692 -18.896  1.00  1.37           C  
ATOM    617  OE1 GLU A  39      17.484 -14.679 -19.575  1.00  1.37           O  
ATOM    618  OE2 GLU A  39      17.021 -13.537 -17.846  1.00  1.37           O  
ATOM    619  H   GLU A  39      21.406 -12.370 -19.537  1.00  1.37           H  
ATOM    620  HA  GLU A  39      20.581 -12.131 -22.232  1.00  1.37           H  
ATOM    621 1HB  GLU A  39      18.469 -13.080 -21.489  1.00  1.37           H  
ATOM    622 2HB  GLU A  39      19.768 -13.865 -20.605  1.00  1.37           H  
ATOM    623 1HG  GLU A  39      19.292 -12.376 -18.649  1.00  1.37           H  
ATOM    624 2HG  GLU A  39      17.940 -11.685 -19.536  1.00  1.37           H  
ATOM    625  N   THR A  40      19.651  -9.657 -20.313  1.00  1.31           N  
ATOM    626  CA  THR A  40      18.971  -8.376 -20.301  1.00  1.31           C  
ATOM    627  C   THR A  40      19.664  -7.372 -21.202  1.00  1.31           C  
ATOM    628  O   THR A  40      19.084  -6.355 -21.592  1.00  1.31           O  
ATOM    629  CB  THR A  40      18.873  -7.843 -18.863  1.00  1.31           C  
ATOM    630  OG1 THR A  40      20.186  -7.649 -18.309  1.00  1.31           O  
ATOM    631  CG2 THR A  40      18.122  -8.861 -18.018  1.00  1.31           C  
ATOM    632  H   THR A  40      20.215  -9.927 -19.505  1.00  1.31           H  
ATOM    633  HA  THR A  40      17.964  -8.531 -20.677  1.00  1.31           H  
ATOM    634  HB  THR A  40      18.343  -6.894 -18.861  1.00  1.31           H  
ATOM    635  HG1 THR A  40      20.594  -8.531 -18.121  1.00  1.31           H  
ATOM    636 1HG2 THR A  40      18.038  -8.506 -17.015  1.00  1.31           H  
ATOM    637 2HG2 THR A  40      17.130  -9.022 -18.424  1.00  1.31           H  
ATOM    638 3HG2 THR A  40      18.669  -9.802 -18.022  1.00  1.31           H  
ATOM    639  N   LEU A  41      20.897  -7.685 -21.584  1.00  1.24           N  
ATOM    640  CA  LEU A  41      21.705  -6.870 -22.464  1.00  1.24           C  
ATOM    641  C   LEU A  41      20.994  -6.735 -23.808  1.00  1.24           C  
ATOM    642  O   LEU A  41      21.143  -5.735 -24.503  1.00  1.24           O  
ATOM    643  CB  LEU A  41      23.087  -7.500 -22.660  1.00  1.24           C  
ATOM    644  CG  LEU A  41      24.124  -6.611 -23.262  1.00  1.24           C  
ATOM    645  CD1 LEU A  41      24.378  -5.478 -22.376  1.00  1.24           C  
ATOM    646  CD2 LEU A  41      25.409  -7.382 -23.502  1.00  1.24           C  
ATOM    647  H   LEU A  41      21.305  -8.562 -21.275  1.00  1.24           H  
ATOM    648  HA  LEU A  41      21.819  -5.879 -22.028  1.00  1.24           H  
ATOM    649 1HB  LEU A  41      23.454  -7.832 -21.688  1.00  1.24           H  
ATOM    650 2HB  LEU A  41      22.980  -8.374 -23.304  1.00  1.24           H  
ATOM    651  HG  LEU A  41      23.738  -6.216 -24.158  1.00  1.24           H  
ATOM    652 1HD1 LEU A  41      25.115  -4.832 -22.816  1.00  1.24           H  
ATOM    653 2HD1 LEU A  41      23.455  -4.928 -22.213  1.00  1.24           H  
ATOM    654 3HD1 LEU A  41      24.754  -5.866 -21.451  1.00  1.24           H  
ATOM    655 1HD2 LEU A  41      26.157  -6.715 -23.947  1.00  1.24           H  
ATOM    656 2HD2 LEU A  41      25.784  -7.765 -22.550  1.00  1.24           H  
ATOM    657 3HD2 LEU A  41      25.210  -8.210 -24.178  1.00  1.24           H  
ATOM    658  N   GLU A  42      20.211  -7.761 -24.177  1.00  1.17           N  
ATOM    659  CA  GLU A  42      19.501  -7.810 -25.449  1.00  1.17           C  
ATOM    660  C   GLU A  42      18.538  -6.634 -25.627  1.00  1.17           C  
ATOM    661  O   GLU A  42      18.213  -6.263 -26.756  1.00  1.17           O  
ATOM    662  CB  GLU A  42      18.726  -9.117 -25.597  1.00  1.17           C  
ATOM    663  CG  GLU A  42      18.136  -9.324 -26.992  1.00  1.17           C  
ATOM    664  CD  GLU A  42      19.205  -9.549 -28.052  1.00  1.17           C  
ATOM    665  OE1 GLU A  42      20.257 -10.040 -27.710  1.00  1.17           O  
ATOM    666  OE2 GLU A  42      18.987  -9.199 -29.202  1.00  1.17           O  
ATOM    667  H   GLU A  42      20.077  -8.550 -23.542  1.00  1.17           H  
ATOM    668  HA  GLU A  42      20.240  -7.761 -26.248  1.00  1.17           H  
ATOM    669 1HB  GLU A  42      19.381  -9.960 -25.368  1.00  1.17           H  
ATOM    670 2HB  GLU A  42      17.907  -9.136 -24.875  1.00  1.17           H  
ATOM    671 1HG  GLU A  42      17.471 -10.187 -26.971  1.00  1.17           H  
ATOM    672 2HG  GLU A  42      17.545  -8.448 -27.256  1.00  1.17           H  
ATOM    673  N   LYS A  43      18.035  -6.067 -24.522  1.00  1.12           N  
ATOM    674  CA  LYS A  43      17.088  -4.961 -24.617  1.00  1.12           C  
ATOM    675  C   LYS A  43      17.779  -3.613 -24.799  1.00  1.12           C  
ATOM    676  O   LYS A  43      17.114  -2.584 -24.939  1.00  1.12           O  
ATOM    677  CB  LYS A  43      16.152  -4.929 -23.410  1.00  1.12           C  
ATOM    678  CG  LYS A  43      15.194  -6.109 -23.331  1.00  1.12           C  
ATOM    679  CD  LYS A  43      14.244  -6.080 -24.544  1.00  1.12           C  
ATOM    680  CE  LYS A  43      13.142  -7.124 -24.470  1.00  1.12           C  
ATOM    681  NZ  LYS A  43      12.274  -7.089 -25.703  1.00  1.12           N  
ATOM    682  H   LYS A  43      18.342  -6.373 -23.599  1.00  1.12           H  
ATOM    683  HA  LYS A  43      16.472  -5.127 -25.500  1.00  1.12           H  
ATOM    684 1HB  LYS A  43      16.750  -4.922 -22.495  1.00  1.12           H  
ATOM    685 2HB  LYS A  43      15.565  -4.012 -23.426  1.00  1.12           H  
ATOM    686 1HG  LYS A  43      15.758  -7.045 -23.330  1.00  1.12           H  
ATOM    687 2HG  LYS A  43      14.608  -6.050 -22.420  1.00  1.12           H  
ATOM    688 1HD  LYS A  43      13.780  -5.097 -24.626  1.00  1.12           H  
ATOM    689 2HD  LYS A  43      14.822  -6.257 -25.452  1.00  1.12           H  
ATOM    690 1HE  LYS A  43      13.588  -8.114 -24.376  1.00  1.12           H  
ATOM    691 2HE  LYS A  43      12.519  -6.931 -23.601  1.00  1.12           H  
ATOM    692 1HZ  LYS A  43      11.550  -7.788 -25.634  1.00  1.12           H  
ATOM    693 2HZ  LYS A  43      11.829  -6.146 -25.805  1.00  1.12           H  
ATOM    694 3HZ  LYS A  43      12.842  -7.274 -26.516  1.00  1.12           H  
ATOM    695  N   PHE A  44      19.107  -3.615 -24.804  1.00  1.09           N  
ATOM    696  CA  PHE A  44      19.891  -2.416 -25.018  1.00  1.09           C  
ATOM    697  C   PHE A  44      20.762  -2.624 -26.257  1.00  1.09           C  
ATOM    698  O   PHE A  44      21.909  -3.074 -26.148  1.00  1.09           O  
ATOM    699  CB  PHE A  44      20.775  -2.180 -23.812  1.00  1.09           C  
ATOM    700  CG  PHE A  44      20.061  -1.929 -22.536  1.00  1.09           C  
ATOM    701  CD1 PHE A  44      19.613  -2.993 -21.776  1.00  1.09           C  
ATOM    702  CD2 PHE A  44      19.873  -0.641 -22.060  1.00  1.09           C  
ATOM    703  CE1 PHE A  44      18.970  -2.783 -20.573  1.00  1.09           C  
ATOM    704  CE2 PHE A  44      19.238  -0.421 -20.853  1.00  1.09           C  
ATOM    705  CZ  PHE A  44      18.783  -1.495 -20.109  1.00  1.09           C  
ATOM    706  H   PHE A  44      19.613  -4.490 -24.682  1.00  1.09           H  
ATOM    707  HA  PHE A  44      19.230  -1.564 -25.179  1.00  1.09           H  
ATOM    708 1HB  PHE A  44      21.395  -3.064 -23.668  1.00  1.09           H  
ATOM    709 2HB  PHE A  44      21.425  -1.336 -24.009  1.00  1.09           H  
ATOM    710  HD1 PHE A  44      19.772  -4.010 -22.142  1.00  1.09           H  
ATOM    711  HD2 PHE A  44      20.236   0.199 -22.648  1.00  1.09           H  
ATOM    712  HE1 PHE A  44      18.621  -3.638 -19.991  1.00  1.09           H  
ATOM    713  HE2 PHE A  44      19.095   0.594 -20.488  1.00  1.09           H  
ATOM    714  HZ  PHE A  44      18.281  -1.325 -19.156  1.00  1.09           H  
ATOM    715  N   ASP A  45      20.265  -2.234 -27.429  1.00  1.08           N  
ATOM    716  CA  ASP A  45      20.986  -2.525 -28.675  1.00  1.08           C  
ATOM    717  C   ASP A  45      22.343  -1.833 -28.731  1.00  1.08           C  
ATOM    718  O   ASP A  45      23.245  -2.255 -29.454  1.00  1.08           O  
ATOM    719  CB  ASP A  45      20.154  -2.096 -29.888  1.00  1.08           C  
ATOM    720  CG  ASP A  45      19.851  -0.599 -29.902  1.00  1.08           C  
ATOM    721  OD1 ASP A  45      19.297  -0.117 -28.941  1.00  1.08           O  
ATOM    722  OD2 ASP A  45      20.177   0.050 -30.870  1.00  1.08           O  
ATOM    723  H   ASP A  45      19.343  -1.821 -27.462  1.00  1.08           H  
ATOM    724  HA  ASP A  45      21.150  -3.603 -28.732  1.00  1.08           H  
ATOM    725 1HB  ASP A  45      20.688  -2.352 -30.803  1.00  1.08           H  
ATOM    726 2HB  ASP A  45      19.211  -2.646 -29.893  1.00  1.08           H  
ATOM    727  N   ARG A  46      22.491  -0.781 -27.938  1.00  1.08           N  
ATOM    728  CA  ARG A  46      23.711  -0.006 -27.894  1.00  1.08           C  
ATOM    729  C   ARG A  46      24.676  -0.493 -26.801  1.00  1.08           C  
ATOM    730  O   ARG A  46      25.778   0.037 -26.656  1.00  1.08           O  
ATOM    731  CB  ARG A  46      23.364   1.443 -27.652  1.00  1.08           C  
ATOM    732  CG  ARG A  46      22.383   2.056 -28.652  1.00  1.08           C  
ATOM    733  CD  ARG A  46      22.921   2.127 -30.039  1.00  1.08           C  
ATOM    734  NE  ARG A  46      24.058   3.020 -30.115  1.00  1.08           N  
ATOM    735  CZ  ARG A  46      24.720   3.372 -31.222  1.00  1.08           C  
ATOM    736  NH1 ARG A  46      24.363   2.922 -32.408  1.00  1.08           N  
ATOM    737  NH2 ARG A  46      25.737   4.188 -31.073  1.00  1.08           N  
ATOM    738  H   ARG A  46      21.699  -0.493 -27.378  1.00  1.08           H  
ATOM    739  HA  ARG A  46      24.206  -0.090 -28.862  1.00  1.08           H  
ATOM    740 1HB  ARG A  46      22.944   1.558 -26.652  1.00  1.08           H  
ATOM    741 2HB  ARG A  46      24.273   2.032 -27.699  1.00  1.08           H  
ATOM    742 1HG  ARG A  46      21.470   1.464 -28.670  1.00  1.08           H  
ATOM    743 2HG  ARG A  46      22.145   3.071 -28.332  1.00  1.08           H  
ATOM    744 1HD  ARG A  46      23.239   1.132 -30.354  1.00  1.08           H  
ATOM    745 2HD  ARG A  46      22.147   2.489 -30.713  1.00  1.08           H  
ATOM    746  HE  ARG A  46      24.427   3.413 -29.239  1.00  1.08           H  
ATOM    747 1HH1 ARG A  46      23.573   2.296 -32.491  1.00  1.08           H  
ATOM    748 2HH1 ARG A  46      24.877   3.204 -33.229  1.00  1.08           H  
ATOM    749 1HH2 ARG A  46      25.956   4.494 -30.106  1.00  1.08           H  
ATOM    750 2HH2 ARG A  46      26.278   4.495 -31.861  1.00  1.08           H  
ATOM    751  N   CYS A  47      24.265  -1.512 -26.033  1.00  1.08           N  
ATOM    752  CA  CYS A  47      25.120  -2.105 -25.007  1.00  1.08           C  
ATOM    753  C   CYS A  47      25.411  -3.552 -25.403  1.00  1.08           C  
ATOM    754  O   CYS A  47      26.358  -4.171 -24.919  1.00  1.08           O  
ATOM    755  CB  CYS A  47      24.485  -2.060 -23.625  1.00  1.08           C  
ATOM    756  SG  CYS A  47      24.093  -0.396 -23.025  1.00  1.08           S  
ATOM    757  H   CYS A  47      23.347  -1.921 -26.178  1.00  1.08           H  
ATOM    758  HA  CYS A  47      26.055  -1.555 -24.966  1.00  1.08           H  
ATOM    759 1HB  CYS A  47      23.592  -2.657 -23.620  1.00  1.08           H  
ATOM    760 2HB  CYS A  47      25.173  -2.503 -22.912  1.00  1.08           H  
ATOM    761  HG  CYS A  47      25.329   0.086 -23.145  1.00  1.08           H  
ATOM    762  N   LYS A  48      24.620  -4.059 -26.350  1.00  1.08           N  
ATOM    763  CA  LYS A  48      24.698  -5.429 -26.866  1.00  1.08           C  
ATOM    764  C   LYS A  48      26.091  -5.812 -27.341  1.00  1.08           C  
ATOM    765  O   LYS A  48      26.473  -6.986 -27.294  1.00  1.08           O  
ATOM    766  CB  LYS A  48      23.657  -5.643 -27.958  1.00  1.08           C  
ATOM    767  CG  LYS A  48      23.630  -7.053 -28.512  1.00  1.08           C  
ATOM    768  CD  LYS A  48      22.458  -7.269 -29.463  1.00  1.08           C  
ATOM    769  CE  LYS A  48      22.496  -8.679 -30.059  1.00  1.08           C  
ATOM    770  NZ  LYS A  48      21.300  -8.979 -30.906  1.00  1.08           N  
ATOM    771  H   LYS A  48      23.846  -3.482 -26.669  1.00  1.08           H  
ATOM    772  HA  LYS A  48      24.454  -6.114 -26.080  1.00  1.08           H  
ATOM    773 1HB  LYS A  48      22.664  -5.414 -27.557  1.00  1.08           H  
ATOM    774 2HB  LYS A  48      23.846  -4.955 -28.784  1.00  1.08           H  
ATOM    775 1HG  LYS A  48      24.563  -7.242 -29.051  1.00  1.08           H  
ATOM    776 2HG  LYS A  48      23.550  -7.763 -27.688  1.00  1.08           H  
ATOM    777 1HD  LYS A  48      21.513  -7.141 -28.918  1.00  1.08           H  
ATOM    778 2HD  LYS A  48      22.500  -6.537 -30.270  1.00  1.08           H  
ATOM    779 1HE  LYS A  48      23.391  -8.767 -30.672  1.00  1.08           H  
ATOM    780 2HE  LYS A  48      22.544  -9.412 -29.251  1.00  1.08           H  
ATOM    781 1HZ  LYS A  48      21.380  -9.911 -31.274  1.00  1.08           H  
ATOM    782 2HZ  LYS A  48      20.439  -8.929 -30.324  1.00  1.08           H  
ATOM    783 3HZ  LYS A  48      21.237  -8.322 -31.662  1.00  1.08           H  
ATOM    784  N   HIS A  49      26.838  -4.836 -27.837  1.00  1.06           N  
ATOM    785  CA  HIS A  49      28.172  -5.075 -28.352  1.00  1.06           C  
ATOM    786  C   HIS A  49      29.277  -4.609 -27.392  1.00  1.06           C  
ATOM    787  O   HIS A  49      30.440  -4.499 -27.788  1.00  1.06           O  
ATOM    788  CB  HIS A  49      28.306  -4.401 -29.711  1.00  1.06           C  
ATOM    789  CG  HIS A  49      27.361  -5.003 -30.719  1.00  1.06           C  
ATOM    790  ND1 HIS A  49      27.589  -6.228 -31.311  1.00  1.06           N  
ATOM    791  CD2 HIS A  49      26.176  -4.563 -31.208  1.00  1.06           C  
ATOM    792  CE1 HIS A  49      26.590  -6.512 -32.130  1.00  1.06           C  
ATOM    793  NE2 HIS A  49      25.722  -5.521 -32.087  1.00  1.06           N  
ATOM    794  H   HIS A  49      26.463  -3.898 -27.846  1.00  1.06           H  
ATOM    795  HA  HIS A  49      28.311  -6.143 -28.503  1.00  1.06           H  
ATOM    796 1HB  HIS A  49      28.086  -3.336 -29.616  1.00  1.06           H  
ATOM    797 2HB  HIS A  49      29.326  -4.503 -30.078  1.00  1.06           H  
ATOM    798  HD1 HIS A  49      28.373  -6.828 -31.149  1.00  1.06           H  
ATOM    799  HD2 HIS A  49      25.585  -3.662 -31.026  1.00  1.06           H  
ATOM    800  HE1 HIS A  49      26.586  -7.442 -32.697  1.00  1.06           H  
ATOM    801  N   CYS A  50      28.924  -4.369 -26.124  1.00  1.03           N  
ATOM    802  CA  CYS A  50      29.910  -3.992 -25.114  1.00  1.03           C  
ATOM    803  C   CYS A  50      30.293  -5.201 -24.293  1.00  1.03           C  
ATOM    804  O   CYS A  50      29.519  -5.672 -23.460  1.00  1.03           O  
ATOM    805  CB  CYS A  50      29.375  -2.951 -24.135  1.00  1.03           C  
ATOM    806  SG  CYS A  50      28.978  -1.356 -24.845  1.00  1.03           S  
ATOM    807  H   CYS A  50      27.953  -4.455 -25.837  1.00  1.03           H  
ATOM    808  HA  CYS A  50      30.795  -3.600 -25.610  1.00  1.03           H  
ATOM    809 1HB  CYS A  50      28.474  -3.339 -23.656  1.00  1.03           H  
ATOM    810 2HB  CYS A  50      30.119  -2.793 -23.350  1.00  1.03           H  
ATOM    811  HG  CYS A  50      30.213  -1.101 -25.290  1.00  1.03           H  
ATOM    812  N   LYS A  51      31.480  -5.727 -24.540  1.00  0.98           N  
ATOM    813  CA  LYS A  51      31.902  -6.916 -23.829  1.00  0.98           C  
ATOM    814  C   LYS A  51      32.985  -6.491 -22.864  1.00  0.98           C  
ATOM    815  O   LYS A  51      33.883  -5.759 -23.268  1.00  0.98           O  
ATOM    816  CB  LYS A  51      32.400  -7.966 -24.818  1.00  0.98           C  
ATOM    817  CG  LYS A  51      31.380  -8.280 -25.934  1.00  0.98           C  
ATOM    818  CD  LYS A  51      30.074  -8.881 -25.400  1.00  0.98           C  
ATOM    819  CE  LYS A  51      29.121  -9.208 -26.554  1.00  0.98           C  
ATOM    820  NZ  LYS A  51      27.810  -9.723 -26.079  1.00  0.98           N  
ATOM    821  H   LYS A  51      32.084  -5.301 -25.230  1.00  0.98           H  
ATOM    822  HA  LYS A  51      31.069  -7.322 -23.256  1.00  0.98           H  
ATOM    823 1HB  LYS A  51      33.322  -7.621 -25.285  1.00  0.98           H  
ATOM    824 2HB  LYS A  51      32.625  -8.892 -24.287  1.00  0.98           H  
ATOM    825 1HG  LYS A  51      31.141  -7.359 -26.476  1.00  0.98           H  
ATOM    826 2HG  LYS A  51      31.824  -8.983 -26.637  1.00  0.98           H  
ATOM    827 1HD  LYS A  51      30.287  -9.790 -24.838  1.00  0.98           H  
ATOM    828 2HD  LYS A  51      29.585  -8.166 -24.734  1.00  0.98           H  
ATOM    829 1HE  LYS A  51      28.949  -8.297 -27.131  1.00  0.98           H  
ATOM    830 2HE  LYS A  51      29.581  -9.954 -27.199  1.00  0.98           H  
ATOM    831 1HZ  LYS A  51      27.217  -9.907 -26.877  1.00  0.98           H  
ATOM    832 2HZ  LYS A  51      27.944 -10.571 -25.552  1.00  0.98           H  
ATOM    833 3HZ  LYS A  51      27.373  -9.021 -25.491  1.00  0.98           H  
ATOM    834  N   THR A  52      32.928  -7.039 -21.645  1.00  0.92           N  
ATOM    835  CA  THR A  52      33.785  -6.778 -20.473  1.00  0.92           C  
ATOM    836  C   THR A  52      33.306  -5.530 -19.758  1.00  0.92           C  
ATOM    837  O   THR A  52      32.865  -4.566 -20.388  1.00  0.92           O  
ATOM    838  CB  THR A  52      35.302  -6.539 -20.747  1.00  0.92           C  
ATOM    839  OG1 THR A  52      35.515  -5.295 -21.478  1.00  0.92           O  
ATOM    840  CG2 THR A  52      35.912  -7.708 -21.527  1.00  0.92           C  
ATOM    841  H   THR A  52      32.153  -7.669 -21.490  1.00  0.92           H  
ATOM    842  HA  THR A  52      33.695  -7.617 -19.782  1.00  0.92           H  
ATOM    843  HB  THR A  52      35.814  -6.462 -19.789  1.00  0.92           H  
ATOM    844  HG1 THR A  52      35.181  -5.396 -22.370  1.00  0.92           H  
ATOM    845 1HG2 THR A  52      36.975  -7.524 -21.676  1.00  0.92           H  
ATOM    846 2HG2 THR A  52      35.779  -8.629 -20.961  1.00  0.92           H  
ATOM    847 3HG2 THR A  52      35.433  -7.811 -22.495  1.00  0.92           H  
ATOM    848  N   GLU A  53      33.463  -5.530 -18.439  1.00  0.86           N  
ATOM    849  CA  GLU A  53      33.113  -4.379 -17.621  1.00  0.86           C  
ATOM    850  C   GLU A  53      33.835  -3.118 -18.082  1.00  0.86           C  
ATOM    851  O   GLU A  53      33.274  -2.023 -18.059  1.00  0.86           O  
ATOM    852  CB  GLU A  53      33.443  -4.671 -16.161  1.00  0.86           C  
ATOM    853  CG  GLU A  53      33.147  -3.545 -15.220  1.00  0.86           C  
ATOM    854  CD  GLU A  53      33.349  -3.913 -13.757  1.00  0.86           C  
ATOM    855  OE1 GLU A  53      33.568  -5.071 -13.458  1.00  0.86           O  
ATOM    856  OE2 GLU A  53      33.292  -3.024 -12.934  1.00  0.86           O  
ATOM    857  H   GLU A  53      33.833  -6.356 -17.989  1.00  0.86           H  
ATOM    858  HA  GLU A  53      32.038  -4.212 -17.708  1.00  0.86           H  
ATOM    859 1HB  GLU A  53      32.881  -5.542 -15.829  1.00  0.86           H  
ATOM    860 2HB  GLU A  53      34.503  -4.909 -16.070  1.00  0.86           H  
ATOM    861 1HG  GLU A  53      33.811  -2.715 -15.467  1.00  0.86           H  
ATOM    862 2HG  GLU A  53      32.140  -3.214 -15.391  1.00  0.86           H  
ATOM    863  N   ALA A  54      35.095  -3.264 -18.493  1.00  0.81           N  
ATOM    864  CA  ALA A  54      35.854  -2.107 -18.934  1.00  0.81           C  
ATOM    865  C   ALA A  54      35.196  -1.437 -20.138  1.00  0.81           C  
ATOM    866  O   ALA A  54      35.094  -0.205 -20.176  1.00  0.81           O  
ATOM    867  CB  ALA A  54      37.268  -2.524 -19.288  1.00  0.81           C  
ATOM    868  H   ALA A  54      35.512  -4.181 -18.508  1.00  0.81           H  
ATOM    869  HA  ALA A  54      35.880  -1.387 -18.117  1.00  0.81           H  
ATOM    870 1HB  ALA A  54      37.837  -1.649 -19.597  1.00  0.81           H  
ATOM    871 2HB  ALA A  54      37.742  -2.980 -18.421  1.00  0.81           H  
ATOM    872 3HB  ALA A  54      37.235  -3.245 -20.108  1.00  0.81           H  
ATOM    873  N   GLU A  55      34.692  -2.234 -21.096  1.00  0.78           N  
ATOM    874  CA  GLU A  55      34.046  -1.630 -22.262  1.00  0.78           C  
ATOM    875  C   GLU A  55      32.733  -0.984 -21.849  1.00  0.78           C  
ATOM    876  O   GLU A  55      32.375   0.092 -22.337  1.00  0.78           O  
ATOM    877  CB  GLU A  55      33.792  -2.647 -23.363  1.00  0.78           C  
ATOM    878  CG  GLU A  55      33.225  -2.064 -24.662  1.00  0.78           C  
ATOM    879  CD  GLU A  55      34.157  -1.104 -25.369  1.00  0.78           C  
ATOM    880  OE1 GLU A  55      35.330  -1.109 -25.080  1.00  0.78           O  
ATOM    881  OE2 GLU A  55      33.689  -0.375 -26.214  1.00  0.78           O  
ATOM    882  H   GLU A  55      34.791  -3.258 -21.042  1.00  0.78           H  
ATOM    883  HA  GLU A  55      34.702  -0.856 -22.656  1.00  0.78           H  
ATOM    884 1HB  GLU A  55      34.712  -3.184 -23.591  1.00  0.78           H  
ATOM    885 2HB  GLU A  55      33.068  -3.377 -22.999  1.00  0.78           H  
ATOM    886 1HG  GLU A  55      33.008  -2.889 -25.335  1.00  0.78           H  
ATOM    887 2HG  GLU A  55      32.288  -1.557 -24.437  1.00  0.78           H  
ATOM    888  N   MET A  56      32.010  -1.644 -20.948  1.00  0.77           N  
ATOM    889  CA  MET A  56      30.743  -1.112 -20.479  1.00  0.77           C  
ATOM    890  C   MET A  56      30.916   0.257 -19.824  1.00  0.77           C  
ATOM    891  O   MET A  56      30.139   1.175 -20.076  1.00  0.77           O  
ATOM    892  CB  MET A  56      30.102  -2.097 -19.520  1.00  0.77           C  
ATOM    893  CG  MET A  56      29.584  -3.351 -20.171  1.00  0.77           C  
ATOM    894  SD  MET A  56      28.895  -4.512 -18.990  1.00  0.77           S  
ATOM    895  CE  MET A  56      28.428  -5.796 -20.143  1.00  0.77           C  
ATOM    896  H   MET A  56      32.352  -2.543 -20.595  1.00  0.77           H  
ATOM    897  HA  MET A  56      30.087  -0.984 -21.339  1.00  0.77           H  
ATOM    898 1HB  MET A  56      30.830  -2.388 -18.772  1.00  0.77           H  
ATOM    899 2HB  MET A  56      29.309  -1.628 -19.012  1.00  0.77           H  
ATOM    900 1HG  MET A  56      28.809  -3.094 -20.895  1.00  0.77           H  
ATOM    901 2HG  MET A  56      30.398  -3.844 -20.709  1.00  0.77           H  
ATOM    902 1HE  MET A  56      27.994  -6.633 -19.603  1.00  0.77           H  
ATOM    903 2HE  MET A  56      27.702  -5.401 -20.861  1.00  0.77           H  
ATOM    904 3HE  MET A  56      29.316  -6.136 -20.683  1.00  0.77           H  
ATOM    905  N   LYS A  57      31.959   0.409 -19.007  1.00  0.78           N  
ATOM    906  CA  LYS A  57      32.225   1.699 -18.382  1.00  0.78           C  
ATOM    907  C   LYS A  57      32.664   2.738 -19.417  1.00  0.78           C  
ATOM    908  O   LYS A  57      32.276   3.909 -19.354  1.00  0.78           O  
ATOM    909  CB  LYS A  57      33.272   1.553 -17.281  1.00  0.78           C  
ATOM    910  CG  LYS A  57      32.753   0.836 -16.076  1.00  0.78           C  
ATOM    911  CD  LYS A  57      33.771   0.658 -14.984  1.00  0.78           C  
ATOM    912  CE  LYS A  57      33.114   0.000 -13.772  1.00  0.78           C  
ATOM    913  NZ  LYS A  57      34.084  -0.292 -12.683  1.00  0.78           N  
ATOM    914  H   LYS A  57      32.564  -0.389 -18.806  1.00  0.78           H  
ATOM    915  HA  LYS A  57      31.302   2.052 -17.925  1.00  0.78           H  
ATOM    916 1HB  LYS A  57      34.125   0.986 -17.669  1.00  0.78           H  
ATOM    917 2HB  LYS A  57      33.630   2.535 -16.978  1.00  0.78           H  
ATOM    918 1HG  LYS A  57      31.897   1.378 -15.677  1.00  0.78           H  
ATOM    919 2HG  LYS A  57      32.434  -0.154 -16.396  1.00  0.78           H  
ATOM    920 1HD  LYS A  57      34.577   0.014 -15.344  1.00  0.78           H  
ATOM    921 2HD  LYS A  57      34.187   1.621 -14.698  1.00  0.78           H  
ATOM    922 1HE  LYS A  57      32.345   0.666 -13.386  1.00  0.78           H  
ATOM    923 2HE  LYS A  57      32.643  -0.920 -14.087  1.00  0.78           H  
ATOM    924 1HZ  LYS A  57      33.590  -0.729 -11.907  1.00  0.78           H  
ATOM    925 2HZ  LYS A  57      34.797  -0.927 -13.027  1.00  0.78           H  
ATOM    926 3HZ  LYS A  57      34.516   0.562 -12.371  1.00  0.78           H  
ATOM    927  N   ALA A  58      33.470   2.314 -20.391  1.00  0.80           N  
ATOM    928  CA  ALA A  58      33.915   3.212 -21.447  1.00  0.80           C  
ATOM    929  C   ALA A  58      32.746   3.748 -22.290  1.00  0.80           C  
ATOM    930  O   ALA A  58      32.782   4.888 -22.755  1.00  0.80           O  
ATOM    931  CB  ALA A  58      34.900   2.497 -22.352  1.00  0.80           C  
ATOM    932  H   ALA A  58      33.804   1.348 -20.397  1.00  0.80           H  
ATOM    933  HA  ALA A  58      34.410   4.060 -20.978  1.00  0.80           H  
ATOM    934 1HB  ALA A  58      35.255   3.181 -23.119  1.00  0.80           H  
ATOM    935 2HB  ALA A  58      35.743   2.140 -21.760  1.00  0.80           H  
ATOM    936 3HB  ALA A  58      34.408   1.649 -22.825  1.00  0.80           H  
ATOM    937  N   SER A  59      31.727   2.915 -22.509  1.00  0.83           N  
ATOM    938  CA  SER A  59      30.593   3.270 -23.354  1.00  0.83           C  
ATOM    939  C   SER A  59      29.700   4.409 -22.875  1.00  0.83           C  
ATOM    940  O   SER A  59      29.023   4.316 -21.840  1.00  0.83           O  
ATOM    941  CB  SER A  59      29.727   2.042 -23.544  1.00  0.83           C  
ATOM    942  OG  SER A  59      28.505   2.347 -24.201  1.00  0.83           O  
ATOM    943  H   SER A  59      31.771   1.975 -22.115  1.00  0.83           H  
ATOM    944  HA  SER A  59      30.998   3.554 -24.324  1.00  0.83           H  
ATOM    945 1HB  SER A  59      30.286   1.315 -24.128  1.00  0.83           H  
ATOM    946 2HB  SER A  59      29.521   1.584 -22.577  1.00  0.83           H  
ATOM    947  HG  SER A  59      28.210   1.505 -24.586  1.00  0.83           H  
ATOM    948  N   GLU A  60      29.617   5.441 -23.723  1.00  0.85           N  
ATOM    949  CA  GLU A  60      28.772   6.602 -23.479  1.00  0.85           C  
ATOM    950  C   GLU A  60      27.307   6.210 -23.534  1.00  0.85           C  
ATOM    951  O   GLU A  60      26.484   6.746 -22.799  1.00  0.85           O  
ATOM    952  CB  GLU A  60      29.037   7.705 -24.514  1.00  0.85           C  
ATOM    953  CG  GLU A  60      30.395   8.423 -24.397  1.00  0.85           C  
ATOM    954  CD  GLU A  60      30.518   9.270 -23.141  1.00  0.85           C  
ATOM    955  OE1 GLU A  60      29.653  10.094 -22.902  1.00  0.85           O  
ATOM    956  OE2 GLU A  60      31.461   9.102 -22.411  1.00  0.85           O  
ATOM    957  H   GLU A  60      30.203   5.428 -24.545  1.00  0.85           H  
ATOM    958  HA  GLU A  60      28.990   6.985 -22.483  1.00  0.85           H  
ATOM    959 1HB  GLU A  60      28.969   7.279 -25.516  1.00  0.85           H  
ATOM    960 2HB  GLU A  60      28.258   8.462 -24.433  1.00  0.85           H  
ATOM    961 1HG  GLU A  60      31.190   7.673 -24.395  1.00  0.85           H  
ATOM    962 2HG  GLU A  60      30.535   9.059 -25.270  1.00  0.85           H  
ATOM    963  N   ASP A  61      26.969   5.272 -24.419  1.00  0.87           N  
ATOM    964  CA  ASP A  61      25.577   4.877 -24.544  1.00  0.87           C  
ATOM    965  C   ASP A  61      25.109   4.182 -23.284  1.00  0.87           C  
ATOM    966  O   ASP A  61      24.006   4.438 -22.801  1.00  0.87           O  
ATOM    967  CB  ASP A  61      25.373   4.006 -25.768  1.00  0.87           C  
ATOM    968  CG  ASP A  61      25.490   4.809 -27.121  1.00  0.87           C  
ATOM    969  OD1 ASP A  61      25.448   6.042 -27.119  1.00  0.87           O  
ATOM    970  OD2 ASP A  61      25.623   4.168 -28.138  1.00  0.87           O  
ATOM    971  H   ASP A  61      27.681   4.839 -24.989  1.00  0.87           H  
ATOM    972  HA  ASP A  61      24.974   5.761 -24.666  1.00  0.87           H  
ATOM    973 1HB  ASP A  61      26.105   3.193 -25.769  1.00  0.87           H  
ATOM    974 2HB  ASP A  61      24.384   3.548 -25.714  1.00  0.87           H  
ATOM    975  N   LEU A  62      25.963   3.348 -22.696  1.00  0.87           N  
ATOM    976  CA  LEU A  62      25.556   2.703 -21.458  1.00  0.87           C  
ATOM    977  C   LEU A  62      25.297   3.800 -20.431  1.00  0.87           C  
ATOM    978  O   LEU A  62      24.250   3.800 -19.782  1.00  0.87           O  
ATOM    979  CB  LEU A  62      26.587   1.670 -21.008  1.00  0.87           C  
ATOM    980  CG  LEU A  62      26.214   0.768 -19.836  1.00  0.87           C  
ATOM    981  CD1 LEU A  62      26.915  -0.521 -20.009  1.00  0.87           C  
ATOM    982  CD2 LEU A  62      26.650   1.402 -18.560  1.00  0.87           C  
ATOM    983  H   LEU A  62      26.874   3.143 -23.116  1.00  0.87           H  
ATOM    984  HA  LEU A  62      24.616   2.184 -21.626  1.00  0.87           H  
ATOM    985 1HB  LEU A  62      26.820   1.029 -21.857  1.00  0.87           H  
ATOM    986 2HB  LEU A  62      27.507   2.201 -20.735  1.00  0.87           H  
ATOM    987  HG  LEU A  62      25.149   0.587 -19.820  1.00  0.87           H  
ATOM    988 1HD1 LEU A  62      26.687  -1.185 -19.172  1.00  0.87           H  
ATOM    989 2HD1 LEU A  62      26.616  -0.991 -20.945  1.00  0.87           H  
ATOM    990 3HD1 LEU A  62      27.954  -0.300 -20.038  1.00  0.87           H  
ATOM    991 1HD2 LEU A  62      26.414   0.754 -17.726  1.00  0.87           H  
ATOM    992 2HD2 LEU A  62      27.730   1.572 -18.588  1.00  0.87           H  
ATOM    993 3HD2 LEU A  62      26.131   2.349 -18.451  1.00  0.87           H  
ATOM    994  N   LYS A  63      26.239   4.745 -20.290  1.00  0.86           N  
ATOM    995  CA  LYS A  63      26.051   5.857 -19.356  1.00  0.86           C  
ATOM    996  C   LYS A  63      24.736   6.598 -19.591  1.00  0.86           C  
ATOM    997  O   LYS A  63      23.983   6.828 -18.643  1.00  0.86           O  
ATOM    998  CB  LYS A  63      27.213   6.849 -19.451  1.00  0.86           C  
ATOM    999  CG  LYS A  63      27.109   8.046 -18.504  1.00  0.86           C  
ATOM   1000  CD  LYS A  63      28.341   8.926 -18.631  1.00  0.86           C  
ATOM   1001  CE  LYS A  63      28.435   9.490 -20.033  1.00  0.86           C  
ATOM   1002  NZ  LYS A  63      29.568  10.425 -20.202  1.00  0.86           N  
ATOM   1003  H   LYS A  63      27.094   4.689 -20.853  1.00  0.86           H  
ATOM   1004  HA  LYS A  63      26.008   5.457 -18.349  1.00  0.86           H  
ATOM   1005 1HB  LYS A  63      28.148   6.345 -19.272  1.00  0.86           H  
ATOM   1006 2HB  LYS A  63      27.258   7.248 -20.461  1.00  0.86           H  
ATOM   1007 1HG  LYS A  63      26.220   8.630 -18.751  1.00  0.86           H  
ATOM   1008 2HG  LYS A  63      27.019   7.690 -17.477  1.00  0.86           H  
ATOM   1009 1HD  LYS A  63      28.291   9.750 -17.923  1.00  0.86           H  
ATOM   1010 2HD  LYS A  63      29.235   8.336 -18.422  1.00  0.86           H  
ATOM   1011 1HE  LYS A  63      28.571   8.659 -20.722  1.00  0.86           H  
ATOM   1012 2HE  LYS A  63      27.510  10.005 -20.285  1.00  0.86           H  
ATOM   1013 1HZ  LYS A  63      29.568  10.713 -21.187  1.00  0.86           H  
ATOM   1014 2HZ  LYS A  63      29.470  11.222 -19.602  1.00  0.86           H  
ATOM   1015 3HZ  LYS A  63      30.435   9.950 -20.001  1.00  0.86           H  
ATOM   1016  N   LYS A  64      24.437   6.959 -20.842  1.00  0.84           N  
ATOM   1017  CA  LYS A  64      23.210   7.695 -21.146  1.00  0.84           C  
ATOM   1018  C   LYS A  64      21.962   6.897 -20.767  1.00  0.84           C  
ATOM   1019  O   LYS A  64      20.973   7.463 -20.279  1.00  0.84           O  
ATOM   1020  CB  LYS A  64      23.184   8.084 -22.626  1.00  0.84           C  
ATOM   1021  CG  LYS A  64      24.175   9.209 -23.011  1.00  0.84           C  
ATOM   1022  CD  LYS A  64      24.031   9.596 -24.484  1.00  0.84           C  
ATOM   1023  CE  LYS A  64      24.522   8.443 -25.327  1.00  0.84           C  
ATOM   1024  NZ  LYS A  64      24.586   8.708 -26.770  1.00  0.84           N  
ATOM   1025  H   LYS A  64      25.089   6.738 -21.595  1.00  0.84           H  
ATOM   1026  HA  LYS A  64      23.209   8.610 -20.555  1.00  0.84           H  
ATOM   1027 1HB  LYS A  64      23.433   7.205 -23.225  1.00  0.84           H  
ATOM   1028 2HB  LYS A  64      22.181   8.398 -22.904  1.00  0.84           H  
ATOM   1029 1HG  LYS A  64      23.984  10.086 -22.394  1.00  0.84           H  
ATOM   1030 2HG  LYS A  64      25.195   8.877 -22.829  1.00  0.84           H  
ATOM   1031 1HD  LYS A  64      22.988   9.802 -24.720  1.00  0.84           H  
ATOM   1032 2HD  LYS A  64      24.628  10.481 -24.699  1.00  0.84           H  
ATOM   1033 1HE  LYS A  64      25.517   8.166 -24.984  1.00  0.84           H  
ATOM   1034 2HE  LYS A  64      23.847   7.610 -25.169  1.00  0.84           H  
ATOM   1035 1HZ  LYS A  64      24.932   7.818 -27.183  1.00  0.84           H  
ATOM   1036 2HZ  LYS A  64      23.677   8.930 -27.134  1.00  0.84           H  
ATOM   1037 3HZ  LYS A  64      25.227   9.455 -26.963  1.00  0.84           H  
ATOM   1038  N   HIS A  65      21.998   5.573 -20.951  1.00  0.83           N  
ATOM   1039  CA  HIS A  65      20.849   4.764 -20.570  1.00  0.83           C  
ATOM   1040  C   HIS A  65      20.744   4.742 -19.049  1.00  0.83           C  
ATOM   1041  O   HIS A  65      19.658   4.879 -18.482  1.00  0.83           O  
ATOM   1042  CB  HIS A  65      20.978   3.322 -21.081  1.00  0.83           C  
ATOM   1043  CG  HIS A  65      20.788   3.117 -22.559  1.00  0.83           C  
ATOM   1044  ND1 HIS A  65      19.589   3.355 -23.197  1.00  0.83           N  
ATOM   1045  CD2 HIS A  65      21.637   2.663 -23.514  1.00  0.83           C  
ATOM   1046  CE1 HIS A  65      19.714   3.068 -24.481  1.00  0.83           C  
ATOM   1047  NE2 HIS A  65      20.945   2.648 -24.697  1.00  0.83           N  
ATOM   1048  H   HIS A  65      22.817   5.133 -21.379  1.00  0.83           H  
ATOM   1049  HA  HIS A  65      19.936   5.197 -20.973  1.00  0.83           H  
ATOM   1050 1HB  HIS A  65      21.977   2.958 -20.841  1.00  0.83           H  
ATOM   1051 2HB  HIS A  65      20.270   2.691 -20.555  1.00  0.83           H  
ATOM   1052  HD1 HIS A  65      18.745   3.682 -22.771  1.00  0.83           H  
ATOM   1053  HD2 HIS A  65      22.676   2.340 -23.488  1.00  0.83           H  
ATOM   1054  HE1 HIS A  65      18.872   3.192 -25.163  1.00  0.83           H  
ATOM   1055  N   GLY A  66      21.888   4.636 -18.380  1.00  0.82           N  
ATOM   1056  CA  GLY A  66      21.954   4.595 -16.928  1.00  0.82           C  
ATOM   1057  C   GLY A  66      21.329   5.850 -16.340  1.00  0.82           C  
ATOM   1058  O   GLY A  66      20.473   5.782 -15.446  1.00  0.82           O  
ATOM   1059  H   GLY A  66      22.758   4.537 -18.904  1.00  0.82           H  
ATOM   1060 1HA  GLY A  66      21.446   3.707 -16.554  1.00  0.82           H  
ATOM   1061 2HA  GLY A  66      22.999   4.526 -16.635  1.00  0.82           H  
ATOM   1062  N   VAL A  67      21.764   6.997 -16.863  1.00  0.82           N  
ATOM   1063  CA  VAL A  67      21.287   8.291 -16.424  1.00  0.82           C  
ATOM   1064  C   VAL A  67      19.801   8.446 -16.677  1.00  0.82           C  
ATOM   1065  O   VAL A  67      19.078   8.925 -15.802  1.00  0.82           O  
ATOM   1066  CB  VAL A  67      22.053   9.425 -17.135  1.00  0.82           C  
ATOM   1067  CG1 VAL A  67      21.400  10.767 -16.835  1.00  0.82           C  
ATOM   1068  CG2 VAL A  67      23.497   9.449 -16.662  1.00  0.82           C  
ATOM   1069  H   VAL A  67      22.471   6.957 -17.598  1.00  0.82           H  
ATOM   1070  HA  VAL A  67      21.462   8.365 -15.359  1.00  0.82           H  
ATOM   1071  HB  VAL A  67      22.017   9.253 -18.214  1.00  0.82           H  
ATOM   1072 1HG1 VAL A  67      21.943  11.556 -17.352  1.00  0.82           H  
ATOM   1073 2HG1 VAL A  67      20.365  10.755 -17.179  1.00  0.82           H  
ATOM   1074 3HG1 VAL A  67      21.423  10.956 -15.768  1.00  0.82           H  
ATOM   1075 1HG2 VAL A  67      24.036  10.242 -17.176  1.00  0.82           H  
ATOM   1076 2HG2 VAL A  67      23.515   9.632 -15.599  1.00  0.82           H  
ATOM   1077 3HG2 VAL A  67      23.968   8.498 -16.875  1.00  0.82           H  
ATOM   1078  N   THR A  68      19.335   8.028 -17.857  1.00  0.83           N  
ATOM   1079  CA  THR A  68      17.926   8.128 -18.199  1.00  0.83           C  
ATOM   1080  C   THR A  68      17.049   7.329 -17.240  1.00  0.83           C  
ATOM   1081  O   THR A  68      16.023   7.829 -16.762  1.00  0.83           O  
ATOM   1082  CB  THR A  68      17.680   7.623 -19.628  1.00  0.83           C  
ATOM   1083  OG1 THR A  68      18.416   8.436 -20.559  1.00  0.83           O  
ATOM   1084  CG2 THR A  68      16.194   7.676 -19.949  1.00  0.83           C  
ATOM   1085  H   THR A  68      19.976   7.652 -18.557  1.00  0.83           H  
ATOM   1086  HA  THR A  68      17.633   9.175 -18.142  1.00  0.83           H  
ATOM   1087  HB  THR A  68      18.029   6.595 -19.712  1.00  0.83           H  
ATOM   1088  HG1 THR A  68      19.381   8.277 -20.423  1.00  0.83           H  
ATOM   1089 1HG2 THR A  68      16.029   7.312 -20.961  1.00  0.83           H  
ATOM   1090 2HG2 THR A  68      15.650   7.048 -19.241  1.00  0.83           H  
ATOM   1091 3HG2 THR A  68      15.841   8.703 -19.869  1.00  0.83           H  
ATOM   1092  N   VAL A  69      17.455   6.097 -16.927  1.00  0.83           N  
ATOM   1093  CA  VAL A  69      16.671   5.269 -16.019  1.00  0.83           C  
ATOM   1094  C   VAL A  69      16.593   5.901 -14.636  1.00  0.83           C  
ATOM   1095  O   VAL A  69      15.503   6.023 -14.064  1.00  0.83           O  
ATOM   1096  CB  VAL A  69      17.286   3.856 -15.905  1.00  0.83           C  
ATOM   1097  CG1 VAL A  69      16.594   3.057 -14.781  1.00  0.83           C  
ATOM   1098  CG2 VAL A  69      17.122   3.112 -17.238  1.00  0.83           C  
ATOM   1099  H   VAL A  69      18.308   5.722 -17.349  1.00  0.83           H  
ATOM   1100  HA  VAL A  69      15.662   5.180 -16.420  1.00  0.83           H  
ATOM   1101  HB  VAL A  69      18.349   3.950 -15.660  1.00  0.83           H  
ATOM   1102 1HG1 VAL A  69      17.047   2.069 -14.709  1.00  0.83           H  
ATOM   1103 2HG1 VAL A  69      16.717   3.582 -13.832  1.00  0.83           H  
ATOM   1104 3HG1 VAL A  69      15.533   2.955 -15.006  1.00  0.83           H  
ATOM   1105 1HG2 VAL A  69      17.569   2.121 -17.159  1.00  0.83           H  
ATOM   1106 2HG2 VAL A  69      16.062   3.017 -17.471  1.00  0.83           H  
ATOM   1107 3HG2 VAL A  69      17.613   3.666 -18.027  1.00  0.83           H  
ATOM   1108  N   LEU A  70      17.736   6.340 -14.106  1.00  0.84           N  
ATOM   1109  CA  LEU A  70      17.727   6.976 -12.801  1.00  0.84           C  
ATOM   1110  C   LEU A  70      16.987   8.301 -12.791  1.00  0.84           C  
ATOM   1111  O   LEU A  70      16.281   8.603 -11.831  1.00  0.84           O  
ATOM   1112  CB  LEU A  70      19.144   7.174 -12.295  1.00  0.84           C  
ATOM   1113  CG  LEU A  70      19.862   5.921 -11.892  1.00  0.84           C  
ATOM   1114  CD1 LEU A  70      21.275   6.267 -11.574  1.00  0.84           C  
ATOM   1115  CD2 LEU A  70      19.162   5.310 -10.675  1.00  0.84           C  
ATOM   1116  H   LEU A  70      18.618   6.224 -14.612  1.00  0.84           H  
ATOM   1117  HA  LEU A  70      17.221   6.304 -12.111  1.00  0.84           H  
ATOM   1118 1HB  LEU A  70      19.718   7.627 -13.104  1.00  0.84           H  
ATOM   1119 2HB  LEU A  70      19.134   7.857 -11.448  1.00  0.84           H  
ATOM   1120  HG  LEU A  70      19.856   5.208 -12.722  1.00  0.84           H  
ATOM   1121 1HD1 LEU A  70      21.794   5.374 -11.284  1.00  0.84           H  
ATOM   1122 2HD1 LEU A  70      21.746   6.700 -12.455  1.00  0.84           H  
ATOM   1123 3HD1 LEU A  70      21.307   6.984 -10.761  1.00  0.84           H  
ATOM   1124 1HD2 LEU A  70      19.660   4.421 -10.369  1.00  0.84           H  
ATOM   1125 2HD2 LEU A  70      19.192   6.017  -9.862  1.00  0.84           H  
ATOM   1126 3HD2 LEU A  70      18.127   5.073 -10.925  1.00  0.84           H  
ATOM   1127  N   THR A  71      17.103   9.082 -13.857  1.00  0.84           N  
ATOM   1128  CA  THR A  71      16.430  10.364 -13.902  1.00  0.84           C  
ATOM   1129  C   THR A  71      14.926  10.155 -13.829  1.00  0.84           C  
ATOM   1130  O   THR A  71      14.236  10.813 -13.039  1.00  0.84           O  
ATOM   1131  CB  THR A  71      16.789  11.122 -15.189  1.00  0.84           C  
ATOM   1132  OG1 THR A  71      18.202  11.362 -15.218  1.00  0.84           O  
ATOM   1133  CG2 THR A  71      16.045  12.436 -15.251  1.00  0.84           C  
ATOM   1134  H   THR A  71      17.694   8.813 -14.637  1.00  0.84           H  
ATOM   1135  HA  THR A  71      16.741  10.956 -13.043  1.00  0.84           H  
ATOM   1136  HB  THR A  71      16.520  10.510 -16.051  1.00  0.84           H  
ATOM   1137  HG1 THR A  71      18.653  10.490 -15.226  1.00  0.84           H  
ATOM   1138 1HG2 THR A  71      16.309  12.956 -16.170  1.00  0.84           H  
ATOM   1139 2HG2 THR A  71      14.972  12.243 -15.237  1.00  0.84           H  
ATOM   1140 3HG2 THR A  71      16.316  13.049 -14.394  1.00  0.84           H  
ATOM   1141  N   ALA A  72      14.419   9.213 -14.632  1.00  0.84           N  
ATOM   1142  CA  ALA A  72      12.999   8.914 -14.630  1.00  0.84           C  
ATOM   1143  C   ALA A  72      12.553   8.436 -13.257  1.00  0.84           C  
ATOM   1144  O   ALA A  72      11.522   8.874 -12.745  1.00  0.84           O  
ATOM   1145  CB  ALA A  72      12.700   7.858 -15.666  1.00  0.84           C  
ATOM   1146  H   ALA A  72      15.034   8.700 -15.268  1.00  0.84           H  
ATOM   1147  HA  ALA A  72      12.456   9.828 -14.867  1.00  0.84           H  
ATOM   1148 1HB  ALA A  72      11.635   7.643 -15.676  1.00  0.84           H  
ATOM   1149 2HB  ALA A  72      13.014   8.215 -16.647  1.00  0.84           H  
ATOM   1150 3HB  ALA A  72      13.255   6.950 -15.420  1.00  0.84           H  
ATOM   1151  N   LEU A  73      13.364   7.590 -12.623  1.00  0.83           N  
ATOM   1152  CA  LEU A  73      13.032   7.114 -11.297  1.00  0.83           C  
ATOM   1153  C   LEU A  73      12.942   8.267 -10.317  1.00  0.83           C  
ATOM   1154  O   LEU A  73      11.986   8.351  -9.546  1.00  0.83           O  
ATOM   1155  CB  LEU A  73      14.045   6.084 -10.815  1.00  0.83           C  
ATOM   1156  CG  LEU A  73      13.826   5.627  -9.406  1.00  0.83           C  
ATOM   1157  CD1 LEU A  73      12.444   4.979  -9.275  1.00  0.83           C  
ATOM   1158  CD2 LEU A  73      14.909   4.675  -9.036  1.00  0.83           C  
ATOM   1159  H   LEU A  73      14.208   7.243 -13.081  1.00  0.83           H  
ATOM   1160  HA  LEU A  73      12.057   6.630 -11.343  1.00  0.83           H  
ATOM   1161 1HB  LEU A  73      14.015   5.218 -11.475  1.00  0.83           H  
ATOM   1162 2HB  LEU A  73      15.036   6.524 -10.871  1.00  0.83           H  
ATOM   1163  HG  LEU A  73      13.868   6.489  -8.755  1.00  0.83           H  
ATOM   1164 1HD1 LEU A  73      12.285   4.667  -8.250  1.00  0.83           H  
ATOM   1165 2HD1 LEU A  73      11.674   5.700  -9.553  1.00  0.83           H  
ATOM   1166 3HD1 LEU A  73      12.381   4.113  -9.932  1.00  0.83           H  
ATOM   1167 1HD2 LEU A  73      14.788   4.362  -8.013  1.00  0.83           H  
ATOM   1168 2HD2 LEU A  73      14.853   3.817  -9.700  1.00  0.83           H  
ATOM   1169 3HD2 LEU A  73      15.868   5.152  -9.150  1.00  0.83           H  
ATOM   1170  N   GLY A  74      13.926   9.157 -10.335  1.00  0.82           N  
ATOM   1171  CA  GLY A  74      13.929  10.288  -9.423  1.00  0.82           C  
ATOM   1172  C   GLY A  74      12.695  11.146  -9.589  1.00  0.82           C  
ATOM   1173  O   GLY A  74      12.104  11.584  -8.598  1.00  0.82           O  
ATOM   1174  H   GLY A  74      14.698   9.039 -10.990  1.00  0.82           H  
ATOM   1175 1HA  GLY A  74      13.996   9.930  -8.398  1.00  0.82           H  
ATOM   1176 2HA  GLY A  74      14.810  10.895  -9.620  1.00  0.82           H  
ATOM   1177  N   ALA A  75      12.257  11.328 -10.842  1.00  0.81           N  
ATOM   1178  CA  ALA A  75      11.059  12.106 -11.126  1.00  0.81           C  
ATOM   1179  C   ALA A  75       9.856  11.493 -10.427  1.00  0.81           C  
ATOM   1180  O   ALA A  75       8.985  12.203  -9.928  1.00  0.81           O  
ATOM   1181  CB  ALA A  75      10.812  12.174 -12.621  1.00  0.81           C  
ATOM   1182  H   ALA A  75      12.800  10.946 -11.621  1.00  0.81           H  
ATOM   1183  HA  ALA A  75      11.207  13.113 -10.737  1.00  0.81           H  
ATOM   1184 1HB  ALA A  75       9.922  12.773 -12.819  1.00  0.81           H  
ATOM   1185 2HB  ALA A  75      11.674  12.624 -13.111  1.00  0.81           H  
ATOM   1186 3HB  ALA A  75      10.660  11.173 -13.008  1.00  0.81           H  
ATOM   1187  N   ILE A  76       9.837  10.166 -10.347  1.00  0.80           N  
ATOM   1188  CA  ILE A  76       8.750   9.469  -9.687  1.00  0.80           C  
ATOM   1189  C   ILE A  76       8.858   9.532  -8.168  1.00  0.80           C  
ATOM   1190  O   ILE A  76       7.889   9.846  -7.476  1.00  0.80           O  
ATOM   1191  CB  ILE A  76       8.730   7.983 -10.082  1.00  0.80           C  
ATOM   1192  CG1 ILE A  76       8.523   7.827 -11.531  1.00  0.80           C  
ATOM   1193  CG2 ILE A  76       7.652   7.329  -9.335  1.00  0.80           C  
ATOM   1194  CD1 ILE A  76       7.266   8.409 -11.980  1.00  0.80           C  
ATOM   1195  H   ILE A  76      10.582   9.631 -10.801  1.00  0.80           H  
ATOM   1196  HA  ILE A  76       7.812   9.931  -9.985  1.00  0.80           H  
ATOM   1197  HB  ILE A  76       9.677   7.516  -9.832  1.00  0.80           H  
ATOM   1198 1HG1 ILE A  76       9.324   8.306 -12.059  1.00  0.80           H  
ATOM   1199 2HG1 ILE A  76       8.533   6.788 -11.770  1.00  0.80           H  
ATOM   1200 1HG2 ILE A  76       7.592   6.292  -9.567  1.00  0.80           H  
ATOM   1201 2HG2 ILE A  76       7.831   7.444  -8.268  1.00  0.80           H  
ATOM   1202 3HG2 ILE A  76       6.728   7.810  -9.607  1.00  0.80           H  
ATOM   1203 1HD1 ILE A  76       7.170   8.257 -13.053  1.00  0.80           H  
ATOM   1204 2HD1 ILE A  76       6.436   7.935 -11.468  1.00  0.80           H  
ATOM   1205 3HD1 ILE A  76       7.272   9.474 -11.754  1.00  0.80           H  
ATOM   1206  N   LEU A  77      10.049   9.287  -7.639  1.00  0.81           N  
ATOM   1207  CA  LEU A  77      10.227   9.236  -6.192  1.00  0.81           C  
ATOM   1208  C   LEU A  77       9.897  10.585  -5.551  1.00  0.81           C  
ATOM   1209  O   LEU A  77       9.252  10.653  -4.501  1.00  0.81           O  
ATOM   1210  CB  LEU A  77      11.679   8.878  -5.881  1.00  0.81           C  
ATOM   1211  CG  LEU A  77      12.132   7.461  -6.298  1.00  0.81           C  
ATOM   1212  CD1 LEU A  77      13.616   7.348  -6.059  1.00  0.81           C  
ATOM   1213  CD2 LEU A  77      11.370   6.408  -5.552  1.00  0.81           C  
ATOM   1214  H   LEU A  77      10.827   9.077  -8.263  1.00  0.81           H  
ATOM   1215  HA  LEU A  77       9.563   8.479  -5.784  1.00  0.81           H  
ATOM   1216 1HB  LEU A  77      12.325   9.592  -6.394  1.00  0.81           H  
ATOM   1217 2HB  LEU A  77      11.841   8.979  -4.808  1.00  0.81           H  
ATOM   1218  HG  LEU A  77      11.951   7.329  -7.353  1.00  0.81           H  
ATOM   1219 1HD1 LEU A  77      13.957   6.370  -6.375  1.00  0.81           H  
ATOM   1220 2HD1 LEU A  77      14.123   8.113  -6.640  1.00  0.81           H  
ATOM   1221 3HD1 LEU A  77      13.835   7.486  -5.004  1.00  0.81           H  
ATOM   1222 1HD2 LEU A  77      11.707   5.419  -5.871  1.00  0.81           H  
ATOM   1223 2HD2 LEU A  77      11.547   6.523  -4.503  1.00  0.81           H  
ATOM   1224 3HD2 LEU A  77      10.305   6.513  -5.759  1.00  0.81           H  
ATOM   1225  N   LYS A  78      10.261  11.670  -6.227  1.00  0.84           N  
ATOM   1226  CA  LYS A  78       9.998  13.019  -5.737  1.00  0.84           C  
ATOM   1227  C   LYS A  78       8.518  13.373  -5.655  1.00  0.84           C  
ATOM   1228  O   LYS A  78       8.154  14.343  -4.989  1.00  0.84           O  
ATOM   1229  CB  LYS A  78      10.744  14.052  -6.569  1.00  0.84           C  
ATOM   1230  CG  LYS A  78      12.240  14.032  -6.330  1.00  0.84           C  
ATOM   1231  CD  LYS A  78      12.959  15.062  -7.160  1.00  0.84           C  
ATOM   1232  CE  LYS A  78      14.443  15.049  -6.849  1.00  0.84           C  
ATOM   1233  NZ  LYS A  78      15.204  16.031  -7.673  1.00  0.84           N  
ATOM   1234  H   LYS A  78      10.783  11.564  -7.100  1.00  0.84           H  
ATOM   1235  HA  LYS A  78      10.393  13.081  -4.723  1.00  0.84           H  
ATOM   1236 1HB  LYS A  78      10.570  13.849  -7.633  1.00  0.84           H  
ATOM   1237 2HB  LYS A  78      10.365  15.048  -6.352  1.00  0.84           H  
ATOM   1238 1HG  LYS A  78      12.436  14.225  -5.276  1.00  0.84           H  
ATOM   1239 2HG  LYS A  78      12.631  13.044  -6.575  1.00  0.84           H  
ATOM   1240 1HD  LYS A  78      12.816  14.833  -8.218  1.00  0.84           H  
ATOM   1241 2HD  LYS A  78      12.555  16.052  -6.958  1.00  0.84           H  
ATOM   1242 1HE  LYS A  78      14.591  15.282  -5.798  1.00  0.84           H  
ATOM   1243 2HE  LYS A  78      14.828  14.049  -7.044  1.00  0.84           H  
ATOM   1244 1HZ  LYS A  78      16.211  15.965  -7.433  1.00  0.84           H  
ATOM   1245 2HZ  LYS A  78      15.092  15.801  -8.647  1.00  0.84           H  
ATOM   1246 3HZ  LYS A  78      14.877  16.963  -7.502  1.00  0.84           H  
ATOM   1247  N   LYS A  79       7.661  12.627  -6.353  1.00  0.88           N  
ATOM   1248  CA  LYS A  79       6.234  12.897  -6.337  1.00  0.88           C  
ATOM   1249  C   LYS A  79       5.545  12.236  -5.156  1.00  0.88           C  
ATOM   1250  O   LYS A  79       4.377  12.523  -4.872  1.00  0.88           O  
ATOM   1251  CB  LYS A  79       5.578  12.421  -7.638  1.00  0.88           C  
ATOM   1252  CG  LYS A  79       5.928  13.249  -8.843  1.00  0.88           C  
ATOM   1253  CD  LYS A  79       5.332  12.659 -10.095  1.00  0.88           C  
ATOM   1254  CE  LYS A  79       3.817  12.680 -10.057  1.00  0.88           C  
ATOM   1255  NZ  LYS A  79       3.263  14.060 -10.139  1.00  0.88           N  
ATOM   1256  H   LYS A  79       7.986  11.815  -6.876  1.00  0.88           H  
ATOM   1257  HA  LYS A  79       6.088  13.972  -6.249  1.00  0.88           H  
ATOM   1258 1HB  LYS A  79       5.883  11.393  -7.840  1.00  0.88           H  
ATOM   1259 2HB  LYS A  79       4.492  12.416  -7.518  1.00  0.88           H  
ATOM   1260 1HG  LYS A  79       5.547  14.260  -8.708  1.00  0.88           H  
ATOM   1261 2HG  LYS A  79       7.006  13.299  -8.945  1.00  0.88           H  
ATOM   1262 1HD  LYS A  79       5.670  13.244 -10.945  1.00  0.88           H  
ATOM   1263 2HD  LYS A  79       5.678  11.629 -10.218  1.00  0.88           H  
ATOM   1264 1HE  LYS A  79       3.434  12.091 -10.892  1.00  0.88           H  
ATOM   1265 2HE  LYS A  79       3.486  12.224  -9.122  1.00  0.88           H  
ATOM   1266 1HZ  LYS A  79       2.254  14.005 -10.103  1.00  0.88           H  
ATOM   1267 2HZ  LYS A  79       3.601  14.603  -9.359  1.00  0.88           H  
ATOM   1268 3HZ  LYS A  79       3.549  14.492 -11.005  1.00  0.88           H  
ATOM   1269  N   LYS A  80       6.263  11.386  -4.419  1.00  0.93           N  
ATOM   1270  CA  LYS A  80       5.614  10.664  -3.341  1.00  0.93           C  
ATOM   1271  C   LYS A  80       4.452   9.852  -3.922  1.00  0.93           C  
ATOM   1272  O   LYS A  80       4.640   8.706  -4.316  1.00  0.93           O  
ATOM   1273  CB  LYS A  80       5.194  11.592  -2.195  1.00  0.93           C  
ATOM   1274  CG  LYS A  80       6.393  12.215  -1.479  1.00  0.93           C  
ATOM   1275  CD  LYS A  80       5.975  13.101  -0.320  1.00  0.93           C  
ATOM   1276  CE  LYS A  80       7.187  13.751   0.340  1.00  0.93           C  
ATOM   1277  NZ  LYS A  80       6.796  14.673   1.442  1.00  0.93           N  
ATOM   1278  H   LYS A  80       7.245  11.205  -4.623  1.00  0.93           H  
ATOM   1279  HA  LYS A  80       6.337   9.966  -2.934  1.00  0.93           H  
ATOM   1280 1HB  LYS A  80       4.554  12.394  -2.528  1.00  0.93           H  
ATOM   1281 2HB  LYS A  80       4.640  11.014  -1.456  1.00  0.93           H  
ATOM   1282 1HG  LYS A  80       7.043  11.428  -1.115  1.00  0.93           H  
ATOM   1283 2HG  LYS A  80       6.959  12.815  -2.194  1.00  0.93           H  
ATOM   1284 1HD  LYS A  80       5.298  13.878  -0.677  1.00  0.93           H  
ATOM   1285 2HD  LYS A  80       5.454  12.500   0.428  1.00  0.93           H  
ATOM   1286 1HE  LYS A  80       7.834  12.975   0.747  1.00  0.93           H  
ATOM   1287 2HE  LYS A  80       7.740  14.313  -0.412  1.00  0.93           H  
ATOM   1288 1HZ  LYS A  80       7.625  15.082   1.856  1.00  0.93           H  
ATOM   1289 2HZ  LYS A  80       6.206  15.404   1.091  1.00  0.93           H  
ATOM   1290 3HZ  LYS A  80       6.292  14.156   2.176  1.00  0.93           H  
ATOM   1291  N   GLY A  81       3.232  10.361  -3.852  1.00  0.98           N  
ATOM   1292  CA  GLY A  81       2.086   9.629  -4.403  1.00  0.98           C  
ATOM   1293  C   GLY A  81       1.766  10.125  -5.826  1.00  0.98           C  
ATOM   1294  O   GLY A  81       2.538  10.870  -6.421  1.00  0.98           O  
ATOM   1295  H   GLY A  81       3.145  11.321  -3.548  1.00  0.98           H  
ATOM   1296 1HA  GLY A  81       2.302   8.561  -4.424  1.00  0.98           H  
ATOM   1297 2HA  GLY A  81       1.218   9.774  -3.761  1.00  0.98           H  
ATOM   1298  N   HIS A  82       0.630   9.695  -6.384  1.00  1.01           N  
ATOM   1299  CA  HIS A  82       0.196  10.140  -7.722  1.00  1.01           C  
ATOM   1300  C   HIS A  82       1.241   9.971  -8.844  1.00  1.01           C  
ATOM   1301  O   HIS A  82       1.410  10.859  -9.682  1.00  1.01           O  
ATOM   1302  CB  HIS A  82      -0.213  11.613  -7.658  1.00  1.01           C  
ATOM   1303  CG  HIS A  82      -1.268  11.892  -6.638  1.00  1.01           C  
ATOM   1304  ND1 HIS A  82      -2.570  11.463  -6.770  1.00  1.01           N  
ATOM   1305  CD2 HIS A  82      -1.205  12.553  -5.459  1.00  1.01           C  
ATOM   1306  CE1 HIS A  82      -3.267  11.853  -5.716  1.00  1.01           C  
ATOM   1307  NE2 HIS A  82      -2.460  12.516  -4.906  1.00  1.01           N  
ATOM   1308  H   HIS A  82       0.038   9.068  -5.858  1.00  1.01           H  
ATOM   1309  HA  HIS A  82      -0.683   9.563  -8.011  1.00  1.01           H  
ATOM   1310 1HB  HIS A  82       0.656  12.234  -7.437  1.00  1.01           H  
ATOM   1311 2HB  HIS A  82      -0.594  11.922  -8.629  1.00  1.01           H  
ATOM   1312  HD2 HIS A  82      -0.319  13.026  -5.030  1.00  1.01           H  
ATOM   1313  HE1 HIS A  82      -4.325  11.660  -5.543  1.00  1.01           H  
ATOM   1314  HE2 HIS A  82      -2.721  12.929  -4.021  1.00  1.01           H  
ATOM   1315  N   HIS A  83       1.895   8.813  -8.909  1.00  1.01           N  
ATOM   1316  CA  HIS A  83       2.952   8.564  -9.901  1.00  1.01           C  
ATOM   1317  C   HIS A  83       2.445   8.391 -11.339  1.00  1.01           C  
ATOM   1318  O   HIS A  83       3.204   8.548 -12.301  1.00  1.01           O  
ATOM   1319  CB  HIS A  83       3.673   7.263  -9.584  1.00  1.01           C  
ATOM   1320  CG  HIS A  83       4.395   7.187  -8.323  1.00  1.01           C  
ATOM   1321  ND1 HIS A  83       4.932   5.995  -7.854  1.00  1.01           N  
ATOM   1322  CD2 HIS A  83       4.674   8.110  -7.398  1.00  1.01           C  
ATOM   1323  CE1 HIS A  83       5.504   6.205  -6.696  1.00  1.01           C  
ATOM   1324  NE2 HIS A  83       5.358   7.472  -6.400  1.00  1.01           N  
ATOM   1325  H   HIS A  83       1.701   8.106  -8.213  1.00  1.01           H  
ATOM   1326  HA  HIS A  83       3.667   9.387  -9.885  1.00  1.01           H  
ATOM   1327 1HB  HIS A  83       2.954   6.438  -9.606  1.00  1.01           H  
ATOM   1328 2HB  HIS A  83       4.391   7.078 -10.363  1.00  1.01           H  
ATOM   1329  HD2 HIS A  83       4.398   9.167  -7.418  1.00  1.01           H  
ATOM   1330  HE1 HIS A  83       6.002   5.454  -6.084  1.00  1.01           H  
ATOM   1331  HE2 HIS A  83       5.669   7.941  -5.551  1.00  1.01           H  
ATOM   1332  N   GLU A  84       1.165   8.058 -11.477  1.00  0.99           N  
ATOM   1333  CA  GLU A  84       0.542   7.693 -12.751  1.00  0.99           C  
ATOM   1334  C   GLU A  84       0.833   8.635 -13.921  1.00  0.99           C  
ATOM   1335  O   GLU A  84       1.091   8.182 -15.040  1.00  0.99           O  
ATOM   1336  CB  GLU A  84      -0.977   7.625 -12.560  1.00  0.99           C  
ATOM   1337  CG  GLU A  84      -1.725   7.125 -13.774  1.00  0.99           C  
ATOM   1338  CD  GLU A  84      -3.230   7.019 -13.585  1.00  0.99           C  
ATOM   1339  OE1 GLU A  84      -3.715   7.413 -12.551  1.00  0.99           O  
ATOM   1340  OE2 GLU A  84      -3.889   6.499 -14.479  1.00  0.99           O  
ATOM   1341  H   GLU A  84       0.605   8.002 -10.639  1.00  0.99           H  
ATOM   1342  HA  GLU A  84       0.903   6.700 -13.021  1.00  0.99           H  
ATOM   1343 1HB  GLU A  84      -1.210   6.967 -11.722  1.00  0.99           H  
ATOM   1344 2HB  GLU A  84      -1.357   8.617 -12.314  1.00  0.99           H  
ATOM   1345 1HG  GLU A  84      -1.515   7.781 -14.620  1.00  0.99           H  
ATOM   1346 2HG  GLU A  84      -1.331   6.153 -14.000  1.00  0.99           H  
ATOM   1347  N   ALA A  85       0.806   9.939 -13.675  1.00  0.95           N  
ATOM   1348  CA  ALA A  85       1.025  10.932 -14.727  1.00  0.95           C  
ATOM   1349  C   ALA A  85       2.392  10.794 -15.402  1.00  0.95           C  
ATOM   1350  O   ALA A  85       2.546  11.147 -16.573  1.00  0.95           O  
ATOM   1351  CB  ALA A  85       0.894  12.328 -14.159  1.00  0.95           C  
ATOM   1352  H   ALA A  85       0.611  10.248 -12.733  1.00  0.95           H  
ATOM   1353  HA  ALA A  85       0.260  10.782 -15.489  1.00  0.95           H  
ATOM   1354 1HB  ALA A  85       1.024  13.056 -14.959  1.00  0.95           H  
ATOM   1355 2HB  ALA A  85      -0.091  12.447 -13.710  1.00  0.95           H  
ATOM   1356 3HB  ALA A  85       1.662  12.478 -13.401  1.00  0.95           H  
ATOM   1357  N   GLU A  86       3.389  10.331 -14.647  1.00  0.91           N  
ATOM   1358  CA  GLU A  86       4.746  10.180 -15.149  1.00  0.91           C  
ATOM   1359  C   GLU A  86       4.992   8.749 -15.619  1.00  0.91           C  
ATOM   1360  O   GLU A  86       5.767   8.510 -16.550  1.00  0.91           O  
ATOM   1361  CB  GLU A  86       5.755  10.569 -14.077  1.00  0.91           C  
ATOM   1362  CG  GLU A  86       5.784  12.030 -13.662  1.00  0.91           C  
ATOM   1363  CD  GLU A  86       6.291  12.969 -14.735  1.00  0.91           C  
ATOM   1364  OE1 GLU A  86       7.337  12.706 -15.281  1.00  0.91           O  
ATOM   1365  OE2 GLU A  86       5.645  13.961 -14.983  1.00  0.91           O  
ATOM   1366  H   GLU A  86       3.190  10.011 -13.703  1.00  0.91           H  
ATOM   1367  HA  GLU A  86       4.876  10.844 -16.003  1.00  0.91           H  
ATOM   1368 1HB  GLU A  86       5.487  10.028 -13.182  1.00  0.91           H  
ATOM   1369 2HB  GLU A  86       6.757  10.268 -14.377  1.00  0.91           H  
ATOM   1370 1HG  GLU A  86       4.781  12.335 -13.360  1.00  0.91           H  
ATOM   1371 2HG  GLU A  86       6.441  12.106 -12.802  1.00  0.91           H  
ATOM   1372  N   LEU A  87       4.357   7.784 -14.957  1.00  0.88           N  
ATOM   1373  CA  LEU A  87       4.577   6.398 -15.333  1.00  0.88           C  
ATOM   1374  C   LEU A  87       3.882   6.046 -16.634  1.00  0.88           C  
ATOM   1375  O   LEU A  87       4.409   5.264 -17.416  1.00  0.88           O  
ATOM   1376  CB  LEU A  87       4.135   5.453 -14.226  1.00  0.88           C  
ATOM   1377  CG  LEU A  87       4.986   5.550 -12.977  1.00  0.88           C  
ATOM   1378  CD1 LEU A  87       4.450   4.649 -11.915  1.00  0.88           C  
ATOM   1379  CD2 LEU A  87       6.399   5.199 -13.314  1.00  0.88           C  
ATOM   1380  H   LEU A  87       3.746   8.022 -14.178  1.00  0.88           H  
ATOM   1381  HA  LEU A  87       5.646   6.256 -15.478  1.00  0.88           H  
ATOM   1382 1HB  LEU A  87       3.106   5.693 -13.952  1.00  0.88           H  
ATOM   1383 2HB  LEU A  87       4.173   4.425 -14.593  1.00  0.88           H  
ATOM   1384  HG  LEU A  87       4.947   6.564 -12.604  1.00  0.88           H  
ATOM   1385 1HD1 LEU A  87       5.062   4.734 -11.013  1.00  0.88           H  
ATOM   1386 2HD1 LEU A  87       3.426   4.937 -11.685  1.00  0.88           H  
ATOM   1387 3HD1 LEU A  87       4.469   3.621 -12.264  1.00  0.88           H  
ATOM   1388 1HD2 LEU A  87       6.986   5.280 -12.424  1.00  0.88           H  
ATOM   1389 2HD2 LEU A  87       6.447   4.196 -13.686  1.00  0.88           H  
ATOM   1390 3HD2 LEU A  87       6.779   5.884 -14.071  1.00  0.88           H  
ATOM   1391  N   LYS A  88       2.720   6.636 -16.908  1.00  0.86           N  
ATOM   1392  CA  LYS A  88       2.023   6.350 -18.158  1.00  0.86           C  
ATOM   1393  C   LYS A  88       2.966   6.196 -19.382  1.00  0.86           C  
ATOM   1394  O   LYS A  88       3.060   5.084 -19.901  1.00  0.86           O  
ATOM   1395  CB  LYS A  88       0.902   7.376 -18.384  1.00  0.86           C  
ATOM   1396  CG  LYS A  88       0.134   7.222 -19.692  1.00  0.86           C  
ATOM   1397  CD  LYS A  88      -0.962   8.274 -19.794  1.00  0.86           C  
ATOM   1398  CE  LYS A  88      -1.705   8.189 -21.116  1.00  0.86           C  
ATOM   1399  NZ  LYS A  88      -2.784   9.224 -21.214  1.00  0.86           N  
ATOM   1400  H   LYS A  88       2.290   7.271 -16.233  1.00  0.86           H  
ATOM   1401  HA  LYS A  88       1.525   5.387 -18.035  1.00  0.86           H  
ATOM   1402 1HB  LYS A  88       0.162   7.219 -17.596  1.00  0.86           H  
ATOM   1403 2HB  LYS A  88       1.232   8.392 -18.248  1.00  0.86           H  
ATOM   1404 1HG  LYS A  88       0.818   7.342 -20.536  1.00  0.86           H  
ATOM   1405 2HG  LYS A  88      -0.309   6.231 -19.747  1.00  0.86           H  
ATOM   1406 1HD  LYS A  88      -1.670   8.141 -18.976  1.00  0.86           H  
ATOM   1407 2HD  LYS A  88      -0.512   9.264 -19.704  1.00  0.86           H  
ATOM   1408 1HE  LYS A  88      -0.996   8.335 -21.933  1.00  0.86           H  
ATOM   1409 2HE  LYS A  88      -2.152   7.200 -21.213  1.00  0.86           H  
ATOM   1410 1HZ  LYS A  88      -3.252   9.136 -22.105  1.00  0.86           H  
ATOM   1411 2HZ  LYS A  88      -3.453   9.090 -20.468  1.00  0.86           H  
ATOM   1412 3HZ  LYS A  88      -2.377  10.146 -21.138  1.00  0.86           H  
ATOM   1413  N   PRO A  89       3.711   7.234 -19.856  1.00  0.85           N  
ATOM   1414  CA  PRO A  89       4.613   7.147 -21.001  1.00  0.85           C  
ATOM   1415  C   PRO A  89       5.776   6.166 -20.805  1.00  0.85           C  
ATOM   1416  O   PRO A  89       6.361   5.682 -21.786  1.00  0.85           O  
ATOM   1417  CB  PRO A  89       5.122   8.589 -21.141  1.00  0.85           C  
ATOM   1418  CG  PRO A  89       4.918   9.209 -19.786  1.00  0.85           C  
ATOM   1419  CD  PRO A  89       3.660   8.586 -19.265  1.00  0.85           C  
ATOM   1420  HA  PRO A  89       4.024   6.879 -21.886  1.00  0.85           H  
ATOM   1421 1HB  PRO A  89       6.177   8.582 -21.445  1.00  0.85           H  
ATOM   1422 2HB  PRO A  89       4.561   9.106 -21.935  1.00  0.85           H  
ATOM   1423 1HG  PRO A  89       5.783   8.999 -19.135  1.00  0.85           H  
ATOM   1424 2HG  PRO A  89       4.843  10.302 -19.869  1.00  0.85           H  
ATOM   1425 1HD  PRO A  89       3.696   8.591 -18.189  1.00  0.85           H  
ATOM   1426 2HD  PRO A  89       2.805   9.146 -19.656  1.00  0.85           H  
ATOM   1427  N   LEU A  90       6.128   5.858 -19.553  1.00  0.85           N  
ATOM   1428  CA  LEU A  90       7.196   4.907 -19.294  1.00  0.85           C  
ATOM   1429  C   LEU A  90       6.672   3.563 -19.712  1.00  0.85           C  
ATOM   1430  O   LEU A  90       7.284   2.850 -20.521  1.00  0.85           O  
ATOM   1431  CB  LEU A  90       7.569   4.869 -17.803  1.00  0.85           C  
ATOM   1432  CG  LEU A  90       8.768   3.998 -17.383  1.00  0.85           C  
ATOM   1433  CD1 LEU A  90       9.328   4.518 -16.049  1.00  0.85           C  
ATOM   1434  CD2 LEU A  90       8.310   2.541 -17.243  1.00  0.85           C  
ATOM   1435  H   LEU A  90       5.618   6.225 -18.757  1.00  0.85           H  
ATOM   1436  HA  LEU A  90       8.068   5.160 -19.894  1.00  0.85           H  
ATOM   1437 1HB  LEU A  90       7.757   5.890 -17.469  1.00  0.85           H  
ATOM   1438 2HB  LEU A  90       6.721   4.493 -17.246  1.00  0.85           H  
ATOM   1439  HG  LEU A  90       9.552   4.069 -18.130  1.00  0.85           H  
ATOM   1440 1HD1 LEU A  90      10.179   3.909 -15.748  1.00  0.85           H  
ATOM   1441 2HD1 LEU A  90       9.645   5.555 -16.164  1.00  0.85           H  
ATOM   1442 3HD1 LEU A  90       8.554   4.458 -15.287  1.00  0.85           H  
ATOM   1443 1HD2 LEU A  90       9.152   1.916 -16.940  1.00  0.85           H  
ATOM   1444 2HD2 LEU A  90       7.530   2.486 -16.500  1.00  0.85           H  
ATOM   1445 3HD2 LEU A  90       7.922   2.182 -18.189  1.00  0.85           H  
ATOM   1446  N   ALA A  91       5.515   3.226 -19.133  1.00  0.86           N  
ATOM   1447  CA  ALA A  91       4.875   1.961 -19.388  1.00  0.86           C  
ATOM   1448  C   ALA A  91       4.526   1.836 -20.847  1.00  0.86           C  
ATOM   1449  O   ALA A  91       4.679   0.769 -21.426  1.00  0.86           O  
ATOM   1450  CB  ALA A  91       3.631   1.799 -18.554  1.00  0.86           C  
ATOM   1451  H   ALA A  91       5.073   3.898 -18.504  1.00  0.86           H  
ATOM   1452  HA  ALA A  91       5.580   1.185 -19.128  1.00  0.86           H  
ATOM   1453 1HB  ALA A  91       3.182   0.828 -18.752  1.00  0.86           H  
ATOM   1454 2HB  ALA A  91       3.887   1.877 -17.498  1.00  0.86           H  
ATOM   1455 3HB  ALA A  91       2.927   2.590 -18.814  1.00  0.86           H  
ATOM   1456  N   GLN A  92       4.090   2.934 -21.475  1.00  0.86           N  
ATOM   1457  CA  GLN A  92       3.754   2.859 -22.885  1.00  0.86           C  
ATOM   1458  C   GLN A  92       4.969   2.558 -23.729  1.00  0.86           C  
ATOM   1459  O   GLN A  92       4.898   1.718 -24.626  1.00  0.86           O  
ATOM   1460  CB  GLN A  92       3.070   4.142 -23.363  1.00  0.86           C  
ATOM   1461  CG  GLN A  92       1.654   4.323 -22.819  1.00  0.86           C  
ATOM   1462  CD  GLN A  92       1.016   5.631 -23.216  1.00  0.86           C  
ATOM   1463  OE1 GLN A  92       1.618   6.707 -23.136  1.00  0.86           O  
ATOM   1464  NE2 GLN A  92      -0.230   5.545 -23.676  1.00  0.86           N  
ATOM   1465  H   GLN A  92       3.952   3.801 -20.957  1.00  0.86           H  
ATOM   1466  HA  GLN A  92       3.066   2.049 -23.035  1.00  0.86           H  
ATOM   1467 1HB  GLN A  92       3.667   4.990 -23.070  1.00  0.86           H  
ATOM   1468 2HB  GLN A  92       3.017   4.139 -24.449  1.00  0.86           H  
ATOM   1469 1HG  GLN A  92       1.046   3.527 -23.225  1.00  0.86           H  
ATOM   1470 2HG  GLN A  92       1.671   4.260 -21.737  1.00  0.86           H  
ATOM   1471 1HE2 GLN A  92      -0.711   6.366 -23.978  1.00  0.86           H  
ATOM   1472 2HE2 GLN A  92      -0.680   4.653 -23.733  1.00  0.86           H  
ATOM   1473  N   SER A  93       6.109   3.163 -23.423  1.00  0.88           N  
ATOM   1474  CA  SER A  93       7.289   2.882 -24.218  1.00  0.88           C  
ATOM   1475  C   SER A  93       7.720   1.425 -24.050  1.00  0.88           C  
ATOM   1476  O   SER A  93       7.959   0.708 -25.033  1.00  0.88           O  
ATOM   1477  CB  SER A  93       8.417   3.795 -23.788  1.00  0.88           C  
ATOM   1478  OG  SER A  93       8.112   5.137 -24.052  1.00  0.88           O  
ATOM   1479  H   SER A  93       6.160   3.860 -22.676  1.00  0.88           H  
ATOM   1480  HA  SER A  93       7.055   3.062 -25.268  1.00  0.88           H  
ATOM   1481 1HB  SER A  93       8.601   3.666 -22.719  1.00  0.88           H  
ATOM   1482 2HB  SER A  93       9.326   3.515 -24.313  1.00  0.88           H  
ATOM   1483  HG  SER A  93       7.430   5.388 -23.387  1.00  0.88           H  
ATOM   1484  N   HIS A  94       7.704   0.947 -22.810  1.00  0.90           N  
ATOM   1485  CA  HIS A  94       8.140  -0.406 -22.519  1.00  0.90           C  
ATOM   1486  C   HIS A  94       7.176  -1.460 -23.067  1.00  0.90           C  
ATOM   1487  O   HIS A  94       7.611  -2.469 -23.630  1.00  0.90           O  
ATOM   1488  CB  HIS A  94       8.316  -0.551 -21.009  1.00  0.90           C  
ATOM   1489  CG  HIS A  94       9.551   0.114 -20.465  1.00  0.90           C  
ATOM   1490  ND1 HIS A  94       9.639   1.469 -20.285  1.00  0.90           N  
ATOM   1491  CD2 HIS A  94      10.723  -0.400 -20.022  1.00  0.90           C  
ATOM   1492  CE1 HIS A  94      10.821   1.770 -19.775  1.00  0.90           C  
ATOM   1493  NE2 HIS A  94      11.501   0.652 -19.608  1.00  0.90           N  
ATOM   1494  H   HIS A  94       7.445   1.566 -22.036  1.00  0.90           H  
ATOM   1495  HA  HIS A  94       9.108  -0.572 -22.976  1.00  0.90           H  
ATOM   1496 1HB  HIS A  94       7.477  -0.076 -20.530  1.00  0.90           H  
ATOM   1497 2HB  HIS A  94       8.320  -1.605 -20.733  1.00  0.90           H  
ATOM   1498  HD1 HIS A  94       8.896   2.140 -20.469  1.00  0.90           H  
ATOM   1499  HD2 HIS A  94      11.107  -1.410 -19.945  1.00  0.90           H  
ATOM   1500  HE1 HIS A  94      11.085   2.803 -19.567  1.00  0.90           H  
ATOM   1501  N   ALA A  95       5.873  -1.210 -22.941  1.00  0.93           N  
ATOM   1502  CA  ALA A  95       4.816  -2.113 -23.380  1.00  0.93           C  
ATOM   1503  C   ALA A  95       4.551  -2.091 -24.891  1.00  0.93           C  
ATOM   1504  O   ALA A  95       4.168  -3.116 -25.471  1.00  0.93           O  
ATOM   1505  CB  ALA A  95       3.543  -1.731 -22.670  1.00  0.93           C  
ATOM   1506  H   ALA A  95       5.582  -0.356 -22.476  1.00  0.93           H  
ATOM   1507  HA  ALA A  95       5.105  -3.127 -23.102  1.00  0.93           H  
ATOM   1508 1HB  ALA A  95       2.742  -2.378 -22.942  1.00  0.93           H  
ATOM   1509 2HB  ALA A  95       3.697  -1.775 -21.620  1.00  0.93           H  
ATOM   1510 3HB  ALA A  95       3.287  -0.719 -22.958  1.00  0.93           H  
ATOM   1511  N   THR A  96       4.707  -0.924 -25.520  1.00  0.97           N  
ATOM   1512  CA  THR A  96       4.405  -0.765 -26.936  1.00  0.97           C  
ATOM   1513  C   THR A  96       5.614  -0.869 -27.859  1.00  0.97           C  
ATOM   1514  O   THR A  96       5.494  -1.411 -28.959  1.00  0.97           O  
ATOM   1515  CB  THR A  96       3.734   0.585 -27.217  1.00  0.97           C  
ATOM   1516  OG1 THR A  96       2.544   0.705 -26.435  1.00  0.97           O  
ATOM   1517  CG2 THR A  96       3.383   0.689 -28.683  1.00  0.97           C  
ATOM   1518  H   THR A  96       5.002  -0.097 -25.006  1.00  0.97           H  
ATOM   1519  HA  THR A  96       3.703  -1.545 -27.218  1.00  0.97           H  
ATOM   1520  HB  THR A  96       4.413   1.393 -26.972  1.00  0.97           H  
ATOM   1521  HG1 THR A  96       2.805   0.933 -25.532  1.00  0.97           H  
ATOM   1522 1HG2 THR A  96       2.911   1.651 -28.874  1.00  0.97           H  
ATOM   1523 2HG2 THR A  96       4.289   0.603 -29.276  1.00  0.97           H  
ATOM   1524 3HG2 THR A  96       2.697  -0.112 -28.950  1.00  0.97           H  
ATOM   1525  N   LYS A  97       6.751  -0.287 -27.464  1.00  1.03           N  
ATOM   1526  CA  LYS A  97       7.893  -0.219 -28.363  1.00  1.03           C  
ATOM   1527  C   LYS A  97       9.028  -1.174 -28.018  1.00  1.03           C  
ATOM   1528  O   LYS A  97       9.677  -1.707 -28.919  1.00  1.03           O  
ATOM   1529  CB  LYS A  97       8.431   1.211 -28.377  1.00  1.03           C  
ATOM   1530  CG  LYS A  97       7.417   2.261 -28.849  1.00  1.03           C  
ATOM   1531  CD  LYS A  97       6.994   2.022 -30.304  1.00  1.03           C  
ATOM   1532  CE  LYS A  97       6.042   3.108 -30.798  1.00  1.03           C  
ATOM   1533  NZ  LYS A  97       5.613   2.872 -32.211  1.00  1.03           N  
ATOM   1534  H   LYS A  97       6.844   0.136 -26.545  1.00  1.03           H  
ATOM   1535  HA  LYS A  97       7.552  -0.469 -29.367  1.00  1.03           H  
ATOM   1536 1HB  LYS A  97       8.755   1.482 -27.370  1.00  1.03           H  
ATOM   1537 2HB  LYS A  97       9.304   1.260 -29.024  1.00  1.03           H  
ATOM   1538 1HG  LYS A  97       6.535   2.224 -28.208  1.00  1.03           H  
ATOM   1539 2HG  LYS A  97       7.861   3.251 -28.764  1.00  1.03           H  
ATOM   1540 1HD  LYS A  97       7.877   2.011 -30.942  1.00  1.03           H  
ATOM   1541 2HD  LYS A  97       6.497   1.053 -30.388  1.00  1.03           H  
ATOM   1542 1HE  LYS A  97       5.159   3.123 -30.160  1.00  1.03           H  
ATOM   1543 2HE  LYS A  97       6.539   4.075 -30.736  1.00  1.03           H  
ATOM   1544 1HZ  LYS A  97       4.984   3.608 -32.501  1.00  1.03           H  
ATOM   1545 2HZ  LYS A  97       6.426   2.867 -32.812  1.00  1.03           H  
ATOM   1546 3HZ  LYS A  97       5.142   1.980 -32.273  1.00  1.03           H  
ATOM   1547  N   HIS A  98       9.259  -1.423 -26.730  1.00  1.12           N  
ATOM   1548  CA  HIS A  98      10.401  -2.264 -26.377  1.00  1.12           C  
ATOM   1549  C   HIS A  98       9.999  -3.686 -25.956  1.00  1.12           C  
ATOM   1550  O   HIS A  98      10.829  -4.611 -25.959  1.00  1.12           O  
ATOM   1551  CB  HIS A  98      11.177  -1.611 -25.243  1.00  1.12           C  
ATOM   1552  CG  HIS A  98      11.664  -0.246 -25.552  1.00  1.12           C  
ATOM   1553  ND1 HIS A  98      12.632   0.005 -26.499  1.00  1.12           N  
ATOM   1554  CD2 HIS A  98      11.326   0.954 -25.029  1.00  1.12           C  
ATOM   1555  CE1 HIS A  98      12.861   1.304 -26.554  1.00  1.12           C  
ATOM   1556  NE2 HIS A  98      12.082   1.902 -25.671  1.00  1.12           N  
ATOM   1557  H   HIS A  98       8.703  -0.954 -26.016  1.00  1.12           H  
ATOM   1558  HA  HIS A  98      11.064  -2.350 -27.233  1.00  1.12           H  
ATOM   1559 1HB  HIS A  98      10.569  -1.582 -24.352  1.00  1.12           H  
ATOM   1560 2HB  HIS A  98      12.047  -2.217 -25.038  1.00  1.12           H  
ATOM   1561  HD2 HIS A  98      10.594   1.133 -24.247  1.00  1.12           H  
ATOM   1562  HE1 HIS A  98      13.574   1.797 -27.212  1.00  1.12           H  
ATOM   1563  HE2 HIS A  98      12.046   2.895 -25.494  1.00  1.12           H  
ATOM   1564  N   LYS A  99       8.722  -3.858 -25.614  1.00  1.23           N  
ATOM   1565  CA  LYS A  99       8.154  -5.123 -25.148  1.00  1.23           C  
ATOM   1566  C   LYS A  99       8.918  -5.702 -23.969  1.00  1.23           C  
ATOM   1567  O   LYS A  99       9.163  -6.911 -23.924  1.00  1.23           O  
ATOM   1568  CB  LYS A  99       8.097  -6.137 -26.301  1.00  1.23           C  
ATOM   1569  CG  LYS A  99       7.328  -5.626 -27.497  1.00  1.23           C  
ATOM   1570  CD  LYS A  99       5.890  -5.441 -27.116  1.00  1.23           C  
ATOM   1571  CE  LYS A  99       5.053  -4.900 -28.251  1.00  1.23           C  
ATOM   1572  NZ  LYS A  99       3.683  -4.593 -27.789  1.00  1.23           N  
ATOM   1573  H   LYS A  99       8.109  -3.053 -25.638  1.00  1.23           H  
ATOM   1574  HA  LYS A  99       7.136  -4.922 -24.812  1.00  1.23           H  
ATOM   1575 1HB  LYS A  99       9.101  -6.389 -26.623  1.00  1.23           H  
ATOM   1576 2HB  LYS A  99       7.625  -7.053 -25.960  1.00  1.23           H  
ATOM   1577 1HG  LYS A  99       7.734  -4.662 -27.820  1.00  1.23           H  
ATOM   1578 2HG  LYS A  99       7.399  -6.331 -28.321  1.00  1.23           H  
ATOM   1579 1HD  LYS A  99       5.474  -6.395 -26.801  1.00  1.23           H  
ATOM   1580 2HD  LYS A  99       5.837  -4.752 -26.277  1.00  1.23           H  
ATOM   1581 1HE  LYS A  99       5.511  -3.986 -28.618  1.00  1.23           H  
ATOM   1582 2HE  LYS A  99       5.004  -5.624 -29.061  1.00  1.23           H  
ATOM   1583 1HZ  LYS A  99       3.139  -4.205 -28.541  1.00  1.23           H  
ATOM   1584 2HZ  LYS A  99       3.242  -5.424 -27.444  1.00  1.23           H  
ATOM   1585 3HZ  LYS A  99       3.770  -3.905 -27.017  1.00  1.23           H  
ATOM   1586  N   ILE A 100       9.271  -4.847 -23.011  1.00  1.34           N  
ATOM   1587  CA  ILE A 100      10.050  -5.271 -21.848  1.00  1.34           C  
ATOM   1588  C   ILE A 100       9.220  -5.767 -20.648  1.00  1.34           C  
ATOM   1589  O   ILE A 100       8.382  -5.025 -20.135  1.00  1.34           O  
ATOM   1590  CB  ILE A 100      10.973  -4.147 -21.377  1.00  1.34           C  
ATOM   1591  CG1 ILE A 100      11.954  -3.835 -22.462  1.00  1.34           C  
ATOM   1592  CG2 ILE A 100      11.700  -4.566 -20.126  1.00  1.34           C  
ATOM   1593  CD1 ILE A 100      12.755  -2.586 -22.245  1.00  1.34           C  
ATOM   1594  H   ILE A 100       8.970  -3.879 -23.125  1.00  1.34           H  
ATOM   1595  HA  ILE A 100      10.724  -6.028 -22.204  1.00  1.34           H  
ATOM   1596  HB  ILE A 100      10.385  -3.255 -21.189  1.00  1.34           H  
ATOM   1597 1HG1 ILE A 100      12.641  -4.657 -22.524  1.00  1.34           H  
ATOM   1598 2HG1 ILE A 100      11.424  -3.768 -23.394  1.00  1.34           H  
ATOM   1599 1HG2 ILE A 100      12.360  -3.766 -19.795  1.00  1.34           H  
ATOM   1600 2HG2 ILE A 100      10.981  -4.787 -19.339  1.00  1.34           H  
ATOM   1601 3HG2 ILE A 100      12.289  -5.453 -20.337  1.00  1.34           H  
ATOM   1602 1HD1 ILE A 100      13.454  -2.452 -23.070  1.00  1.34           H  
ATOM   1603 2HD1 ILE A 100      12.090  -1.727 -22.198  1.00  1.34           H  
ATOM   1604 3HD1 ILE A 100      13.313  -2.666 -21.312  1.00  1.34           H  
ATOM   1605  N   PRO A 101       9.443  -7.020 -20.189  1.00  1.43           N  
ATOM   1606  CA  PRO A 101       8.827  -7.678 -19.050  1.00  1.43           C  
ATOM   1607  C   PRO A 101       9.040  -6.994 -17.714  1.00  1.43           C  
ATOM   1608  O   PRO A 101      10.075  -6.389 -17.445  1.00  1.43           O  
ATOM   1609  CB  PRO A 101       9.508  -9.038 -19.031  1.00  1.43           C  
ATOM   1610  CG  PRO A 101       9.941  -9.280 -20.420  1.00  1.43           C  
ATOM   1611  CD  PRO A 101      10.312  -7.942 -20.960  1.00  1.43           C  
ATOM   1612  HA  PRO A 101       7.757  -7.799 -19.249  1.00  1.43           H  
ATOM   1613 1HB  PRO A 101      10.336  -8.991 -18.365  1.00  1.43           H  
ATOM   1614 2HB  PRO A 101       8.824  -9.786 -18.639  1.00  1.43           H  
ATOM   1615 1HG  PRO A 101      10.771  -9.995 -20.449  1.00  1.43           H  
ATOM   1616 2HG  PRO A 101       9.113  -9.729 -20.988  1.00  1.43           H  
ATOM   1617 1HD  PRO A 101      11.359  -7.713 -20.824  1.00  1.43           H  
ATOM   1618 2HD  PRO A 101      10.026  -7.990 -22.003  1.00  1.43           H  
ATOM   1619  N   ILE A 102       8.091  -7.217 -16.822  1.00  1.50           N  
ATOM   1620  CA  ILE A 102       8.116  -6.698 -15.459  1.00  1.50           C  
ATOM   1621  C   ILE A 102       9.362  -7.143 -14.686  1.00  1.50           C  
ATOM   1622  O   ILE A 102       9.879  -6.396 -13.852  1.00  1.50           O  
ATOM   1623  CB  ILE A 102       6.875  -7.156 -14.697  1.00  1.50           C  
ATOM   1624  CG1 ILE A 102       5.661  -6.515 -15.271  1.00  1.50           C  
ATOM   1625  CG2 ILE A 102       7.001  -6.803 -13.237  1.00  1.50           C  
ATOM   1626  CD1 ILE A 102       4.375  -7.120 -14.779  1.00  1.50           C  
ATOM   1627  H   ILE A 102       7.276  -7.738 -17.112  1.00  1.50           H  
ATOM   1628  HA  ILE A 102       8.115  -5.612 -15.505  1.00  1.50           H  
ATOM   1629  HB  ILE A 102       6.763  -8.234 -14.793  1.00  1.50           H  
ATOM   1630 1HG1 ILE A 102       5.665  -5.455 -15.011  1.00  1.50           H  
ATOM   1631 2HG1 ILE A 102       5.700  -6.616 -16.351  1.00  1.50           H  
ATOM   1632 1HG2 ILE A 102       6.108  -7.150 -12.734  1.00  1.50           H  
ATOM   1633 2HG2 ILE A 102       7.878  -7.293 -12.813  1.00  1.50           H  
ATOM   1634 3HG2 ILE A 102       7.093  -5.730 -13.119  1.00  1.50           H  
ATOM   1635 1HD1 ILE A 102       3.529  -6.608 -15.238  1.00  1.50           H  
ATOM   1636 2HD1 ILE A 102       4.343  -8.175 -15.040  1.00  1.50           H  
ATOM   1637 3HD1 ILE A 102       4.315  -7.023 -13.694  1.00  1.50           H  
ATOM   1638  N   LYS A 103       9.848  -8.363 -14.939  1.00  1.53           N  
ATOM   1639  CA  LYS A 103      11.024  -8.857 -14.220  1.00  1.53           C  
ATOM   1640  C   LYS A 103      12.247  -7.941 -14.392  1.00  1.53           C  
ATOM   1641  O   LYS A 103      13.152  -7.957 -13.555  1.00  1.53           O  
ATOM   1642  CB  LYS A 103      11.415 -10.277 -14.652  1.00  1.53           C  
ATOM   1643  CG  LYS A 103      11.980 -10.416 -16.091  1.00  1.53           C  
ATOM   1644  CD  LYS A 103      12.381 -11.876 -16.467  1.00  1.53           C  
ATOM   1645  CE  LYS A 103      13.035 -11.938 -17.858  1.00  1.53           C  
ATOM   1646  NZ  LYS A 103      13.502 -13.336 -18.230  1.00  1.53           N  
ATOM   1647  H   LYS A 103       9.401  -8.940 -15.634  1.00  1.53           H  
ATOM   1648  HA  LYS A 103      10.781  -8.884 -13.157  1.00  1.53           H  
ATOM   1649 1HB  LYS A 103      12.195 -10.613 -13.981  1.00  1.53           H  
ATOM   1650 2HB  LYS A 103      10.563 -10.951 -14.542  1.00  1.53           H  
ATOM   1651 1HG  LYS A 103      11.233 -10.091 -16.772  1.00  1.53           H  
ATOM   1652 2HG  LYS A 103      12.855  -9.780 -16.203  1.00  1.53           H  
ATOM   1653 1HD  LYS A 103      13.100 -12.253 -15.763  1.00  1.53           H  
ATOM   1654 2HD  LYS A 103      11.502 -12.528 -16.454  1.00  1.53           H  
ATOM   1655 1HE  LYS A 103      12.319 -11.595 -18.606  1.00  1.53           H  
ATOM   1656 2HE  LYS A 103      13.899 -11.272 -17.862  1.00  1.53           H  
ATOM   1657 1HZ  LYS A 103      13.939 -13.311 -19.140  1.00  1.53           H  
ATOM   1658 2HZ  LYS A 103      14.184 -13.663 -17.554  1.00  1.53           H  
ATOM   1659 3HZ  LYS A 103      12.717 -14.012 -18.265  1.00  1.53           H  
ATOM   1660  N   TYR A 104      12.284  -7.126 -15.457  1.00  1.50           N  
ATOM   1661  CA  TYR A 104      13.399  -6.215 -15.667  1.00  1.50           C  
ATOM   1662  C   TYR A 104      13.318  -5.076 -14.670  1.00  1.50           C  
ATOM   1663  O   TYR A 104      14.325  -4.487 -14.289  1.00  1.50           O  
ATOM   1664  CB  TYR A 104      13.368  -5.658 -17.083  1.00  1.50           C  
ATOM   1665  CG  TYR A 104      13.857  -6.592 -18.147  1.00  1.50           C  
ATOM   1666  CD1 TYR A 104      13.126  -7.695 -18.467  1.00  1.50           C  
ATOM   1667  CD2 TYR A 104      15.019  -6.298 -18.850  1.00  1.50           C  
ATOM   1668  CE1 TYR A 104      13.551  -8.539 -19.465  1.00  1.50           C  
ATOM   1669  CE2 TYR A 104      15.436  -7.131 -19.859  1.00  1.50           C  
ATOM   1670  CZ  TYR A 104      14.706  -8.257 -20.164  1.00  1.50           C  
ATOM   1671  OH  TYR A 104      15.111  -9.107 -21.170  1.00  1.50           O  
ATOM   1672  H   TYR A 104      11.512  -7.103 -16.124  1.00  1.50           H  
ATOM   1673  HA  TYR A 104      14.333  -6.752 -15.506  1.00  1.50           H  
ATOM   1674 1HB  TYR A 104      12.350  -5.371 -17.324  1.00  1.50           H  
ATOM   1675 2HB  TYR A 104      13.971  -4.753 -17.125  1.00  1.50           H  
ATOM   1676  HD1 TYR A 104      12.213  -7.899 -17.919  1.00  1.50           H  
ATOM   1677  HD2 TYR A 104      15.595  -5.404 -18.609  1.00  1.50           H  
ATOM   1678  HE1 TYR A 104      12.971  -9.421 -19.710  1.00  1.50           H  
ATOM   1679  HE2 TYR A 104      16.342  -6.895 -20.415  1.00  1.50           H  
ATOM   1680  HH  TYR A 104      15.948  -8.806 -21.536  1.00  1.50           H  
ATOM   1681  N   LEU A 105      12.111  -4.753 -14.225  1.00  1.44           N  
ATOM   1682  CA  LEU A 105      11.940  -3.645 -13.313  1.00  1.44           C  
ATOM   1683  C   LEU A 105      12.425  -4.114 -11.948  1.00  1.44           C  
ATOM   1684  O   LEU A 105      13.028  -3.354 -11.177  1.00  1.44           O  
ATOM   1685  CB  LEU A 105      10.461  -3.281 -13.225  1.00  1.44           C  
ATOM   1686  CG  LEU A 105       9.766  -2.777 -14.489  1.00  1.44           C  
ATOM   1687  CD1 LEU A 105       8.260  -2.697 -14.207  1.00  1.44           C  
ATOM   1688  CD2 LEU A 105      10.319  -1.407 -14.885  1.00  1.44           C  
ATOM   1689  H   LEU A 105      11.297  -5.294 -14.497  1.00  1.44           H  
ATOM   1690  HA  LEU A 105      12.534  -2.795 -13.645  1.00  1.44           H  
ATOM   1691 1HB  LEU A 105       9.903  -4.133 -12.851  1.00  1.44           H  
ATOM   1692 2HB  LEU A 105      10.390  -2.485 -12.522  1.00  1.44           H  
ATOM   1693  HG  LEU A 105       9.924  -3.494 -15.302  1.00  1.44           H  
ATOM   1694 1HD1 LEU A 105       7.749  -2.370 -15.097  1.00  1.44           H  
ATOM   1695 2HD1 LEU A 105       7.894  -3.678 -13.927  1.00  1.44           H  
ATOM   1696 3HD1 LEU A 105       8.076  -1.998 -13.397  1.00  1.44           H  
ATOM   1697 1HD2 LEU A 105       9.810  -1.053 -15.786  1.00  1.44           H  
ATOM   1698 2HD2 LEU A 105      10.152  -0.698 -14.072  1.00  1.44           H  
ATOM   1699 3HD2 LEU A 105      11.390  -1.490 -15.080  1.00  1.44           H  
ATOM   1700  N   GLU A 106      12.152  -5.396 -11.654  1.00  1.37           N  
ATOM   1701  CA  GLU A 106      12.544  -5.996 -10.374  1.00  1.37           C  
ATOM   1702  C   GLU A 106      14.059  -6.119 -10.305  1.00  1.37           C  
ATOM   1703  O   GLU A 106      14.686  -5.809  -9.286  1.00  1.37           O  
ATOM   1704  CB  GLU A 106      11.907  -7.382 -10.199  1.00  1.37           C  
ATOM   1705  CG  GLU A 106      12.216  -8.058  -8.858  1.00  1.37           C  
ATOM   1706  CD  GLU A 106      11.619  -7.345  -7.692  1.00  1.37           C  
ATOM   1707  OE1 GLU A 106      10.522  -6.822  -7.817  1.00  1.37           O  
ATOM   1708  OE2 GLU A 106      12.257  -7.286  -6.674  1.00  1.37           O  
ATOM   1709  H   GLU A 106      11.630  -5.942 -12.344  1.00  1.37           H  
ATOM   1710  HA  GLU A 106      12.222  -5.351  -9.561  1.00  1.37           H  
ATOM   1711 1HB  GLU A 106      10.823  -7.300 -10.299  1.00  1.37           H  
ATOM   1712 2HB  GLU A 106      12.259  -8.044 -10.992  1.00  1.37           H  
ATOM   1713 1HG  GLU A 106      11.836  -9.081  -8.880  1.00  1.37           H  
ATOM   1714 2HG  GLU A 106      13.296  -8.105  -8.733  1.00  1.37           H  
ATOM   1715  N   PHE A 107      14.648  -6.514 -11.422  1.00  1.29           N  
ATOM   1716  CA  PHE A 107      16.078  -6.691 -11.513  1.00  1.29           C  
ATOM   1717  C   PHE A 107      16.784  -5.344 -11.375  1.00  1.29           C  
ATOM   1718  O   PHE A 107      17.732  -5.218 -10.590  1.00  1.29           O  
ATOM   1719  CB  PHE A 107      16.379  -7.393 -12.817  1.00  1.29           C  
ATOM   1720  CG  PHE A 107      17.733  -7.785 -13.016  1.00  1.29           C  
ATOM   1721  CD1 PHE A 107      18.507  -8.236 -11.967  1.00  1.29           C  
ATOM   1722  CD2 PHE A 107      18.245  -7.763 -14.269  1.00  1.29           C  
ATOM   1723  CE1 PHE A 107      19.784  -8.649 -12.187  1.00  1.29           C  
ATOM   1724  CE2 PHE A 107      19.512  -8.161 -14.494  1.00  1.29           C  
ATOM   1725  CZ  PHE A 107      20.279  -8.608 -13.455  1.00  1.29           C  
ATOM   1726  H   PHE A 107      14.075  -6.767 -12.228  1.00  1.29           H  
ATOM   1727  HA  PHE A 107      16.403  -7.328 -10.691  1.00  1.29           H  
ATOM   1728 1HB  PHE A 107      15.752  -8.271 -12.908  1.00  1.29           H  
ATOM   1729 2HB  PHE A 107      16.104  -6.729 -13.634  1.00  1.29           H  
ATOM   1730  HD1 PHE A 107      18.089  -8.254 -10.964  1.00  1.29           H  
ATOM   1731  HD2 PHE A 107      17.621  -7.411 -15.085  1.00  1.29           H  
ATOM   1732  HE1 PHE A 107      20.405  -9.009 -11.366  1.00  1.29           H  
ATOM   1733  HE2 PHE A 107      19.931  -8.134 -15.505  1.00  1.29           H  
ATOM   1734  HZ  PHE A 107      21.281  -8.930 -13.656  1.00  1.29           H  
ATOM   1735  N   ILE A 108      16.285  -4.313 -12.078  1.00  1.22           N  
ATOM   1736  CA  ILE A 108      16.875  -2.985 -11.957  1.00  1.22           C  
ATOM   1737  C   ILE A 108      16.769  -2.496 -10.530  1.00  1.22           C  
ATOM   1738  O   ILE A 108      17.742  -1.969  -9.988  1.00  1.22           O  
ATOM   1739  CB  ILE A 108      16.207  -1.942 -12.871  1.00  1.22           C  
ATOM   1740  CG1 ILE A 108      16.505  -2.212 -14.352  1.00  1.22           C  
ATOM   1741  CG2 ILE A 108      16.740  -0.561 -12.487  1.00  1.22           C  
ATOM   1742  CD1 ILE A 108      15.629  -1.420 -15.299  1.00  1.22           C  
ATOM   1743  H   ILE A 108      15.508  -4.450 -12.724  1.00  1.22           H  
ATOM   1744  HA  ILE A 108      17.913  -3.029 -12.213  1.00  1.22           H  
ATOM   1745  HB  ILE A 108      15.123  -1.976 -12.736  1.00  1.22           H  
ATOM   1746 1HG1 ILE A 108      17.516  -1.928 -14.559  1.00  1.22           H  
ATOM   1747 2HG1 ILE A 108      16.393  -3.272 -14.554  1.00  1.22           H  
ATOM   1748 1HG2 ILE A 108      16.272   0.196 -13.111  1.00  1.22           H  
ATOM   1749 2HG2 ILE A 108      16.507  -0.365 -11.444  1.00  1.22           H  
ATOM   1750 3HG2 ILE A 108      17.820  -0.534 -12.628  1.00  1.22           H  
ATOM   1751 1HD1 ILE A 108      15.905  -1.651 -16.327  1.00  1.22           H  
ATOM   1752 2HD1 ILE A 108      14.584  -1.693 -15.132  1.00  1.22           H  
ATOM   1753 3HD1 ILE A 108      15.763  -0.355 -15.117  1.00  1.22           H  
ATOM   1754  N   SER A 109      15.608  -2.680  -9.907  1.00  1.15           N  
ATOM   1755  CA  SER A 109      15.414  -2.217  -8.549  1.00  1.15           C  
ATOM   1756  C   SER A 109      16.387  -2.850  -7.570  1.00  1.15           C  
ATOM   1757  O   SER A 109      16.962  -2.148  -6.734  1.00  1.15           O  
ATOM   1758  CB  SER A 109      14.026  -2.551  -8.112  1.00  1.15           C  
ATOM   1759  OG  SER A 109      13.059  -1.853  -8.887  1.00  1.15           O  
ATOM   1760  H   SER A 109      14.823  -3.117 -10.393  1.00  1.15           H  
ATOM   1761  HA  SER A 109      15.551  -1.145  -8.529  1.00  1.15           H  
ATOM   1762 1HB  SER A 109      13.865  -3.623  -8.214  1.00  1.15           H  
ATOM   1763 2HB  SER A 109      13.910  -2.307  -7.063  1.00  1.15           H  
ATOM   1764  HG  SER A 109      13.134  -2.228  -9.798  1.00  1.15           H  
ATOM   1765  N   GLU A 110      16.622  -4.158  -7.697  1.00  1.10           N  
ATOM   1766  CA  GLU A 110      17.545  -4.803  -6.779  1.00  1.10           C  
ATOM   1767  C   GLU A 110      18.944  -4.247  -7.010  1.00  1.10           C  
ATOM   1768  O   GLU A 110      19.662  -3.949  -6.051  1.00  1.10           O  
ATOM   1769  CB  GLU A 110      17.535  -6.321  -6.971  1.00  1.10           C  
ATOM   1770  CG  GLU A 110      18.406  -7.097  -5.977  1.00  1.10           C  
ATOM   1771  CD  GLU A 110      17.920  -7.044  -4.507  1.00  1.10           C  
ATOM   1772  OE1 GLU A 110      16.777  -6.721  -4.290  1.00  1.10           O  
ATOM   1773  OE2 GLU A 110      18.706  -7.332  -3.612  1.00  1.10           O  
ATOM   1774  H   GLU A 110      16.119  -4.709  -8.398  1.00  1.10           H  
ATOM   1775  HA  GLU A 110      17.246  -4.572  -5.757  1.00  1.10           H  
ATOM   1776 1HB  GLU A 110      16.510  -6.688  -6.891  1.00  1.10           H  
ATOM   1777 2HB  GLU A 110      17.883  -6.555  -7.980  1.00  1.10           H  
ATOM   1778 1HG  GLU A 110      18.493  -8.134  -6.283  1.00  1.10           H  
ATOM   1779 2HG  GLU A 110      19.384  -6.656  -6.047  1.00  1.10           H  
ATOM   1780  N   ALA A 111      19.311  -4.054  -8.284  1.00  1.05           N  
ATOM   1781  CA  ALA A 111      20.608  -3.487  -8.612  1.00  1.05           C  
ATOM   1782  C   ALA A 111      20.737  -2.084  -8.026  1.00  1.05           C  
ATOM   1783  O   ALA A 111      21.796  -1.729  -7.514  1.00  1.05           O  
ATOM   1784  CB  ALA A 111      20.814  -3.479 -10.104  1.00  1.05           C  
ATOM   1785  H   ALA A 111      18.680  -4.324  -9.042  1.00  1.05           H  
ATOM   1786  HA  ALA A 111      21.376  -4.112  -8.156  1.00  1.05           H  
ATOM   1787 1HB  ALA A 111      21.798  -3.076 -10.350  1.00  1.05           H  
ATOM   1788 2HB  ALA A 111      20.741  -4.500 -10.453  1.00  1.05           H  
ATOM   1789 3HB  ALA A 111      20.045  -2.875 -10.567  1.00  1.05           H  
ATOM   1790  N   ILE A 112      19.650  -1.302  -8.017  1.00  1.01           N  
ATOM   1791  CA  ILE A 112      19.729   0.031  -7.429  1.00  1.01           C  
ATOM   1792  C   ILE A 112      20.107  -0.085  -5.966  1.00  1.01           C  
ATOM   1793  O   ILE A 112      21.037   0.584  -5.517  1.00  1.01           O  
ATOM   1794  CB  ILE A 112      18.396   0.816  -7.559  1.00  1.01           C  
ATOM   1795  CG1 ILE A 112      18.131   1.195  -8.986  1.00  1.01           C  
ATOM   1796  CG2 ILE A 112      18.408   2.046  -6.697  1.00  1.01           C  
ATOM   1797  CD1 ILE A 112      16.754   1.692  -9.216  1.00  1.01           C  
ATOM   1798  H   ILE A 112      18.792  -1.619  -8.465  1.00  1.01           H  
ATOM   1799  HA  ILE A 112      20.506   0.591  -7.938  1.00  1.01           H  
ATOM   1800  HB  ILE A 112      17.579   0.182  -7.239  1.00  1.01           H  
ATOM   1801 1HG1 ILE A 112      18.793   1.991  -9.244  1.00  1.01           H  
ATOM   1802 2HG1 ILE A 112      18.326   0.349  -9.631  1.00  1.01           H  
ATOM   1803 1HG2 ILE A 112      17.455   2.561  -6.792  1.00  1.01           H  
ATOM   1804 2HG2 ILE A 112      18.555   1.745  -5.675  1.00  1.01           H  
ATOM   1805 3HG2 ILE A 112      19.215   2.708  -7.008  1.00  1.01           H  
ATOM   1806 1HD1 ILE A 112      16.639   1.979 -10.262  1.00  1.01           H  
ATOM   1807 2HD1 ILE A 112      16.034   0.933  -8.974  1.00  1.01           H  
ATOM   1808 3HD1 ILE A 112      16.598   2.546  -8.580  1.00  1.01           H  
ATOM   1809  N   ILE A 113      19.460  -0.983  -5.230  1.00  0.98           N  
ATOM   1810  CA  ILE A 113      19.811  -1.139  -3.823  1.00  0.98           C  
ATOM   1811  C   ILE A 113      21.257  -1.605  -3.645  1.00  0.98           C  
ATOM   1812  O   ILE A 113      21.967  -1.109  -2.767  1.00  0.98           O  
ATOM   1813  CB  ILE A 113      18.863  -2.100  -3.086  1.00  0.98           C  
ATOM   1814  CG1 ILE A 113      17.632  -1.362  -2.612  1.00  0.98           C  
ATOM   1815  CG2 ILE A 113      19.577  -2.722  -1.869  1.00  0.98           C  
ATOM   1816  CD1 ILE A 113      16.934  -0.588  -3.663  1.00  0.98           C  
ATOM   1817  H   ILE A 113      18.707  -1.532  -5.655  1.00  0.98           H  
ATOM   1818  HA  ILE A 113      19.718  -0.167  -3.345  1.00  0.98           H  
ATOM   1819  HB  ILE A 113      18.543  -2.892  -3.773  1.00  0.98           H  
ATOM   1820 1HG1 ILE A 113      16.947  -2.090  -2.212  1.00  0.98           H  
ATOM   1821 2HG1 ILE A 113      17.913  -0.677  -1.811  1.00  0.98           H  
ATOM   1822 1HG2 ILE A 113      18.891  -3.401  -1.362  1.00  0.98           H  
ATOM   1823 2HG2 ILE A 113      20.450  -3.270  -2.184  1.00  0.98           H  
ATOM   1824 3HG2 ILE A 113      19.879  -1.930  -1.182  1.00  0.98           H  
ATOM   1825 1HD1 ILE A 113      16.066  -0.127  -3.219  1.00  0.98           H  
ATOM   1826 2HD1 ILE A 113      17.594   0.171  -4.069  1.00  0.98           H  
ATOM   1827 3HD1 ILE A 113      16.622  -1.260  -4.453  1.00  0.98           H  
ATOM   1828  N   HIS A 114      21.723  -2.540  -4.481  1.00  0.96           N  
ATOM   1829  CA  HIS A 114      23.096  -3.020  -4.333  1.00  0.96           C  
ATOM   1830  C   HIS A 114      24.102  -1.890  -4.550  1.00  0.96           C  
ATOM   1831  O   HIS A 114      25.106  -1.781  -3.824  1.00  0.96           O  
ATOM   1832  CB  HIS A 114      23.406  -4.146  -5.332  1.00  0.96           C  
ATOM   1833  CG  HIS A 114      22.696  -5.419  -5.053  1.00  0.96           C  
ATOM   1834  ND1 HIS A 114      22.974  -6.602  -5.725  1.00  0.96           N  
ATOM   1835  CD2 HIS A 114      21.688  -5.693  -4.211  1.00  0.96           C  
ATOM   1836  CE1 HIS A 114      22.156  -7.546  -5.283  1.00  0.96           C  
ATOM   1837  NE2 HIS A 114      21.372  -7.012  -4.370  1.00  0.96           N  
ATOM   1838  H   HIS A 114      21.104  -2.935  -5.193  1.00  0.96           H  
ATOM   1839  HA  HIS A 114      23.240  -3.407  -3.326  1.00  0.96           H  
ATOM   1840 1HB  HIS A 114      23.130  -3.817  -6.334  1.00  0.96           H  
ATOM   1841 2HB  HIS A 114      24.477  -4.341  -5.338  1.00  0.96           H  
ATOM   1842  HD2 HIS A 114      21.196  -4.998  -3.543  1.00  0.96           H  
ATOM   1843  HE1 HIS A 114      22.119  -8.581  -5.626  1.00  0.96           H  
ATOM   1844  HE2 HIS A 114      20.602  -7.469  -3.860  1.00  0.96           H  
ATOM   1845  N   VAL A 115      23.824  -1.034  -5.535  1.00  0.94           N  
ATOM   1846  CA  VAL A 115      24.698   0.087  -5.844  1.00  0.94           C  
ATOM   1847  C   VAL A 115      24.676   1.124  -4.742  1.00  0.94           C  
ATOM   1848  O   VAL A 115      25.732   1.567  -4.274  1.00  0.94           O  
ATOM   1849  CB  VAL A 115      24.276   0.745  -7.170  1.00  0.94           C  
ATOM   1850  CG1 VAL A 115      25.062   2.031  -7.422  1.00  0.94           C  
ATOM   1851  CG2 VAL A 115      24.547  -0.211  -8.274  1.00  0.94           C  
ATOM   1852  H   VAL A 115      22.987  -1.180  -6.103  1.00  0.94           H  
ATOM   1853  HA  VAL A 115      25.715  -0.290  -5.953  1.00  0.94           H  
ATOM   1854  HB  VAL A 115      23.212   0.990  -7.133  1.00  0.94           H  
ATOM   1855 1HG1 VAL A 115      24.746   2.472  -8.370  1.00  0.94           H  
ATOM   1856 2HG1 VAL A 115      24.871   2.727  -6.614  1.00  0.94           H  
ATOM   1857 3HG1 VAL A 115      26.127   1.795  -7.465  1.00  0.94           H  
ATOM   1858 1HG2 VAL A 115      24.278   0.203  -9.202  1.00  0.94           H  
ATOM   1859 2HG2 VAL A 115      25.587  -0.418  -8.279  1.00  0.94           H  
ATOM   1860 3HG2 VAL A 115      24.000  -1.119  -8.112  1.00  0.94           H  
ATOM   1861  N   LEU A 116      23.477   1.476  -4.286  1.00  0.93           N  
ATOM   1862  CA  LEU A 116      23.347   2.481  -3.255  1.00  0.93           C  
ATOM   1863  C   LEU A 116      24.011   2.033  -1.967  1.00  0.93           C  
ATOM   1864  O   LEU A 116      24.710   2.819  -1.325  1.00  0.93           O  
ATOM   1865  CB  LEU A 116      21.880   2.714  -2.944  1.00  0.93           C  
ATOM   1866  CG  LEU A 116      21.025   3.343  -3.980  1.00  0.93           C  
ATOM   1867  CD1 LEU A 116      19.562   3.264  -3.536  1.00  0.93           C  
ATOM   1868  CD2 LEU A 116      21.425   4.714  -4.154  1.00  0.93           C  
ATOM   1869  H   LEU A 116      22.637   1.060  -4.689  1.00  0.93           H  
ATOM   1870  HA  LEU A 116      23.814   3.402  -3.601  1.00  0.93           H  
ATOM   1871 1HB  LEU A 116      21.419   1.780  -2.618  1.00  0.93           H  
ATOM   1872 2HB  LEU A 116      21.882   3.393  -2.167  1.00  0.93           H  
ATOM   1873  HG  LEU A 116      21.139   2.832  -4.917  1.00  0.93           H  
ATOM   1874 1HD1 LEU A 116      18.932   3.729  -4.286  1.00  0.93           H  
ATOM   1875 2HD1 LEU A 116      19.280   2.221  -3.415  1.00  0.93           H  
ATOM   1876 3HD1 LEU A 116      19.431   3.776  -2.601  1.00  0.93           H  
ATOM   1877 1HD2 LEU A 116      20.783   5.119  -4.903  1.00  0.93           H  
ATOM   1878 2HD2 LEU A 116      21.310   5.261  -3.221  1.00  0.93           H  
ATOM   1879 3HD2 LEU A 116      22.462   4.761  -4.475  1.00  0.93           H  
ATOM   1880  N   HIS A 117      23.826   0.757  -1.616  1.00  0.93           N  
ATOM   1881  CA  HIS A 117      24.401   0.187  -0.411  1.00  0.93           C  
ATOM   1882  C   HIS A 117      25.909   0.214  -0.483  1.00  0.93           C  
ATOM   1883  O   HIS A 117      26.578   0.627   0.458  1.00  0.93           O  
ATOM   1884  CB  HIS A 117      23.938  -1.251  -0.184  1.00  0.93           C  
ATOM   1885  CG  HIS A 117      24.478  -1.833   1.092  1.00  0.93           C  
ATOM   1886  ND1 HIS A 117      23.992  -1.474   2.328  1.00  0.93           N  
ATOM   1887  CD2 HIS A 117      25.470  -2.724   1.324  1.00  0.93           C  
ATOM   1888  CE1 HIS A 117      24.653  -2.119   3.270  1.00  0.93           C  
ATOM   1889  NE2 HIS A 117      25.559  -2.888   2.691  1.00  0.93           N  
ATOM   1890  H   HIS A 117      23.234   0.158  -2.189  1.00  0.93           H  
ATOM   1891  HA  HIS A 117      24.102   0.775   0.450  1.00  0.93           H  
ATOM   1892 1HB  HIS A 117      22.846  -1.281  -0.150  1.00  0.93           H  
ATOM   1893 2HB  HIS A 117      24.256  -1.876  -1.022  1.00  0.93           H  
ATOM   1894  HD1 HIS A 117      23.259  -0.819   2.497  1.00  0.93           H  
ATOM   1895  HD2 HIS A 117      26.142  -3.270   0.659  1.00  0.93           H  
ATOM   1896  HE1 HIS A 117      24.408  -1.963   4.323  1.00  0.93           H  
ATOM   1897  N   SER A 118      26.461  -0.255  -1.602  1.00  0.94           N  
ATOM   1898  CA  SER A 118      27.901  -0.320  -1.752  1.00  0.94           C  
ATOM   1899  C   SER A 118      28.537   1.065  -1.643  1.00  0.94           C  
ATOM   1900  O   SER A 118      29.597   1.225  -1.034  1.00  0.94           O  
ATOM   1901  CB  SER A 118      28.233  -0.913  -3.105  1.00  0.94           C  
ATOM   1902  OG  SER A 118      27.783  -2.240  -3.194  1.00  0.94           O  
ATOM   1903  H   SER A 118      25.876  -0.597  -2.366  1.00  0.94           H  
ATOM   1904  HA  SER A 118      28.304  -0.954  -0.963  1.00  0.94           H  
ATOM   1905 1HB  SER A 118      27.762  -0.315  -3.890  1.00  0.94           H  
ATOM   1906 2HB  SER A 118      29.307  -0.876  -3.261  1.00  0.94           H  
ATOM   1907  HG  SER A 118      26.797  -2.176  -3.269  1.00  0.94           H  
ATOM   1908  N   ARG A 119      27.889   2.070  -2.234  1.00  0.96           N  
ATOM   1909  CA  ARG A 119      28.393   3.436  -2.201  1.00  0.96           C  
ATOM   1910  C   ARG A 119      28.186   4.155  -0.864  1.00  0.96           C  
ATOM   1911  O   ARG A 119      29.059   4.915  -0.430  1.00  0.96           O  
ATOM   1912  CB  ARG A 119      27.746   4.231  -3.317  1.00  0.96           C  
ATOM   1913  CG  ARG A 119      28.237   3.865  -4.706  1.00  0.96           C  
ATOM   1914  CD  ARG A 119      27.506   4.588  -5.750  1.00  0.96           C  
ATOM   1915  NE  ARG A 119      27.976   4.249  -7.087  1.00  0.96           N  
ATOM   1916  CZ  ARG A 119      28.969   4.894  -7.731  1.00  0.96           C  
ATOM   1917  NH1 ARG A 119      29.557   5.928  -7.170  1.00  0.96           N  
ATOM   1918  NH2 ARG A 119      29.352   4.491  -8.925  1.00  0.96           N  
ATOM   1919  H   ARG A 119      27.028   1.877  -2.750  1.00  0.96           H  
ATOM   1920  HA  ARG A 119      29.463   3.398  -2.395  1.00  0.96           H  
ATOM   1921 1HB  ARG A 119      26.665   4.074  -3.293  1.00  0.96           H  
ATOM   1922 2HB  ARG A 119      27.928   5.294  -3.164  1.00  0.96           H  
ATOM   1923 1HG  ARG A 119      29.295   4.101  -4.795  1.00  0.96           H  
ATOM   1924 2HG  ARG A 119      28.084   2.795  -4.867  1.00  0.96           H  
ATOM   1925 1HD  ARG A 119      26.461   4.313  -5.677  1.00  0.96           H  
ATOM   1926 2HD  ARG A 119      27.615   5.660  -5.604  1.00  0.96           H  
ATOM   1927  HE  ARG A 119      27.554   3.453  -7.550  1.00  0.96           H  
ATOM   1928 1HH1 ARG A 119      29.264   6.242  -6.254  1.00  0.96           H  
ATOM   1929 2HH1 ARG A 119      30.300   6.414  -7.656  1.00  0.96           H  
ATOM   1930 1HH2 ARG A 119      28.906   3.684  -9.355  1.00  0.96           H  
ATOM   1931 2HH2 ARG A 119      30.094   4.978  -9.408  1.00  0.96           H  
ATOM   1932  N   HIS A 120      27.052   3.919  -0.199  1.00  1.02           N  
ATOM   1933  CA  HIS A 120      26.754   4.625   1.039  1.00  1.02           C  
ATOM   1934  C   HIS A 120      26.246   3.696   2.162  1.00  1.02           C  
ATOM   1935  O   HIS A 120      25.180   3.942   2.739  1.00  1.02           O  
ATOM   1936  CB  HIS A 120      25.705   5.699   0.732  1.00  1.02           C  
ATOM   1937  CG  HIS A 120      26.142   6.652  -0.354  1.00  1.02           C  
ATOM   1938  ND1 HIS A 120      27.115   7.608  -0.156  1.00  1.02           N  
ATOM   1939  CD2 HIS A 120      25.741   6.785  -1.644  1.00  1.02           C  
ATOM   1940  CE1 HIS A 120      27.301   8.284  -1.277  1.00  1.02           C  
ATOM   1941  NE2 HIS A 120      26.483   7.806  -2.195  1.00  1.02           N  
ATOM   1942  H   HIS A 120      26.354   3.280  -0.579  1.00  1.02           H  
ATOM   1943  HA  HIS A 120      27.644   5.136   1.393  1.00  1.02           H  
ATOM   1944 1HB  HIS A 120      24.785   5.222   0.416  1.00  1.02           H  
ATOM   1945 2HB  HIS A 120      25.487   6.273   1.633  1.00  1.02           H  
ATOM   1946  HD1 HIS A 120      27.623   7.765   0.692  1.00  1.02           H  
ATOM   1947  HD2 HIS A 120      25.003   6.255  -2.251  1.00  1.02           H  
ATOM   1948  HE1 HIS A 120      28.037   9.086  -1.324  1.00  1.02           H  
ATOM   1949  N   PRO A 121      27.043   2.707   2.602  1.00  1.09           N  
ATOM   1950  CA  PRO A 121      26.660   1.684   3.560  1.00  1.09           C  
ATOM   1951  C   PRO A 121      26.331   2.263   4.929  1.00  1.09           C  
ATOM   1952  O   PRO A 121      25.628   1.638   5.718  1.00  1.09           O  
ATOM   1953  CB  PRO A 121      27.909   0.798   3.627  1.00  1.09           C  
ATOM   1954  CG  PRO A 121      29.050   1.701   3.197  1.00  1.09           C  
ATOM   1955  CD  PRO A 121      28.451   2.611   2.157  1.00  1.09           C  
ATOM   1956  HA  PRO A 121      25.807   1.118   3.154  1.00  1.09           H  
ATOM   1957 1HB  PRO A 121      28.031   0.397   4.642  1.00  1.09           H  
ATOM   1958 2HB  PRO A 121      27.778  -0.066   2.951  1.00  1.09           H  
ATOM   1959 1HG  PRO A 121      29.450   2.246   4.060  1.00  1.09           H  
ATOM   1960 2HG  PRO A 121      29.875   1.096   2.792  1.00  1.09           H  
ATOM   1961 1HD  PRO A 121      28.965   3.574   2.173  1.00  1.09           H  
ATOM   1962 2HD  PRO A 121      28.515   2.121   1.180  1.00  1.09           H  
ATOM   1963  N   GLY A 122      26.823   3.477   5.209  1.00  1.19           N  
ATOM   1964  CA  GLY A 122      26.576   4.121   6.493  1.00  1.19           C  
ATOM   1965  C   GLY A 122      25.167   4.707   6.603  1.00  1.19           C  
ATOM   1966  O   GLY A 122      24.719   5.039   7.702  1.00  1.19           O  
ATOM   1967  H   GLY A 122      27.390   3.956   4.528  1.00  1.19           H  
ATOM   1968 1HA  GLY A 122      26.731   3.396   7.292  1.00  1.19           H  
ATOM   1969 2HA  GLY A 122      27.308   4.914   6.641  1.00  1.19           H  
ATOM   1970  N   ASP A 123      24.470   4.827   5.469  1.00  1.29           N  
ATOM   1971  CA  ASP A 123      23.106   5.346   5.457  1.00  1.29           C  
ATOM   1972  C   ASP A 123      22.120   4.193   5.424  1.00  1.29           C  
ATOM   1973  O   ASP A 123      21.027   4.256   5.996  1.00  1.29           O  
ATOM   1974  CB  ASP A 123      22.862   6.261   4.254  1.00  1.29           C  
ATOM   1975  CG  ASP A 123      23.717   7.527   4.282  1.00  1.29           C  
ATOM   1976  OD1 ASP A 123      23.655   8.254   5.246  1.00  1.29           O  
ATOM   1977  OD2 ASP A 123      24.401   7.782   3.323  1.00  1.29           O  
ATOM   1978  H   ASP A 123      24.884   4.534   4.587  1.00  1.29           H  
ATOM   1979  HA  ASP A 123      22.937   5.917   6.370  1.00  1.29           H  
ATOM   1980 1HB  ASP A 123      23.086   5.706   3.335  1.00  1.29           H  
ATOM   1981 2HB  ASP A 123      21.811   6.541   4.216  1.00  1.29           H  
ATOM   1982  N   PHE A 124      22.522   3.103   4.782  1.00  1.36           N  
ATOM   1983  CA  PHE A 124      21.586   2.003   4.579  1.00  1.36           C  
ATOM   1984  C   PHE A 124      21.331   1.033   5.706  1.00  1.36           C  
ATOM   1985  O   PHE A 124      21.647  -0.160   5.617  1.00  1.36           O  
ATOM   1986  CB  PHE A 124      21.929   1.238   3.339  1.00  1.36           C  
ATOM   1987  CG  PHE A 124      21.567   1.999   2.233  1.00  1.36           C  
ATOM   1988  CD1 PHE A 124      22.469   2.740   1.597  1.00  1.36           C  
ATOM   1989  CD2 PHE A 124      20.247   2.027   1.841  1.00  1.36           C  
ATOM   1990  CE1 PHE A 124      22.105   3.494   0.576  1.00  1.36           C  
ATOM   1991  CE2 PHE A 124      19.872   2.774   0.811  1.00  1.36           C  
ATOM   1992  CZ  PHE A 124      20.813   3.501   0.188  1.00  1.36           C  
ATOM   1993  H   PHE A 124      23.450   3.094   4.356  1.00  1.36           H  
ATOM   1994  HA  PHE A 124      20.636   2.468   4.356  1.00  1.36           H  
ATOM   1995 1HB  PHE A 124      23.006   1.063   3.304  1.00  1.36           H  
ATOM   1996 2HB  PHE A 124      21.418   0.296   3.309  1.00  1.36           H  
ATOM   1997  HD1 PHE A 124      23.487   2.710   1.918  1.00  1.36           H  
ATOM   1998  HD2 PHE A 124      19.511   1.443   2.380  1.00  1.36           H  
ATOM   1999  HE1 PHE A 124      22.840   4.093   0.048  1.00  1.36           H  
ATOM   2000  HE2 PHE A 124      18.831   2.803   0.483  1.00  1.36           H  
ATOM   2001  HZ  PHE A 124      20.553   4.084  -0.627  1.00  1.36           H  
ATOM   2002  N   GLY A 125      20.655   1.536   6.726  1.00  1.40           N  
ATOM   2003  CA  GLY A 125      20.246   0.694   7.828  1.00  1.40           C  
ATOM   2004  C   GLY A 125      18.996  -0.030   7.351  1.00  1.40           C  
ATOM   2005  O   GLY A 125      18.547   0.194   6.218  1.00  1.40           O  
ATOM   2006  H   GLY A 125      20.465   2.539   6.708  1.00  1.40           H  
ATOM   2007 1HA  GLY A 125      21.034  -0.017   8.079  1.00  1.40           H  
ATOM   2008 2HA  GLY A 125      20.030   1.299   8.708  1.00  1.40           H  
ATOM   2009  N   ALA A 126      18.393  -0.852   8.205  1.00  1.38           N  
ATOM   2010  CA  ALA A 126      17.219  -1.608   7.775  1.00  1.38           C  
ATOM   2011  C   ALA A 126      16.077  -0.706   7.327  1.00  1.38           C  
ATOM   2012  O   ALA A 126      15.372  -1.022   6.366  1.00  1.38           O  
ATOM   2013  CB  ALA A 126      16.733  -2.501   8.901  1.00  1.38           C  
ATOM   2014  H   ALA A 126      18.773  -0.989   9.131  1.00  1.38           H  
ATOM   2015  HA  ALA A 126      17.513  -2.227   6.926  1.00  1.38           H  
ATOM   2016 1HB  ALA A 126      15.877  -3.082   8.558  1.00  1.38           H  
ATOM   2017 2HB  ALA A 126      17.531  -3.177   9.205  1.00  1.38           H  
ATOM   2018 3HB  ALA A 126      16.432  -1.884   9.749  1.00  1.38           H  
ATOM   2019  N   ASP A 127      15.897   0.424   8.007  1.00  1.32           N  
ATOM   2020  CA  ASP A 127      14.795   1.314   7.682  1.00  1.32           C  
ATOM   2021  C   ASP A 127      14.979   1.976   6.322  1.00  1.32           C  
ATOM   2022  O   ASP A 127      14.022   2.136   5.563  1.00  1.32           O  
ATOM   2023  CB  ASP A 127      14.667   2.388   8.759  1.00  1.32           C  
ATOM   2024  CG  ASP A 127      14.171   1.840  10.088  1.00  1.32           C  
ATOM   2025  OD1 ASP A 127      13.697   0.728  10.123  1.00  1.32           O  
ATOM   2026  OD2 ASP A 127      14.283   2.539  11.062  1.00  1.32           O  
ATOM   2027  H   ASP A 127      16.518   0.647   8.769  1.00  1.32           H  
ATOM   2028  HA  ASP A 127      13.876   0.728   7.657  1.00  1.32           H  
ATOM   2029 1HB  ASP A 127      15.631   2.870   8.911  1.00  1.32           H  
ATOM   2030 2HB  ASP A 127      13.971   3.152   8.422  1.00  1.32           H  
ATOM   2031  N   ALA A 128      16.214   2.366   6.007  1.00  1.23           N  
ATOM   2032  CA  ALA A 128      16.490   3.008   4.727  1.00  1.23           C  
ATOM   2033  C   ALA A 128      16.306   2.027   3.585  1.00  1.23           C  
ATOM   2034  O   ALA A 128      15.764   2.383   2.532  1.00  1.23           O  
ATOM   2035  CB  ALA A 128      17.891   3.559   4.699  1.00  1.23           C  
ATOM   2036  H   ALA A 128      16.970   2.195   6.656  1.00  1.23           H  
ATOM   2037  HA  ALA A 128      15.781   3.822   4.590  1.00  1.23           H  
ATOM   2038 1HB  ALA A 128      18.087   4.044   3.743  1.00  1.23           H  
ATOM   2039 2HB  ALA A 128      18.024   4.280   5.505  1.00  1.23           H  
ATOM   2040 3HB  ALA A 128      18.563   2.734   4.837  1.00  1.23           H  
ATOM   2041  N   GLN A 129      16.762   0.779   3.781  1.00  1.14           N  
ATOM   2042  CA  GLN A 129      16.622  -0.200   2.712  1.00  1.14           C  
ATOM   2043  C   GLN A 129      15.155  -0.548   2.542  1.00  1.14           C  
ATOM   2044  O   GLN A 129      14.664  -0.669   1.419  1.00  1.14           O  
ATOM   2045  CB  GLN A 129      17.443  -1.465   2.982  1.00  1.14           C  
ATOM   2046  CG  GLN A 129      18.952  -1.251   2.930  1.00  1.14           C  
ATOM   2047  CD  GLN A 129      19.759  -2.531   3.128  1.00  1.14           C  
ATOM   2048  OE1 GLN A 129      19.418  -3.577   2.532  1.00  1.14           O  
ATOM   2049  NE2 GLN A 129      20.817  -2.475   3.945  1.00  1.14           N  
ATOM   2050  H   GLN A 129      17.216   0.521   4.661  1.00  1.14           H  
ATOM   2051  HA  GLN A 129      16.974   0.245   1.783  1.00  1.14           H  
ATOM   2052 1HB  GLN A 129      17.198  -1.841   3.980  1.00  1.14           H  
ATOM   2053 2HB  GLN A 129      17.175  -2.236   2.262  1.00  1.14           H  
ATOM   2054 1HG  GLN A 129      19.215  -0.834   1.960  1.00  1.14           H  
ATOM   2055 2HG  GLN A 129      19.218  -0.557   3.732  1.00  1.14           H  
ATOM   2056 1HE2 GLN A 129      21.375  -3.284   4.111  1.00  1.14           H  
ATOM   2057 2HE2 GLN A 129      21.068  -1.602   4.429  1.00  1.14           H  
ATOM   2058  N   GLY A 130      14.437  -0.652   3.662  1.00  1.06           N  
ATOM   2059  CA  GLY A 130      13.021  -0.957   3.652  1.00  1.06           C  
ATOM   2060  C   GLY A 130      12.274   0.102   2.866  1.00  1.06           C  
ATOM   2061  O   GLY A 130      11.516  -0.211   1.943  1.00  1.06           O  
ATOM   2062  H   GLY A 130      14.889  -0.551   4.571  1.00  1.06           H  
ATOM   2063 1HA  GLY A 130      12.856  -1.940   3.213  1.00  1.06           H  
ATOM   2064 2HA  GLY A 130      12.654  -0.985   4.679  1.00  1.06           H  
ATOM   2065  N   ALA A 131      12.485   1.365   3.232  1.00  1.00           N  
ATOM   2066  CA  ALA A 131      11.816   2.470   2.572  1.00  1.00           C  
ATOM   2067  C   ALA A 131      12.130   2.526   1.079  1.00  1.00           C  
ATOM   2068  O   ALA A 131      11.228   2.745   0.265  1.00  1.00           O  
ATOM   2069  CB  ALA A 131      12.233   3.757   3.235  1.00  1.00           C  
ATOM   2070  H   ALA A 131      13.121   1.568   4.004  1.00  1.00           H  
ATOM   2071  HA  ALA A 131      10.740   2.334   2.691  1.00  1.00           H  
ATOM   2072 1HB  ALA A 131      11.713   4.581   2.782  1.00  1.00           H  
ATOM   2073 2HB  ALA A 131      11.985   3.716   4.294  1.00  1.00           H  
ATOM   2074 3HB  ALA A 131      13.310   3.893   3.121  1.00  1.00           H  
ATOM   2075  N   MET A 132      13.388   2.265   0.694  1.00  0.96           N  
ATOM   2076  CA  MET A 132      13.724   2.298  -0.722  1.00  0.96           C  
ATOM   2077  C   MET A 132      13.019   1.161  -1.432  1.00  0.96           C  
ATOM   2078  O   MET A 132      12.450   1.356  -2.509  1.00  0.96           O  
ATOM   2079  CB  MET A 132      15.228   2.197  -0.941  1.00  0.96           C  
ATOM   2080  CG  MET A 132      15.690   2.547  -2.374  1.00  0.96           C  
ATOM   2081  SD  MET A 132      15.474   4.290  -2.799  1.00  0.96           S  
ATOM   2082  CE  MET A 132      15.593   4.269  -4.592  1.00  0.96           C  
ATOM   2083  H   MET A 132      14.123   2.087   1.383  1.00  0.96           H  
ATOM   2084  HA  MET A 132      13.364   3.225  -1.156  1.00  0.96           H  
ATOM   2085 1HB  MET A 132      15.740   2.856  -0.240  1.00  0.96           H  
ATOM   2086 2HB  MET A 132      15.553   1.174  -0.718  1.00  0.96           H  
ATOM   2087 1HG  MET A 132      16.741   2.289  -2.490  1.00  0.96           H  
ATOM   2088 2HG  MET A 132      15.109   1.961  -3.080  1.00  0.96           H  
ATOM   2089 1HE  MET A 132      15.493   5.279  -4.968  1.00  0.96           H  
ATOM   2090 2HE  MET A 132      16.557   3.867  -4.889  1.00  0.96           H  
ATOM   2091 3HE  MET A 132      14.800   3.653  -5.000  1.00  0.96           H  
ATOM   2092  N   ASN A 133      13.000  -0.023  -0.813  1.00  0.94           N  
ATOM   2093  CA  ASN A 133      12.344  -1.147  -1.443  1.00  0.94           C  
ATOM   2094  C   ASN A 133      10.867  -0.868  -1.615  1.00  0.94           C  
ATOM   2095  O   ASN A 133      10.332  -1.113  -2.690  1.00  0.94           O  
ATOM   2096  CB  ASN A 133      12.563  -2.423  -0.645  1.00  0.94           C  
ATOM   2097  CG  ASN A 133      13.939  -2.964  -0.814  1.00  0.94           C  
ATOM   2098  OD1 ASN A 133      14.601  -2.653  -1.801  1.00  0.94           O  
ATOM   2099  ND2 ASN A 133      14.391  -3.762   0.119  1.00  0.94           N  
ATOM   2100  H   ASN A 133      13.470  -0.153   0.083  1.00  0.94           H  
ATOM   2101  HA  ASN A 133      12.770  -1.282  -2.436  1.00  0.94           H  
ATOM   2102 1HB  ASN A 133      12.395  -2.218   0.414  1.00  0.94           H  
ATOM   2103 2HB  ASN A 133      11.837  -3.178  -0.952  1.00  0.94           H  
ATOM   2104 1HD2 ASN A 133      15.312  -4.143   0.046  1.00  0.94           H  
ATOM   2105 2HD2 ASN A 133      13.817  -3.984   0.905  1.00  0.94           H  
ATOM   2106  N   LYS A 134      10.216  -0.271  -0.615  1.00  0.93           N  
ATOM   2107  CA  LYS A 134       8.792  -0.009  -0.765  1.00  0.93           C  
ATOM   2108  C   LYS A 134       8.545   1.006  -1.871  1.00  0.93           C  
ATOM   2109  O   LYS A 134       7.605   0.875  -2.660  1.00  0.93           O  
ATOM   2110  CB  LYS A 134       8.172   0.487   0.538  1.00  0.93           C  
ATOM   2111  CG  LYS A 134       8.051  -0.535   1.624  1.00  0.93           C  
ATOM   2112  CD  LYS A 134       7.390   0.090   2.832  1.00  0.93           C  
ATOM   2113  CE  LYS A 134       7.280  -0.883   3.992  1.00  0.93           C  
ATOM   2114  NZ  LYS A 134       6.608  -0.256   5.164  1.00  0.93           N  
ATOM   2115  H   LYS A 134      10.699  -0.058   0.259  1.00  0.93           H  
ATOM   2116  HA  LYS A 134       8.300  -0.942  -1.042  1.00  0.93           H  
ATOM   2117 1HB  LYS A 134       8.768   1.317   0.926  1.00  0.93           H  
ATOM   2118 2HB  LYS A 134       7.178   0.856   0.348  1.00  0.93           H  
ATOM   2119 1HG  LYS A 134       7.452  -1.377   1.267  1.00  0.93           H  
ATOM   2120 2HG  LYS A 134       9.039  -0.900   1.896  1.00  0.93           H  
ATOM   2121 1HD  LYS A 134       7.977   0.956   3.159  1.00  0.93           H  
ATOM   2122 2HD  LYS A 134       6.392   0.438   2.562  1.00  0.93           H  
ATOM   2123 1HE  LYS A 134       6.716  -1.761   3.683  1.00  0.93           H  
ATOM   2124 2HE  LYS A 134       8.283  -1.189   4.286  1.00  0.93           H  
ATOM   2125 1HZ  LYS A 134       6.560  -0.906   5.927  1.00  0.93           H  
ATOM   2126 2HZ  LYS A 134       7.141   0.575   5.455  1.00  0.93           H  
ATOM   2127 3HZ  LYS A 134       5.680   0.031   4.909  1.00  0.93           H  
ATOM   2128  N   ALA A 135       9.402   2.020  -1.965  1.00  0.93           N  
ATOM   2129  CA  ALA A 135       9.228   3.022  -3.001  1.00  0.93           C  
ATOM   2130  C   ALA A 135       9.307   2.388  -4.377  1.00  0.93           C  
ATOM   2131  O   ALA A 135       8.551   2.745  -5.294  1.00  0.93           O  
ATOM   2132  CB  ALA A 135      10.287   4.079  -2.875  1.00  0.93           C  
ATOM   2133  H   ALA A 135      10.168   2.115  -1.294  1.00  0.93           H  
ATOM   2134  HA  ALA A 135       8.243   3.473  -2.881  1.00  0.93           H  
ATOM   2135 1HB  ALA A 135      10.127   4.819  -3.633  1.00  0.93           H  
ATOM   2136 2HB  ALA A 135      10.213   4.532  -1.906  1.00  0.93           H  
ATOM   2137 3HB  ALA A 135      11.274   3.633  -2.995  1.00  0.93           H  
ATOM   2138  N   LEU A 136      10.219   1.427  -4.514  1.00  0.95           N  
ATOM   2139  CA  LEU A 136      10.418   0.757  -5.776  1.00  0.95           C  
ATOM   2140  C   LEU A 136       9.314  -0.278  -6.028  1.00  0.95           C  
ATOM   2141  O   LEU A 136       8.893  -0.465  -7.168  1.00  0.95           O  
ATOM   2142  CB  LEU A 136      11.826   0.163  -5.808  1.00  0.95           C  
ATOM   2143  CG  LEU A 136      12.957   1.228  -5.790  1.00  0.95           C  
ATOM   2144  CD1 LEU A 136      14.310   0.558  -5.709  1.00  0.95           C  
ATOM   2145  CD2 LEU A 136      12.853   2.074  -7.019  1.00  0.95           C  
ATOM   2146  H   LEU A 136      10.822   1.189  -3.722  1.00  0.95           H  
ATOM   2147  HA  LEU A 136      10.369   1.504  -6.562  1.00  0.95           H  
ATOM   2148 1HB  LEU A 136      11.954  -0.492  -4.943  1.00  0.95           H  
ATOM   2149 2HB  LEU A 136      11.944  -0.407  -6.713  1.00  0.95           H  
ATOM   2150  HG  LEU A 136      12.842   1.858  -4.909  1.00  0.95           H  
ATOM   2151 1HD1 LEU A 136      15.099   1.307  -5.680  1.00  0.95           H  
ATOM   2152 2HD1 LEU A 136      14.340  -0.041  -4.806  1.00  0.95           H  
ATOM   2153 3HD1 LEU A 136      14.457  -0.072  -6.568  1.00  0.95           H  
ATOM   2154 1HD2 LEU A 136      13.626   2.814  -6.988  1.00  0.95           H  
ATOM   2155 2HD2 LEU A 136      12.972   1.451  -7.908  1.00  0.95           H  
ATOM   2156 3HD2 LEU A 136      11.877   2.562  -7.044  1.00  0.95           H  
ATOM   2157  N   GLU A 137       8.804  -0.935  -4.980  1.00  0.96           N  
ATOM   2158  CA  GLU A 137       7.707  -1.887  -5.174  1.00  0.96           C  
ATOM   2159  C   GLU A 137       6.482  -1.150  -5.698  1.00  0.96           C  
ATOM   2160  O   GLU A 137       5.790  -1.632  -6.595  1.00  0.96           O  
ATOM   2161  CB  GLU A 137       7.340  -2.592  -3.865  1.00  0.96           C  
ATOM   2162  CG  GLU A 137       8.324  -3.626  -3.341  1.00  0.96           C  
ATOM   2163  CD  GLU A 137       7.948  -4.096  -1.951  1.00  0.96           C  
ATOM   2164  OE1 GLU A 137       6.958  -3.632  -1.443  1.00  0.96           O  
ATOM   2165  OE2 GLU A 137       8.664  -4.886  -1.392  1.00  0.96           O  
ATOM   2166  H   GLU A 137       9.185  -0.785  -4.050  1.00  0.96           H  
ATOM   2167  HA  GLU A 137       8.006  -2.628  -5.912  1.00  0.96           H  
ATOM   2168 1HB  GLU A 137       7.281  -1.842  -3.100  1.00  0.96           H  
ATOM   2169 2HB  GLU A 137       6.356  -3.045  -3.947  1.00  0.96           H  
ATOM   2170 1HG  GLU A 137       8.306  -4.483  -4.010  1.00  0.96           H  
ATOM   2171 2HG  GLU A 137       9.326  -3.228  -3.343  1.00  0.96           H  
ATOM   2172  N   LEU A 138       6.243   0.052  -5.165  1.00  0.97           N  
ATOM   2173  CA  LEU A 138       5.119   0.877  -5.582  1.00  0.97           C  
ATOM   2174  C   LEU A 138       5.288   1.274  -7.049  1.00  0.97           C  
ATOM   2175  O   LEU A 138       4.372   1.106  -7.856  1.00  0.97           O  
ATOM   2176  CB  LEU A 138       4.997   2.085  -4.649  1.00  0.97           C  
ATOM   2177  CG  LEU A 138       3.891   3.055  -4.955  1.00  0.97           C  
ATOM   2178  CD1 LEU A 138       2.575   2.303  -4.940  1.00  0.97           C  
ATOM   2179  CD2 LEU A 138       3.901   4.161  -3.876  1.00  0.97           C  
ATOM   2180  H   LEU A 138       6.848   0.387  -4.412  1.00  0.97           H  
ATOM   2181  HA  LEU A 138       4.208   0.289  -5.491  1.00  0.97           H  
ATOM   2182 1HB  LEU A 138       4.850   1.728  -3.638  1.00  0.97           H  
ATOM   2183 2HB  LEU A 138       5.939   2.636  -4.675  1.00  0.97           H  
ATOM   2184  HG  LEU A 138       4.030   3.498  -5.947  1.00  0.97           H  
ATOM   2185 1HD1 LEU A 138       1.758   2.996  -5.150  1.00  0.97           H  
ATOM   2186 2HD1 LEU A 138       2.593   1.526  -5.707  1.00  0.97           H  
ATOM   2187 3HD1 LEU A 138       2.430   1.849  -3.973  1.00  0.97           H  
ATOM   2188 1HD2 LEU A 138       3.096   4.869  -4.074  1.00  0.97           H  
ATOM   2189 2HD2 LEU A 138       3.755   3.707  -2.892  1.00  0.97           H  
ATOM   2190 3HD2 LEU A 138       4.857   4.681  -3.897  1.00  0.97           H  
ATOM   2191  N   PHE A 139       6.492   1.723  -7.412  1.00  0.99           N  
ATOM   2192  CA  PHE A 139       6.814   2.058  -8.798  1.00  0.99           C  
ATOM   2193  C   PHE A 139       6.509   0.861  -9.706  1.00  0.99           C  
ATOM   2194  O   PHE A 139       5.772   0.990 -10.688  1.00  0.99           O  
ATOM   2195  CB  PHE A 139       8.306   2.448  -8.837  1.00  0.99           C  
ATOM   2196  CG  PHE A 139       9.041   2.665 -10.149  1.00  0.99           C  
ATOM   2197  CD1 PHE A 139       8.931   3.821 -10.885  1.00  0.99           C  
ATOM   2198  CD2 PHE A 139       9.924   1.685 -10.593  1.00  0.99           C  
ATOM   2199  CE1 PHE A 139       9.677   4.008 -12.043  1.00  0.99           C  
ATOM   2200  CE2 PHE A 139      10.666   1.861 -11.746  1.00  0.99           C  
ATOM   2201  CZ  PHE A 139      10.543   3.028 -12.471  1.00  0.99           C  
ATOM   2202  H   PHE A 139       7.210   1.863  -6.699  1.00  0.99           H  
ATOM   2203  HA  PHE A 139       6.201   2.907  -9.107  1.00  0.99           H  
ATOM   2204 1HB  PHE A 139       8.428   3.355  -8.245  1.00  0.99           H  
ATOM   2205 2HB  PHE A 139       8.848   1.690  -8.315  1.00  0.99           H  
ATOM   2206  HD1 PHE A 139       8.264   4.580 -10.549  1.00  0.99           H  
ATOM   2207  HD2 PHE A 139      10.031   0.766 -10.009  1.00  0.99           H  
ATOM   2208  HE1 PHE A 139       9.582   4.927 -12.616  1.00  0.99           H  
ATOM   2209  HE2 PHE A 139      11.353   1.081 -12.078  1.00  0.99           H  
ATOM   2210  HZ  PHE A 139      11.129   3.174 -13.378  1.00  0.99           H  
ATOM   2211  N   ARG A 140       7.027  -0.321  -9.354  1.00  0.99           N  
ATOM   2212  CA  ARG A 140       6.819  -1.505 -10.183  1.00  0.99           C  
ATOM   2213  C   ARG A 140       5.367  -1.916 -10.276  1.00  0.99           C  
ATOM   2214  O   ARG A 140       4.903  -2.311 -11.348  1.00  0.99           O  
ATOM   2215  CB  ARG A 140       7.606  -2.681  -9.658  1.00  0.99           C  
ATOM   2216  CG  ARG A 140       9.038  -2.476  -9.822  1.00  0.99           C  
ATOM   2217  CD  ARG A 140       9.838  -3.664  -9.658  1.00  0.99           C  
ATOM   2218  NE  ARG A 140       9.709  -4.299  -8.389  1.00  0.99           N  
ATOM   2219  CZ  ARG A 140      10.353  -3.922  -7.288  1.00  0.99           C  
ATOM   2220  NH1 ARG A 140      11.078  -2.868  -7.290  1.00  0.99           N  
ATOM   2221  NH2 ARG A 140      10.258  -4.630  -6.199  1.00  0.99           N  
ATOM   2222  H   ARG A 140       7.605  -0.389  -8.516  1.00  0.99           H  
ATOM   2223  HA  ARG A 140       7.177  -1.274 -11.184  1.00  0.99           H  
ATOM   2224 1HB  ARG A 140       7.396  -2.821  -8.595  1.00  0.99           H  
ATOM   2225 2HB  ARG A 140       7.320  -3.594 -10.182  1.00  0.99           H  
ATOM   2226 1HG  ARG A 140       9.202  -2.054 -10.791  1.00  0.99           H  
ATOM   2227 2HG  ARG A 140       9.381  -1.771  -9.089  1.00  0.99           H  
ATOM   2228 1HD  ARG A 140       9.583  -4.392 -10.425  1.00  0.99           H  
ATOM   2229 2HD  ARG A 140      10.868  -3.370  -9.761  1.00  0.99           H  
ATOM   2230  HE  ARG A 140       9.175  -5.162  -8.336  1.00  0.99           H  
ATOM   2231 1HH1 ARG A 140      11.190  -2.309  -8.134  1.00  0.99           H  
ATOM   2232 2HH1 ARG A 140      11.557  -2.597  -6.450  1.00  0.99           H  
ATOM   2233 1HH2 ARG A 140       9.728  -5.497  -6.229  1.00  0.99           H  
ATOM   2234 2HH2 ARG A 140      10.769  -4.358  -5.375  1.00  0.99           H  
ATOM   2235  N   LYS A 141       4.629  -1.811  -9.173  1.00  0.99           N  
ATOM   2236  CA  LYS A 141       3.227  -2.179  -9.189  1.00  0.99           C  
ATOM   2237  C   LYS A 141       2.475  -1.307 -10.173  1.00  0.99           C  
ATOM   2238  O   LYS A 141       1.736  -1.813 -11.023  1.00  0.99           O  
ATOM   2239  CB  LYS A 141       2.603  -2.032  -7.803  1.00  0.99           C  
ATOM   2240  CG  LYS A 141       1.136  -2.436  -7.733  1.00  0.99           C  
ATOM   2241  CD  LYS A 141       0.591  -2.311  -6.320  1.00  0.99           C  
ATOM   2242  CE  LYS A 141      -0.863  -2.766  -6.245  1.00  0.99           C  
ATOM   2243  NZ  LYS A 141      -1.773  -1.836  -6.980  1.00  0.99           N  
ATOM   2244  H   LYS A 141       5.053  -1.499  -8.300  1.00  0.99           H  
ATOM   2245  HA  LYS A 141       3.141  -3.213  -9.515  1.00  0.99           H  
ATOM   2246 1HB  LYS A 141       3.164  -2.599  -7.083  1.00  0.99           H  
ATOM   2247 2HB  LYS A 141       2.668  -0.984  -7.498  1.00  0.99           H  
ATOM   2248 1HG  LYS A 141       0.557  -1.788  -8.397  1.00  0.99           H  
ATOM   2249 2HG  LYS A 141       1.028  -3.466  -8.069  1.00  0.99           H  
ATOM   2250 1HD  LYS A 141       1.195  -2.918  -5.642  1.00  0.99           H  
ATOM   2251 2HD  LYS A 141       0.658  -1.268  -6.005  1.00  0.99           H  
ATOM   2252 1HE  LYS A 141      -0.948  -3.760  -6.681  1.00  0.99           H  
ATOM   2253 2HE  LYS A 141      -1.172  -2.810  -5.201  1.00  0.99           H  
ATOM   2254 1HZ  LYS A 141      -2.725  -2.168  -6.912  1.00  0.99           H  
ATOM   2255 2HZ  LYS A 141      -1.710  -0.909  -6.581  1.00  0.99           H  
ATOM   2256 3HZ  LYS A 141      -1.496  -1.796  -7.954  1.00  0.99           H  
ATOM   2257  N   ASP A 142       2.674   0.007 -10.073  1.00  0.98           N  
ATOM   2258  CA  ASP A 142       1.991   0.931 -10.959  1.00  0.98           C  
ATOM   2259  C   ASP A 142       2.386   0.731 -12.428  1.00  0.98           C  
ATOM   2260  O   ASP A 142       1.527   0.778 -13.317  1.00  0.98           O  
ATOM   2261  CB  ASP A 142       2.245   2.367 -10.511  1.00  0.98           C  
ATOM   2262  CG  ASP A 142       1.486   2.749  -9.225  1.00  0.98           C  
ATOM   2263  OD1 ASP A 142       0.617   2.005  -8.820  1.00  0.98           O  
ATOM   2264  OD2 ASP A 142       1.752   3.798  -8.689  1.00  0.98           O  
ATOM   2265  H   ASP A 142       3.310   0.370  -9.358  1.00  0.98           H  
ATOM   2266  HA  ASP A 142       0.922   0.745 -10.875  1.00  0.98           H  
ATOM   2267 1HB  ASP A 142       3.316   2.488 -10.320  1.00  0.98           H  
ATOM   2268 2HB  ASP A 142       1.964   3.049 -11.306  1.00  0.98           H  
ATOM   2269  N   ILE A 143       3.662   0.446 -12.695  1.00  0.97           N  
ATOM   2270  CA  ILE A 143       4.073   0.217 -14.076  1.00  0.97           C  
ATOM   2271  C   ILE A 143       3.426  -1.053 -14.596  1.00  0.97           C  
ATOM   2272  O   ILE A 143       2.929  -1.081 -15.723  1.00  0.97           O  
ATOM   2273  CB  ILE A 143       5.585   0.111 -14.230  1.00  0.97           C  
ATOM   2274  CG1 ILE A 143       6.214   1.421 -13.933  1.00  0.97           C  
ATOM   2275  CG2 ILE A 143       5.888  -0.280 -15.658  1.00  0.97           C  
ATOM   2276  CD1 ILE A 143       7.679   1.336 -13.772  1.00  0.97           C  
ATOM   2277  H   ILE A 143       4.354   0.424 -11.943  1.00  0.97           H  
ATOM   2278  HA  ILE A 143       3.730   1.052 -14.683  1.00  0.97           H  
ATOM   2279  HB  ILE A 143       5.982  -0.627 -13.534  1.00  0.97           H  
ATOM   2280 1HG1 ILE A 143       5.986   2.104 -14.746  1.00  0.97           H  
ATOM   2281 2HG1 ILE A 143       5.793   1.821 -13.020  1.00  0.97           H  
ATOM   2282 1HG2 ILE A 143       6.961  -0.349 -15.806  1.00  0.97           H  
ATOM   2283 2HG2 ILE A 143       5.425  -1.240 -15.862  1.00  0.97           H  
ATOM   2284 3HG2 ILE A 143       5.487   0.467 -16.336  1.00  0.97           H  
ATOM   2285 1HD1 ILE A 143       8.055   2.318 -13.571  1.00  0.97           H  
ATOM   2286 2HD1 ILE A 143       7.914   0.673 -12.939  1.00  0.97           H  
ATOM   2287 3HD1 ILE A 143       8.131   0.952 -14.678  1.00  0.97           H  
ATOM   2288  N   ALA A 144       3.446  -2.113 -13.780  1.00  0.96           N  
ATOM   2289  CA  ALA A 144       2.838  -3.379 -14.152  1.00  0.96           C  
ATOM   2290  C   ALA A 144       1.354  -3.188 -14.423  1.00  0.96           C  
ATOM   2291  O   ALA A 144       0.804  -3.763 -15.367  1.00  0.96           O  
ATOM   2292  CB  ALA A 144       3.031  -4.392 -13.039  1.00  0.96           C  
ATOM   2293  H   ALA A 144       3.889  -2.039 -12.866  1.00  0.96           H  
ATOM   2294  HA  ALA A 144       3.315  -3.738 -15.060  1.00  0.96           H  
ATOM   2295 1HB  ALA A 144       2.578  -5.340 -13.318  1.00  0.96           H  
ATOM   2296 2HB  ALA A 144       4.095  -4.533 -12.855  1.00  0.96           H  
ATOM   2297 3HB  ALA A 144       2.557  -4.024 -12.132  1.00  0.96           H  
ATOM   2298  N   ALA A 145       0.689  -2.357 -13.613  1.00  0.94           N  
ATOM   2299  CA  ALA A 145      -0.722  -2.099 -13.828  1.00  0.94           C  
ATOM   2300  C   ALA A 145      -0.934  -1.472 -15.195  1.00  0.94           C  
ATOM   2301  O   ALA A 145      -1.841  -1.866 -15.930  1.00  0.94           O  
ATOM   2302  CB  ALA A 145      -1.270  -1.196 -12.743  1.00  0.94           C  
ATOM   2303  H   ALA A 145       1.165  -1.922 -12.822  1.00  0.94           H  
ATOM   2304  HA  ALA A 145      -1.250  -3.053 -13.804  1.00  0.94           H  
ATOM   2305 1HB  ALA A 145      -2.332  -1.027 -12.910  1.00  0.94           H  
ATOM   2306 2HB  ALA A 145      -1.118  -1.664 -11.771  1.00  0.94           H  
ATOM   2307 3HB  ALA A 145      -0.744  -0.245 -12.769  1.00  0.94           H  
ATOM   2308  N   LYS A 146      -0.037  -0.555 -15.576  1.00  0.91           N  
ATOM   2309  CA  LYS A 146      -0.152   0.082 -16.875  1.00  0.91           C  
ATOM   2310  C   LYS A 146       0.195  -0.887 -17.986  1.00  0.91           C  
ATOM   2311  O   LYS A 146      -0.440  -0.876 -19.037  1.00  0.91           O  
ATOM   2312  CB  LYS A 146       0.714   1.333 -16.945  1.00  0.91           C  
ATOM   2313  CG  LYS A 146       0.196   2.468 -16.119  1.00  0.91           C  
ATOM   2314  CD  LYS A 146      -1.117   2.947 -16.705  1.00  0.91           C  
ATOM   2315  CE  LYS A 146      -1.725   4.055 -15.893  1.00  0.91           C  
ATOM   2316  NZ  LYS A 146      -3.038   4.490 -16.439  1.00  0.91           N  
ATOM   2317  H   LYS A 146       0.698  -0.263 -14.927  1.00  0.91           H  
ATOM   2318  HA  LYS A 146      -1.189   0.388 -17.013  1.00  0.91           H  
ATOM   2319 1HB  LYS A 146       1.709   1.092 -16.582  1.00  0.91           H  
ATOM   2320 2HB  LYS A 146       0.790   1.665 -17.977  1.00  0.91           H  
ATOM   2321 1HG  LYS A 146       0.040   2.130 -15.093  1.00  0.91           H  
ATOM   2322 2HG  LYS A 146       0.921   3.286 -16.116  1.00  0.91           H  
ATOM   2323 1HD  LYS A 146      -0.957   3.301 -17.724  1.00  0.91           H  
ATOM   2324 2HD  LYS A 146      -1.818   2.113 -16.736  1.00  0.91           H  
ATOM   2325 1HE  LYS A 146      -1.876   3.693 -14.877  1.00  0.91           H  
ATOM   2326 2HE  LYS A 146      -1.049   4.905 -15.874  1.00  0.91           H  
ATOM   2327 1HZ  LYS A 146      -3.417   5.233 -15.820  1.00  0.91           H  
ATOM   2328 2HZ  LYS A 146      -2.929   4.841 -17.368  1.00  0.91           H  
ATOM   2329 3HZ  LYS A 146      -3.675   3.673 -16.466  1.00  0.91           H  
ATOM   2330  N   TYR A 147       1.142  -1.789 -17.753  1.00  0.89           N  
ATOM   2331  CA  TYR A 147       1.451  -2.746 -18.799  1.00  0.89           C  
ATOM   2332  C   TYR A 147       0.194  -3.543 -19.119  1.00  0.89           C  
ATOM   2333  O   TYR A 147      -0.144  -3.775 -20.286  1.00  0.89           O  
ATOM   2334  CB  TYR A 147       2.520  -3.742 -18.359  1.00  0.89           C  
ATOM   2335  CG  TYR A 147       3.921  -3.276 -18.319  1.00  0.89           C  
ATOM   2336  CD1 TYR A 147       4.841  -4.037 -17.647  1.00  0.89           C  
ATOM   2337  CD2 TYR A 147       4.295  -2.136 -18.933  1.00  0.89           C  
ATOM   2338  CE1 TYR A 147       6.161  -3.664 -17.596  1.00  0.89           C  
ATOM   2339  CE2 TYR A 147       5.601  -1.757 -18.894  1.00  0.89           C  
ATOM   2340  CZ  TYR A 147       6.541  -2.511 -18.233  1.00  0.89           C  
ATOM   2341  OH  TYR A 147       7.852  -2.107 -18.202  1.00  0.89           O  
ATOM   2342  H   TYR A 147       1.666  -1.774 -16.879  1.00  0.89           H  
ATOM   2343  HA  TYR A 147       1.767  -2.215 -19.697  1.00  0.89           H  
ATOM   2344 1HB  TYR A 147       2.271  -4.102 -17.369  1.00  0.89           H  
ATOM   2345 2HB  TYR A 147       2.470  -4.600 -19.009  1.00  0.89           H  
ATOM   2346  HD1 TYR A 147       4.504  -4.938 -17.169  1.00  0.89           H  
ATOM   2347  HD2 TYR A 147       3.561  -1.530 -19.456  1.00  0.89           H  
ATOM   2348  HE1 TYR A 147       6.893  -4.270 -17.070  1.00  0.89           H  
ATOM   2349  HE2 TYR A 147       5.889  -0.869 -19.384  1.00  0.89           H  
ATOM   2350  HH  TYR A 147       8.391  -2.804 -17.818  1.00  0.89           H  
ATOM   2351  N   LYS A 148      -0.542  -3.914 -18.068  1.00  0.88           N  
ATOM   2352  CA  LYS A 148      -1.756  -4.690 -18.243  1.00  0.88           C  
ATOM   2353  C   LYS A 148      -2.850  -3.881 -18.953  1.00  0.88           C  
ATOM   2354  O   LYS A 148      -3.480  -4.383 -19.887  1.00  0.88           O  
ATOM   2355  CB  LYS A 148      -2.217  -5.188 -16.876  1.00  0.88           C  
ATOM   2356  CG  LYS A 148      -1.299  -6.263 -16.274  1.00  0.88           C  
ATOM   2357  CD  LYS A 148      -1.734  -6.658 -14.871  1.00  0.88           C  
ATOM   2358  CE  LYS A 148      -0.809  -7.723 -14.277  1.00  0.88           C  
ATOM   2359  NZ  LYS A 148      -1.187  -8.067 -12.875  1.00  0.88           N  
ATOM   2360  H   LYS A 148      -0.216  -3.689 -17.125  1.00  0.88           H  
ATOM   2361  HA  LYS A 148      -1.520  -5.555 -18.863  1.00  0.88           H  
ATOM   2362 1HB  LYS A 148      -2.250  -4.353 -16.180  1.00  0.88           H  
ATOM   2363 2HB  LYS A 148      -3.224  -5.594 -16.953  1.00  0.88           H  
ATOM   2364 1HG  LYS A 148      -1.309  -7.145 -16.915  1.00  0.88           H  
ATOM   2365 2HG  LYS A 148      -0.279  -5.882 -16.236  1.00  0.88           H  
ATOM   2366 1HD  LYS A 148      -1.708  -5.774 -14.230  1.00  0.88           H  
ATOM   2367 2HD  LYS A 148      -2.752  -7.040 -14.896  1.00  0.88           H  
ATOM   2368 1HE  LYS A 148      -0.871  -8.620 -14.888  1.00  0.88           H  
ATOM   2369 2HE  LYS A 148       0.222  -7.357 -14.285  1.00  0.88           H  
ATOM   2370 1HZ  LYS A 148      -0.564  -8.782 -12.518  1.00  0.88           H  
ATOM   2371 2HZ  LYS A 148      -1.116  -7.240 -12.299  1.00  0.88           H  
ATOM   2372 3HZ  LYS A 148      -2.133  -8.412 -12.856  1.00  0.88           H  
ATOM   2373  N   GLU A 149      -3.014  -2.598 -18.594  1.00  0.89           N  
ATOM   2374  CA  GLU A 149      -4.028  -1.741 -19.233  1.00  0.89           C  
ATOM   2375  C   GLU A 149      -3.762  -1.580 -20.728  1.00  0.89           C  
ATOM   2376  O   GLU A 149      -4.688  -1.486 -21.536  1.00  0.89           O  
ATOM   2377  CB  GLU A 149      -4.093  -0.347 -18.589  1.00  0.89           C  
ATOM   2378  CG  GLU A 149      -4.684  -0.306 -17.163  1.00  0.89           C  
ATOM   2379  CD  GLU A 149      -4.727   1.102 -16.542  1.00  0.89           C  
ATOM   2380  OE1 GLU A 149      -4.284   2.042 -17.174  1.00  0.89           O  
ATOM   2381  OE2 GLU A 149      -5.195   1.229 -15.438  1.00  0.89           O  
ATOM   2382  H   GLU A 149      -2.460  -2.228 -17.819  1.00  0.89           H  
ATOM   2383  HA  GLU A 149      -5.000  -2.218 -19.114  1.00  0.89           H  
ATOM   2384 1HB  GLU A 149      -3.085   0.069 -18.544  1.00  0.89           H  
ATOM   2385 2HB  GLU A 149      -4.686   0.314 -19.218  1.00  0.89           H  
ATOM   2386 1HG  GLU A 149      -5.698  -0.704 -17.196  1.00  0.89           H  
ATOM   2387 2HG  GLU A 149      -4.097  -0.956 -16.524  1.00  0.89           H  
ATOM   2388  N   LEU A 150      -2.483  -1.574 -21.083  1.00  0.94           N  
ATOM   2389  CA  LEU A 150      -2.011  -1.409 -22.448  1.00  0.94           C  
ATOM   2390  C   LEU A 150      -2.044  -2.708 -23.259  1.00  0.94           C  
ATOM   2391  O   LEU A 150      -1.697  -2.705 -24.442  1.00  0.94           O  
ATOM   2392  CB  LEU A 150      -0.583  -0.879 -22.390  1.00  0.94           C  
ATOM   2393  CG  LEU A 150      -0.438   0.521 -21.783  1.00  0.94           C  
ATOM   2394  CD1 LEU A 150       1.012   0.800 -21.575  1.00  0.94           C  
ATOM   2395  CD2 LEU A 150      -1.051   1.535 -22.714  1.00  0.94           C  
ATOM   2396  H   LEU A 150      -1.782  -1.634 -20.344  1.00  0.94           H  
ATOM   2397  HA  LEU A 150      -2.646  -0.677 -22.941  1.00  0.94           H  
ATOM   2398 1HB  LEU A 150       0.013  -1.563 -21.783  1.00  0.94           H  
ATOM   2399 2HB  LEU A 150      -0.170  -0.861 -23.397  1.00  0.94           H  
ATOM   2400  HG  LEU A 150      -0.950   0.574 -20.831  1.00  0.94           H  
ATOM   2401 1HD1 LEU A 150       1.146   1.792 -21.149  1.00  0.94           H  
ATOM   2402 2HD1 LEU A 150       1.435   0.057 -20.898  1.00  0.94           H  
ATOM   2403 3HD1 LEU A 150       1.488   0.733 -22.528  1.00  0.94           H  
ATOM   2404 1HD2 LEU A 150      -0.947   2.530 -22.280  1.00  0.94           H  
ATOM   2405 2HD2 LEU A 150      -0.543   1.498 -23.678  1.00  0.94           H  
ATOM   2406 3HD2 LEU A 150      -2.108   1.307 -22.850  1.00  0.94           H  
ATOM   2407  N   GLY A 151      -2.440  -3.822 -22.634  1.00  1.05           N  
ATOM   2408  CA  GLY A 151      -2.508  -5.103 -23.322  1.00  1.05           C  
ATOM   2409  C   GLY A 151      -1.172  -5.840 -23.457  1.00  1.05           C  
ATOM   2410  O   GLY A 151      -1.042  -6.724 -24.307  1.00  1.05           O  
ATOM   2411  H   GLY A 151      -2.730  -3.794 -21.657  1.00  1.05           H  
ATOM   2412 1HA  GLY A 151      -3.211  -5.741 -22.786  1.00  1.05           H  
ATOM   2413 2HA  GLY A 151      -2.930  -4.946 -24.312  1.00  1.05           H  
ATOM   2414  N   TYR A 152      -0.169  -5.489 -22.652  1.00  1.26           N  
ATOM   2415  CA  TYR A 152       1.115  -6.167 -22.775  1.00  1.26           C  
ATOM   2416  C   TYR A 152       1.188  -7.438 -21.958  1.00  1.26           C  
ATOM   2417  O   TYR A 152       0.977  -7.443 -20.744  1.00  1.26           O  
ATOM   2418  CB  TYR A 152       2.264  -5.240 -22.401  1.00  1.26           C  
ATOM   2419  CG  TYR A 152       3.626  -5.914 -22.375  1.00  1.26           C  
ATOM   2420  CD1 TYR A 152       4.237  -6.310 -23.552  1.00  1.26           C  
ATOM   2421  CD2 TYR A 152       4.262  -6.139 -21.164  1.00  1.26           C  
ATOM   2422  CE1 TYR A 152       5.467  -6.943 -23.509  1.00  1.26           C  
ATOM   2423  CE2 TYR A 152       5.482  -6.761 -21.125  1.00  1.26           C  
ATOM   2424  CZ  TYR A 152       6.088  -7.169 -22.292  1.00  1.26           C  
ATOM   2425  OH  TYR A 152       7.308  -7.819 -22.239  1.00  1.26           O  
ATOM   2426  H   TYR A 152      -0.292  -4.771 -21.937  1.00  1.26           H  
ATOM   2427  HA  TYR A 152       1.250  -6.447 -23.818  1.00  1.26           H  
ATOM   2428 1HB  TYR A 152       2.303  -4.466 -23.145  1.00  1.26           H  
ATOM   2429 2HB  TYR A 152       2.079  -4.774 -21.437  1.00  1.26           H  
ATOM   2430  HD1 TYR A 152       3.744  -6.137 -24.508  1.00  1.26           H  
ATOM   2431  HD2 TYR A 152       3.796  -5.834 -20.243  1.00  1.26           H  
ATOM   2432  HE1 TYR A 152       5.939  -7.267 -24.425  1.00  1.26           H  
ATOM   2433  HE2 TYR A 152       5.959  -6.932 -20.172  1.00  1.26           H  
ATOM   2434  HH  TYR A 152       7.824  -7.664 -23.058  1.00  1.26           H  
ATOM   2435  N   GLN A 153       1.491  -8.528 -22.640  1.00  1.58           N  
ATOM   2436  CA  GLN A 153       1.621  -9.815 -21.991  1.00  1.58           C  
ATOM   2437  C   GLN A 153       3.023  -9.998 -21.438  1.00  1.58           C  
ATOM   2438  O   GLN A 153       4.004  -9.957 -22.181  1.00  1.58           O  
ATOM   2439  CB  GLN A 153       1.278 -10.937 -22.973  1.00  1.58           C  
ATOM   2440  CG  GLN A 153       1.458 -12.343 -22.424  1.00  1.58           C  
ATOM   2441  CD  GLN A 153       0.506 -12.700 -21.309  1.00  1.58           C  
ATOM   2442  OE1 GLN A 153      -0.726 -12.677 -21.449  1.00  1.58           O  
ATOM   2443  NE2 GLN A 153       1.093 -13.047 -20.173  1.00  1.58           N  
ATOM   2444  H   GLN A 153       1.635  -8.456 -23.636  1.00  1.58           H  
ATOM   2445  HA  GLN A 153       0.921  -9.857 -21.158  1.00  1.58           H  
ATOM   2446 1HB  GLN A 153       0.244 -10.828 -23.303  1.00  1.58           H  
ATOM   2447 2HB  GLN A 153       1.913 -10.846 -23.850  1.00  1.58           H  
ATOM   2448 1HG  GLN A 153       1.316 -13.058 -23.231  1.00  1.58           H  
ATOM   2449 2HG  GLN A 153       2.472 -12.428 -22.030  1.00  1.58           H  
ATOM   2450 1HE2 GLN A 153       0.551 -13.303 -19.379  1.00  1.58           H  
ATOM   2451 2HE2 GLN A 153       2.122 -13.047 -20.120  1.00  1.58           H  
ATOM   2452  N   GLY A 154       3.110 -10.192 -20.131  1.00  2.05           N  
ATOM   2453  CA  GLY A 154       4.395 -10.373 -19.486  1.00  2.05           C  
ATOM   2454  C   GLY A 154       4.731 -11.853 -19.383  1.00  2.05           C  
ATOM   2455  O   GLY A 154       4.059 -12.708 -19.968  1.00  2.05           O  
ATOM   2456  H   GLY A 154       2.267 -10.204 -19.576  1.00  2.05           H  
ATOM   2457 1HA  GLY A 154       5.169  -9.854 -20.053  1.00  2.05           H  
ATOM   2458 2HA  GLY A 154       4.369  -9.928 -18.493  1.00  2.05           H  
ATOM   2459  N   LYS A 155       5.734 -12.160 -18.584  1.00  2.65           N  
ATOM   2460  CA  LYS A 155       6.173 -13.533 -18.428  1.00  2.65           C  
ATOM   2461  C   LYS A 155       5.260 -14.327 -17.484  1.00  2.65           C  
ATOM   2462  O   LYS A 155       4.605 -13.727 -16.627  1.00  2.65           O  
ATOM   2463  CB  LYS A 155       7.618 -13.547 -17.955  1.00  2.65           C  
ATOM   2464  CG  LYS A 155       8.568 -12.908 -18.940  1.00  2.65           C  
ATOM   2465  CD  LYS A 155       8.600 -13.720 -20.227  1.00  2.65           C  
ATOM   2466  CE  LYS A 155       9.647 -13.210 -21.202  1.00  2.65           C  
ATOM   2467  NZ  LYS A 155       9.685 -14.031 -22.448  1.00  2.65           N  
ATOM   2468  H   LYS A 155       6.231 -11.424 -18.108  1.00  2.65           H  
ATOM   2469  HA  LYS A 155       6.158 -13.963 -19.417  1.00  2.65           H  
ATOM   2470 1HB  LYS A 155       7.702 -13.010 -17.014  1.00  2.65           H  
ATOM   2471 2HB  LYS A 155       7.949 -14.565 -17.777  1.00  2.65           H  
ATOM   2472 1HG  LYS A 155       8.237 -11.909 -19.176  1.00  2.65           H  
ATOM   2473 2HG  LYS A 155       9.572 -12.866 -18.516  1.00  2.65           H  
ATOM   2474 1HD  LYS A 155       8.817 -14.762 -19.990  1.00  2.65           H  
ATOM   2475 2HD  LYS A 155       7.622 -13.677 -20.704  1.00  2.65           H  
ATOM   2476 1HE  LYS A 155       9.419 -12.182 -21.466  1.00  2.65           H  
ATOM   2477 2HE  LYS A 155      10.627 -13.246 -20.724  1.00  2.65           H  
ATOM   2478 1HZ  LYS A 155      10.389 -13.669 -23.070  1.00  2.65           H  
ATOM   2479 2HZ  LYS A 155       9.909 -14.991 -22.206  1.00  2.65           H  
ATOM   2480 3HZ  LYS A 155       8.786 -14.000 -22.901  1.00  2.65           H  
ATOM   2481  N   PRO A 156       5.164 -15.667 -17.646  1.00  3.31           N  
ATOM   2482  CA  PRO A 156       4.431 -16.582 -16.791  1.00  3.31           C  
ATOM   2483  C   PRO A 156       4.934 -16.495 -15.369  1.00  3.31           C  
ATOM   2484  O   PRO A 156       6.125 -16.276 -15.132  1.00  3.31           O  
ATOM   2485  CB  PRO A 156       4.754 -17.958 -17.389  1.00  3.31           C  
ATOM   2486  CG  PRO A 156       5.080 -17.686 -18.829  1.00  3.31           C  
ATOM   2487  CD  PRO A 156       5.774 -16.342 -18.833  1.00  3.31           C  
ATOM   2488  HA  PRO A 156       3.358 -16.357 -16.846  1.00  3.31           H  
ATOM   2489 1HB  PRO A 156       5.589 -18.420 -16.842  1.00  3.31           H  
ATOM   2490 2HB  PRO A 156       3.888 -18.627 -17.272  1.00  3.31           H  
ATOM   2491 1HG  PRO A 156       5.720 -18.491 -19.229  1.00  3.31           H  
ATOM   2492 2HG  PRO A 156       4.160 -17.686 -19.431  1.00  3.31           H  
ATOM   2493 1HD  PRO A 156       6.868 -16.456 -18.724  1.00  3.31           H  
ATOM   2494 2HD  PRO A 156       5.483 -15.874 -19.779  1.00  3.31           H  
ATOM   2495  N   GLN A 157       4.039 -16.747 -14.423  1.00  3.93           N  
ATOM   2496  CA  GLN A 157       4.389 -16.693 -13.010  1.00  3.93           C  
ATOM   2497  C   GLN A 157       5.602 -17.556 -12.678  1.00  3.93           C  
ATOM   2498  O   GLN A 157       6.445 -17.144 -11.888  1.00  3.93           O  
ATOM   2499  CB  GLN A 157       3.195 -17.134 -12.169  1.00  3.93           C  
ATOM   2500  CG  GLN A 157       3.391 -17.014 -10.668  1.00  3.93           C  
ATOM   2501  CD  GLN A 157       2.145 -17.445  -9.901  1.00  3.93           C  
ATOM   2502  OE1 GLN A 157       1.634 -18.556 -10.107  1.00  3.93           O  
ATOM   2503  NE2 GLN A 157       1.641 -16.580  -9.027  1.00  3.93           N  
ATOM   2504  H   GLN A 157       3.083 -16.944 -14.685  1.00  3.93           H  
ATOM   2505  HA  GLN A 157       4.630 -15.664 -12.755  1.00  3.93           H  
ATOM   2506 1HB  GLN A 157       2.324 -16.538 -12.435  1.00  3.93           H  
ATOM   2507 2HB  GLN A 157       2.961 -18.176 -12.390  1.00  3.93           H  
ATOM   2508 1HG  GLN A 157       4.224 -17.650 -10.365  1.00  3.93           H  
ATOM   2509 2HG  GLN A 157       3.603 -15.967 -10.413  1.00  3.93           H  
ATOM   2510 1HE2 GLN A 157       0.828 -16.810  -8.503  1.00  3.93           H  
ATOM   2511 2HE2 GLN A 157       2.084 -15.657  -8.873  1.00  3.93           H  
ATOM   2512  N   GLU A 158       5.714 -18.731 -13.296  1.00  4.41           N  
ATOM   2513  CA  GLU A 158       6.834 -19.632 -13.024  1.00  4.41           C  
ATOM   2514  C   GLU A 158       8.189 -19.013 -13.387  1.00  4.41           C  
ATOM   2515  O   GLU A 158       9.203 -19.287 -12.735  1.00  4.41           O  
ATOM   2516  CB  GLU A 158       6.647 -20.946 -13.778  1.00  4.41           C  
ATOM   2517  CG  GLU A 158       5.501 -21.809 -13.252  1.00  4.41           C  
ATOM   2518  CD  GLU A 158       5.295 -23.083 -14.044  1.00  4.41           C  
ATOM   2519  OE1 GLU A 158       5.916 -23.235 -15.069  1.00  4.41           O  
ATOM   2520  OE2 GLU A 158       4.514 -23.903 -13.617  1.00  4.41           O  
ATOM   2521  H   GLU A 158       5.000 -19.008 -13.953  1.00  4.41           H  
ATOM   2522  HA  GLU A 158       6.842 -19.846 -11.953  1.00  4.41           H  
ATOM   2523 1HB  GLU A 158       6.453 -20.733 -14.830  1.00  4.41           H  
ATOM   2524 2HB  GLU A 158       7.565 -21.531 -13.725  1.00  4.41           H  
ATOM   2525 1HG  GLU A 158       5.709 -22.070 -12.214  1.00  4.41           H  
ATOM   2526 2HG  GLU A 158       4.584 -21.221 -13.271  1.00  4.41           H  
ATOM   2527  N   GLU A 159       8.223 -18.204 -14.446  1.00  4.71           N  
ATOM   2528  CA  GLU A 159       9.468 -17.585 -14.865  1.00  4.71           C  
ATOM   2529  C   GLU A 159       9.747 -16.428 -13.947  1.00  4.71           C  
ATOM   2530  O   GLU A 159      10.890 -16.204 -13.541  1.00  4.71           O  
ATOM   2531  CB  GLU A 159       9.421 -17.124 -16.322  1.00  4.71           C  
ATOM   2532  CG  GLU A 159      10.715 -16.433 -16.815  1.00  4.71           C  
ATOM   2533  CD  GLU A 159      10.739 -16.189 -18.316  1.00  4.71           C  
ATOM   2534  OE1 GLU A 159       9.962 -16.811 -19.008  1.00  4.71           O  
ATOM   2535  OE2 GLU A 159      11.509 -15.348 -18.771  1.00  4.71           O  
ATOM   2536  H   GLU A 159       7.363 -17.953 -14.924  1.00  4.71           H  
ATOM   2537  HA  GLU A 159      10.275 -18.309 -14.762  1.00  4.71           H  
ATOM   2538 1HB  GLU A 159       9.224 -17.978 -16.969  1.00  4.71           H  
ATOM   2539 2HB  GLU A 159       8.592 -16.426 -16.447  1.00  4.71           H  
ATOM   2540 1HG  GLU A 159      10.805 -15.471 -16.304  1.00  4.71           H  
ATOM   2541 2HG  GLU A 159      11.571 -17.044 -16.532  1.00  4.71           H  
ATOM   2542  N   LYS A 160       8.694 -15.685 -13.599  1.00  4.85           N  
ATOM   2543  CA  LYS A 160       8.873 -14.550 -12.717  1.00  4.85           C  
ATOM   2544  C   LYS A 160       9.383 -15.043 -11.356  1.00  4.85           C  
ATOM   2545  O   LYS A 160      10.274 -14.432 -10.760  1.00  4.85           O  
ATOM   2546  CB  LYS A 160       7.579 -13.753 -12.595  1.00  4.85           C  
ATOM   2547  CG  LYS A 160       7.216 -13.020 -13.890  1.00  4.85           C  
ATOM   2548  CD  LYS A 160       6.103 -11.992 -13.706  1.00  4.85           C  
ATOM   2549  CE  LYS A 160       4.779 -12.640 -13.346  1.00  4.85           C  
ATOM   2550  NZ  LYS A 160       3.645 -11.665 -13.437  1.00  4.85           N  
ATOM   2551  H   LYS A 160       7.768 -15.914 -13.967  1.00  4.85           H  
ATOM   2552  HA  LYS A 160       9.616 -13.890 -13.152  1.00  4.85           H  
ATOM   2553 1HB  LYS A 160       6.759 -14.426 -12.344  1.00  4.85           H  
ATOM   2554 2HB  LYS A 160       7.666 -13.022 -11.791  1.00  4.85           H  
ATOM   2555 1HG  LYS A 160       8.101 -12.520 -14.283  1.00  4.85           H  
ATOM   2556 2HG  LYS A 160       6.884 -13.760 -14.626  1.00  4.85           H  
ATOM   2557 1HD  LYS A 160       6.369 -11.286 -12.915  1.00  4.85           H  
ATOM   2558 2HD  LYS A 160       5.971 -11.436 -14.634  1.00  4.85           H  
ATOM   2559 1HE  LYS A 160       4.587 -13.477 -14.015  1.00  4.85           H  
ATOM   2560 2HE  LYS A 160       4.837 -13.011 -12.320  1.00  4.85           H  
ATOM   2561 1HZ  LYS A 160       2.791 -12.121 -13.177  1.00  4.85           H  
ATOM   2562 2HZ  LYS A 160       3.797 -10.860 -12.810  1.00  4.85           H  
ATOM   2563 3HZ  LYS A 160       3.573 -11.327 -14.375  1.00  4.85           H  
ATOM   2564  N   GLU A 161       8.874 -16.189 -10.885  1.00  4.89           N  
ATOM   2565  CA  GLU A 161       9.350 -16.761  -9.632  1.00  4.89           C  
ATOM   2566  C   GLU A 161      10.821 -17.144  -9.740  1.00  4.89           C  
ATOM   2567  O   GLU A 161      11.631 -16.776  -8.884  1.00  4.89           O  
ATOM   2568  CB  GLU A 161       8.533 -18.000  -9.240  1.00  4.89           C  
ATOM   2569  CG  GLU A 161       8.994 -18.652  -7.935  1.00  4.89           C  
ATOM   2570  CD  GLU A 161       8.192 -19.870  -7.487  1.00  4.89           C  
ATOM   2571  OE1 GLU A 161       7.168 -20.155  -8.053  1.00  4.89           O  
ATOM   2572  OE2 GLU A 161       8.648 -20.531  -6.571  1.00  4.89           O  
ATOM   2573  H   GLU A 161       8.125 -16.654 -11.392  1.00  4.89           H  
ATOM   2574  HA  GLU A 161       9.246 -16.010  -8.847  1.00  4.89           H  
ATOM   2575 1HB  GLU A 161       7.482 -17.727  -9.139  1.00  4.89           H  
ATOM   2576 2HB  GLU A 161       8.600 -18.743 -10.037  1.00  4.89           H  
ATOM   2577 1HG  GLU A 161      10.038 -18.939  -8.051  1.00  4.89           H  
ATOM   2578 2HG  GLU A 161       8.938 -17.907  -7.163  1.00  4.89           H  
ATOM   2579  N   LYS A 162      11.183 -17.859 -10.814  1.00  4.86           N  
ATOM   2580  CA  LYS A 162      12.562 -18.296 -10.979  1.00  4.86           C  
ATOM   2581  C   LYS A 162      13.522 -17.120 -10.991  1.00  4.86           C  
ATOM   2582  O   LYS A 162      14.501 -17.103 -10.238  1.00  4.86           O  
ATOM   2583  CB  LYS A 162      12.718 -19.087 -12.280  1.00  4.86           C  
ATOM   2584  CG  LYS A 162      14.137 -19.631 -12.544  1.00  4.86           C  
ATOM   2585  CD  LYS A 162      14.192 -20.421 -13.858  1.00  4.86           C  
ATOM   2586  CE  LYS A 162      15.559 -21.083 -14.072  1.00  4.86           C  
ATOM   2587  NZ  LYS A 162      16.647 -20.083 -14.280  1.00  4.86           N  
ATOM   2588  H   LYS A 162      10.486 -18.145 -11.505  1.00  4.86           H  
ATOM   2589  HA  LYS A 162      12.823 -18.936 -10.138  1.00  4.86           H  
ATOM   2590 1HB  LYS A 162      12.022 -19.927 -12.276  1.00  4.86           H  
ATOM   2591 2HB  LYS A 162      12.442 -18.448 -13.121  1.00  4.86           H  
ATOM   2592 1HG  LYS A 162      14.846 -18.796 -12.601  1.00  4.86           H  
ATOM   2593 2HG  LYS A 162      14.438 -20.281 -11.724  1.00  4.86           H  
ATOM   2594 1HD  LYS A 162      13.419 -21.191 -13.850  1.00  4.86           H  
ATOM   2595 2HD  LYS A 162      13.994 -19.743 -14.688  1.00  4.86           H  
ATOM   2596 1HE  LYS A 162      15.802 -21.688 -13.201  1.00  4.86           H  
ATOM   2597 2HE  LYS A 162      15.506 -21.729 -14.948  1.00  4.86           H  
ATOM   2598 1HZ  LYS A 162      17.529 -20.544 -14.411  1.00  4.86           H  
ATOM   2599 2HZ  LYS A 162      16.452 -19.513 -15.082  1.00  4.86           H  
ATOM   2600 3HZ  LYS A 162      16.727 -19.472 -13.453  1.00  4.86           H  
ATOM   2601  N   ILE A 163      13.245 -16.121 -11.828  1.00  4.81           N  
ATOM   2602  CA  ILE A 163      14.144 -14.985 -11.895  1.00  4.81           C  
ATOM   2603  C   ILE A 163      14.160 -14.199 -10.598  1.00  4.81           C  
ATOM   2604  O   ILE A 163      15.211 -13.713 -10.197  1.00  4.81           O  
ATOM   2605  CB  ILE A 163      13.809 -14.074 -13.083  1.00  4.81           C  
ATOM   2606  CG1 ILE A 163      14.930 -13.069 -13.297  1.00  4.81           C  
ATOM   2607  CG2 ILE A 163      12.524 -13.372 -12.864  1.00  4.81           C  
ATOM   2608  CD1 ILE A 163      16.235 -13.670 -13.696  1.00  4.81           C  
ATOM   2609  H   ILE A 163      12.412 -16.157 -12.420  1.00  4.81           H  
ATOM   2610  HA  ILE A 163      15.151 -15.370 -12.061  1.00  4.81           H  
ATOM   2611  HB  ILE A 163      13.722 -14.691 -13.977  1.00  4.81           H  
ATOM   2612 1HG1 ILE A 163      14.634 -12.355 -14.054  1.00  4.81           H  
ATOM   2613 2HG1 ILE A 163      15.081 -12.543 -12.376  1.00  4.81           H  
ATOM   2614 1HG2 ILE A 163      12.290 -12.794 -13.710  1.00  4.81           H  
ATOM   2615 2HG2 ILE A 163      11.780 -14.106 -12.726  1.00  4.81           H  
ATOM   2616 3HG2 ILE A 163      12.570 -12.726 -11.997  1.00  4.81           H  
ATOM   2617 1HD1 ILE A 163      16.966 -12.872 -13.807  1.00  4.81           H  
ATOM   2618 2HD1 ILE A 163      16.571 -14.368 -12.932  1.00  4.81           H  
ATOM   2619 3HD1 ILE A 163      16.131 -14.200 -14.643  1.00  4.81           H  
ATOM   2620  N   THR A 164      13.031 -14.111  -9.894  1.00  4.77           N  
ATOM   2621  CA  THR A 164      13.021 -13.373  -8.651  1.00  4.77           C  
ATOM   2622  C   THR A 164      13.964 -14.043  -7.676  1.00  4.77           C  
ATOM   2623  O   THR A 164      14.745 -13.369  -7.004  1.00  4.77           O  
ATOM   2624  CB  THR A 164      11.614 -13.249  -8.076  1.00  4.77           C  
ATOM   2625  OG1 THR A 164      10.786 -12.552  -9.009  1.00  4.77           O  
ATOM   2626  CG2 THR A 164      11.651 -12.470  -6.782  1.00  4.77           C  
ATOM   2627  H   THR A 164      12.158 -14.513 -10.238  1.00  4.77           H  
ATOM   2628  HA  THR A 164      13.389 -12.368  -8.839  1.00  4.77           H  
ATOM   2629  HB  THR A 164      11.204 -14.240  -7.916  1.00  4.77           H  
ATOM   2630  HG1 THR A 164      10.678 -13.109  -9.807  1.00  4.77           H  
ATOM   2631 1HG2 THR A 164      10.638 -12.384  -6.401  1.00  4.77           H  
ATOM   2632 2HG2 THR A 164      12.274 -12.995  -6.070  1.00  4.77           H  
ATOM   2633 3HG2 THR A 164      12.058 -11.474  -6.960  1.00  4.77           H  
ATOM   2634  N   LYS A 165      13.929 -15.374  -7.618  1.00  4.78           N  
ATOM   2635  CA  LYS A 165      14.838 -16.076  -6.734  1.00  4.78           C  
ATOM   2636  C   LYS A 165      16.293 -15.814  -7.137  1.00  4.78           C  
ATOM   2637  O   LYS A 165      17.132 -15.538  -6.279  1.00  4.78           O  
ATOM   2638  CB  LYS A 165      14.536 -17.576  -6.761  1.00  4.78           C  
ATOM   2639  CG  LYS A 165      13.248 -17.946  -6.064  1.00  4.78           C  
ATOM   2640  CD  LYS A 165      12.923 -19.420  -6.150  1.00  4.78           C  
ATOM   2641  CE  LYS A 165      11.646 -19.735  -5.367  1.00  4.78           C  
ATOM   2642  NZ  LYS A 165      11.244 -21.169  -5.492  1.00  4.78           N  
ATOM   2643  H   LYS A 165      13.255 -15.894  -8.185  1.00  4.78           H  
ATOM   2644  HA  LYS A 165      14.691 -15.707  -5.721  1.00  4.78           H  
ATOM   2645 1HB  LYS A 165      14.472 -17.916  -7.793  1.00  4.78           H  
ATOM   2646 2HB  LYS A 165      15.350 -18.118  -6.280  1.00  4.78           H  
ATOM   2647 1HG  LYS A 165      13.371 -17.707  -5.030  1.00  4.78           H  
ATOM   2648 2HG  LYS A 165      12.422 -17.363  -6.473  1.00  4.78           H  
ATOM   2649 1HD  LYS A 165      12.776 -19.696  -7.196  1.00  4.78           H  
ATOM   2650 2HD  LYS A 165      13.748 -20.003  -5.744  1.00  4.78           H  
ATOM   2651 1HE  LYS A 165      11.813 -19.504  -4.316  1.00  4.78           H  
ATOM   2652 2HE  LYS A 165      10.843 -19.110  -5.736  1.00  4.78           H  
ATOM   2653 1HZ  LYS A 165      10.393 -21.331  -4.959  1.00  4.78           H  
ATOM   2654 2HZ  LYS A 165      11.072 -21.389  -6.468  1.00  4.78           H  
ATOM   2655 3HZ  LYS A 165      11.978 -21.761  -5.139  1.00  4.78           H  
ATOM   2656  N   GLU A 166      16.597 -15.816  -8.442  1.00  4.84           N  
ATOM   2657  CA  GLU A 166      17.979 -15.570  -8.866  1.00  4.84           C  
ATOM   2658  C   GLU A 166      18.438 -14.157  -8.498  1.00  4.84           C  
ATOM   2659  O   GLU A 166      19.595 -13.946  -8.136  1.00  4.84           O  
ATOM   2660  CB  GLU A 166      18.149 -15.787 -10.369  1.00  4.84           C  
ATOM   2661  CG  GLU A 166      18.003 -17.234 -10.816  1.00  4.84           C  
ATOM   2662  CD  GLU A 166      18.177 -17.442 -12.302  1.00  4.84           C  
ATOM   2663  OE1 GLU A 166      18.552 -16.521 -12.998  1.00  4.84           O  
ATOM   2664  OE2 GLU A 166      17.921 -18.548 -12.753  1.00  4.84           O  
ATOM   2665  H   GLU A 166      15.873 -16.040  -9.130  1.00  4.84           H  
ATOM   2666  HA  GLU A 166      18.624 -16.276  -8.346  1.00  4.84           H  
ATOM   2667 1HB  GLU A 166      17.417 -15.188 -10.900  1.00  4.84           H  
ATOM   2668 2HB  GLU A 166      19.134 -15.446 -10.668  1.00  4.84           H  
ATOM   2669 1HG  GLU A 166      18.739 -17.838 -10.289  1.00  4.84           H  
ATOM   2670 2HG  GLU A 166      17.015 -17.585 -10.521  1.00  4.84           H  
ATOM   2671  N   ILE A 167      17.518 -13.196  -8.596  1.00  5.01           N  
ATOM   2672  CA  ILE A 167      17.770 -11.801  -8.260  1.00  5.01           C  
ATOM   2673  C   ILE A 167      18.036 -11.644  -6.765  1.00  5.01           C  
ATOM   2674  O   ILE A 167      18.964 -10.941  -6.359  1.00  5.01           O  
ATOM   2675  CB  ILE A 167      16.572 -10.917  -8.688  1.00  5.01           C  
ATOM   2676  CG1 ILE A 167      16.472 -10.863 -10.213  1.00  5.01           C  
ATOM   2677  CG2 ILE A 167      16.691  -9.527  -8.126  1.00  5.01           C  
ATOM   2678  CD1 ILE A 167      15.157 -10.268 -10.708  1.00  5.01           C  
ATOM   2679  H   ILE A 167      16.594 -13.451  -8.941  1.00  5.01           H  
ATOM   2680  HA  ILE A 167      18.652 -11.470  -8.803  1.00  5.01           H  
ATOM   2681  HB  ILE A 167      15.655 -11.367  -8.321  1.00  5.01           H  
ATOM   2682 1HG1 ILE A 167      17.278 -10.271 -10.578  1.00  5.01           H  
ATOM   2683 2HG1 ILE A 167      16.595 -11.854 -10.615  1.00  5.01           H  
ATOM   2684 1HG2 ILE A 167      15.828  -8.932  -8.429  1.00  5.01           H  
ATOM   2685 2HG2 ILE A 167      16.724  -9.579  -7.037  1.00  5.01           H  
ATOM   2686 3HG2 ILE A 167      17.601  -9.061  -8.497  1.00  5.01           H  
ATOM   2687 1HD1 ILE A 167      15.151 -10.243 -11.792  1.00  5.01           H  
ATOM   2688 2HD1 ILE A 167      14.329 -10.876 -10.362  1.00  5.01           H  
ATOM   2689 3HD1 ILE A 167      15.044  -9.262 -10.323  1.00  5.01           H  
ATOM   2690  N   LEU A 168      17.214 -12.304  -5.948  1.00  5.32           N  
ATOM   2691  CA  LEU A 168      17.335 -12.234  -4.501  1.00  5.32           C  
ATOM   2692  C   LEU A 168      18.475 -13.070  -3.916  1.00  5.32           C  
ATOM   2693  O   LEU A 168      18.985 -12.730  -2.844  1.00  5.32           O  
ATOM   2694  CB  LEU A 168      16.025 -12.668  -3.855  1.00  5.32           C  
ATOM   2695  CG  LEU A 168      14.835 -11.758  -4.113  1.00  5.32           C  
ATOM   2696  CD1 LEU A 168      13.613 -12.388  -3.469  1.00  5.32           C  
ATOM   2697  CD2 LEU A 168      15.134 -10.362  -3.586  1.00  5.32           C  
ATOM   2698  H   LEU A 168      16.458 -12.855  -6.353  1.00  5.32           H  
ATOM   2699  HA  LEU A 168      17.517 -11.193  -4.238  1.00  5.32           H  
ATOM   2700 1HB  LEU A 168      15.766 -13.646  -4.258  1.00  5.32           H  
ATOM   2701 2HB  LEU A 168      16.168 -12.760  -2.782  1.00  5.32           H  
ATOM   2702  HG  LEU A 168      14.654 -11.693  -5.183  1.00  5.32           H  
ATOM   2703 1HD1 LEU A 168      12.736 -11.788  -3.654  1.00  5.32           H  
ATOM   2704 2HD1 LEU A 168      13.480 -13.361  -3.897  1.00  5.32           H  
ATOM   2705 3HD1 LEU A 168      13.769 -12.481  -2.400  1.00  5.32           H  
ATOM   2706 1HD2 LEU A 168      14.294  -9.708  -3.786  1.00  5.32           H  
ATOM   2707 2HD2 LEU A 168      15.318 -10.403  -2.512  1.00  5.32           H  
ATOM   2708 3HD2 LEU A 168      16.021  -9.963  -4.090  1.00  5.32           H  
ATOM   2709  N   ASN A 169      18.874 -14.156  -4.572  1.00  5.78           N  
ATOM   2710  CA  ASN A 169      19.942 -14.978  -4.019  1.00  5.78           C  
ATOM   2711  C   ASN A 169      21.179 -14.128  -3.742  1.00  5.78           C  
ATOM   2712  O   ASN A 169      21.639 -13.361  -4.584  1.00  5.78           O  
ATOM   2713  CB  ASN A 169      20.268 -16.147  -4.931  1.00  5.78           C  
ATOM   2714  CG  ASN A 169      19.231 -17.261  -4.880  1.00  5.78           C  
ATOM   2715  OD1 ASN A 169      18.528 -17.439  -3.879  1.00  5.78           O  
ATOM   2716  ND2 ASN A 169      19.137 -18.020  -5.944  1.00  5.78           N  
ATOM   2717  H   ASN A 169      18.418 -14.436  -5.440  1.00  5.78           H  
ATOM   2718  HA  ASN A 169      19.604 -15.382  -3.064  1.00  5.78           H  
ATOM   2719 1HB  ASN A 169      20.329 -15.782  -5.961  1.00  5.78           H  
ATOM   2720 2HB  ASN A 169      21.242 -16.554  -4.668  1.00  5.78           H  
ATOM   2721 1HD2 ASN A 169      18.476 -18.769  -5.965  1.00  5.78           H  
ATOM   2722 2HD2 ASN A 169      19.725 -17.845  -6.732  1.00  5.78           H  
ATOM   2723  N   GLY A 170      21.723 -14.288  -2.537  1.00  6.36           N  
ATOM   2724  CA  GLY A 170      22.882 -13.537  -2.053  1.00  6.36           C  
ATOM   2725  C   GLY A 170      22.437 -12.432  -1.086  1.00  6.36           C  
ATOM   2726  O   GLY A 170      23.223 -11.956  -0.266  1.00  6.36           O  
ATOM   2727  H   GLY A 170      21.294 -14.952  -1.906  1.00  6.36           H  
ATOM   2728 1HA  GLY A 170      23.573 -14.213  -1.551  1.00  6.36           H  
ATOM   2729 2HA  GLY A 170      23.413 -13.097  -2.896  1.00  6.36           H  
ATOM   2730  N   LYS A 171      21.154 -12.071  -1.164  1.00  7.03           N  
ATOM   2731  CA  LYS A 171      20.517 -11.092  -0.286  1.00  7.03           C  
ATOM   2732  C   LYS A 171      19.569 -11.878   0.623  1.00  7.03           C  
ATOM   2733  O   LYS A 171      19.507 -11.695   1.844  1.00  7.03           O  
ATOM   2734  CB  LYS A 171      19.764 -10.039  -1.111  1.00  7.03           C  
ATOM   2735  CG  LYS A 171      19.123  -8.912  -0.314  1.00  7.03           C  
ATOM   2736  CD  LYS A 171      20.186  -8.022   0.331  1.00  7.03           C  
ATOM   2737  CE  LYS A 171      19.574  -6.789   0.981  1.00  7.03           C  
ATOM   2738  NZ  LYS A 171      20.600  -5.972   1.678  1.00  7.03           N  
ATOM   2739  H   LYS A 171      20.574 -12.491  -1.885  1.00  7.03           H  
ATOM   2740  HA  LYS A 171      21.270 -10.605   0.333  1.00  7.03           H  
ATOM   2741 1HB  LYS A 171      20.444  -9.590  -1.836  1.00  7.03           H  
ATOM   2742 2HB  LYS A 171      18.969 -10.519  -1.679  1.00  7.03           H  
ATOM   2743 1HG  LYS A 171      18.510  -8.306  -0.989  1.00  7.03           H  
ATOM   2744 2HG  LYS A 171      18.481  -9.332   0.459  1.00  7.03           H  
ATOM   2745 1HD  LYS A 171      20.728  -8.592   1.087  1.00  7.03           H  
ATOM   2746 2HD  LYS A 171      20.894  -7.699  -0.434  1.00  7.03           H  
ATOM   2747 1HE  LYS A 171      19.106  -6.178   0.207  1.00  7.03           H  
ATOM   2748 2HE  LYS A 171      18.813  -7.092   1.700  1.00  7.03           H  
ATOM   2749 1HZ  LYS A 171      20.157  -5.140   2.088  1.00  7.03           H  
ATOM   2750 2HZ  LYS A 171      21.032  -6.517   2.406  1.00  7.03           H  
ATOM   2751 3HZ  LYS A 171      21.300  -5.675   1.020  1.00  7.03           H  
ATOM   2752  N   GLY A 172      18.869 -12.828   0.005  1.00  7.72           N  
ATOM   2753  CA  GLY A 172      17.903 -13.699   0.665  1.00  7.72           C  
ATOM   2754  C   GLY A 172      18.623 -14.738   1.520  1.00  7.72           C  
ATOM   2755  O   GLY A 172      18.661 -15.922   1.192  1.00  7.72           O  
ATOM   2756  H   GLY A 172      18.980 -12.909  -0.999  1.00  7.72           H  
ATOM   2757 1HA  GLY A 172      17.234 -13.103   1.285  1.00  7.72           H  
ATOM   2758 2HA  GLY A 172      17.295 -14.197  -0.086  1.00  7.72           H  
ATOM   2759  N   GLY A 173      19.165 -14.271   2.644  1.00  8.34           N  
ATOM   2760  CA  GLY A 173      20.008 -15.024   3.583  1.00  8.34           C  
ATOM   2761  C   GLY A 173      19.423 -16.321   4.162  1.00  8.34           C  
ATOM   2762  O   GLY A 173      20.152 -17.100   4.777  1.00  8.34           O  
ATOM   2763  H   GLY A 173      19.054 -13.270   2.798  1.00  8.34           H  
ATOM   2764 1HA  GLY A 173      20.948 -15.259   3.084  1.00  8.34           H  
ATOM   2765 2HA  GLY A 173      20.270 -14.363   4.408  1.00  8.34           H  
ATOM   2766  N   GLY A 174      18.127 -16.557   3.993  1.00  8.85           N  
ATOM   2767  CA  GLY A 174      17.539 -17.793   4.492  1.00  8.85           C  
ATOM   2768  C   GLY A 174      16.043 -17.922   4.220  1.00  8.85           C  
ATOM   2769  O   GLY A 174      15.341 -16.935   3.954  1.00  8.85           O  
ATOM   2770  H   GLY A 174      17.572 -15.891   3.482  1.00  8.85           H  
ATOM   2771 1HA  GLY A 174      18.060 -18.636   4.037  1.00  8.85           H  
ATOM   2772 2HA  GLY A 174      17.719 -17.862   5.565  1.00  8.85           H  
ATOM   2773  N   GLY A 175      15.555 -19.158   4.387  1.00  9.19           N  
ATOM   2774  CA  GLY A 175      14.165 -19.555   4.142  1.00  9.19           C  
ATOM   2775  C   GLY A 175      13.130 -18.763   4.926  1.00  9.19           C  
ATOM   2776  O   GLY A 175      11.990 -18.630   4.495  1.00  9.19           O  
ATOM   2777  H   GLY A 175      16.208 -19.885   4.651  1.00  9.19           H  
ATOM   2778 1HA  GLY A 175      13.954 -19.466   3.077  1.00  9.19           H  
ATOM   2779 2HA  GLY A 175      14.056 -20.613   4.383  1.00  9.19           H  
ATOM   2780  N   GLY A 176      13.510 -18.242   6.083  1.00  9.31           N  
ATOM   2781  CA  GLY A 176      12.577 -17.459   6.877  1.00  9.31           C  
ATOM   2782  C   GLY A 176      12.058 -16.227   6.123  1.00  9.31           C  
ATOM   2783  O   GLY A 176      10.931 -15.788   6.354  1.00  9.31           O  
ATOM   2784  H   GLY A 176      14.456 -18.381   6.403  1.00  9.31           H  
ATOM   2785 1HA  GLY A 176      11.736 -18.089   7.168  1.00  9.31           H  
ATOM   2786 2HA  GLY A 176      13.066 -17.142   7.797  1.00  9.31           H  
ATOM   2787  N   GLY A 177      12.899 -15.634   5.262  1.00  9.24           N  
ATOM   2788  CA  GLY A 177      12.491 -14.440   4.528  1.00  9.24           C  
ATOM   2789  C   GLY A 177      12.475 -14.601   3.008  1.00  9.24           C  
ATOM   2790  O   GLY A 177      11.750 -13.870   2.319  1.00  9.24           O  
ATOM   2791  H   GLY A 177      13.811 -16.046   5.080  1.00  9.24           H  
ATOM   2792 1HA  GLY A 177      11.500 -14.135   4.862  1.00  9.24           H  
ATOM   2793 2HA  GLY A 177      13.165 -13.625   4.791  1.00  9.24           H  
ATOM   2794  N   HIS A 178      13.268 -15.544   2.484  1.00  9.01           N  
ATOM   2795  CA  HIS A 178      13.457 -15.680   1.041  1.00  9.01           C  
ATOM   2796  C   HIS A 178      12.187 -15.946   0.217  1.00  9.01           C  
ATOM   2797  O   HIS A 178      11.814 -15.060  -0.545  1.00  9.01           O  
ATOM   2798  CB  HIS A 178      14.571 -16.690   0.724  1.00  9.01           C  
ATOM   2799  CG  HIS A 178      14.791 -16.915  -0.745  1.00  9.01           C  
ATOM   2800  ND1 HIS A 178      15.457 -16.011  -1.540  1.00  9.01           N  
ATOM   2801  CD2 HIS A 178      14.437 -17.938  -1.557  1.00  9.01           C  
ATOM   2802  CE1 HIS A 178      15.516 -16.472  -2.774  1.00  9.01           C  
ATOM   2803  NE2 HIS A 178      14.908 -17.640  -2.808  1.00  9.01           N  
ATOM   2804  H   HIS A 178      13.820 -16.139   3.100  1.00  9.01           H  
ATOM   2805  HA  HIS A 178      13.837 -14.727   0.673  1.00  9.01           H  
ATOM   2806 1HB  HIS A 178      15.507 -16.283   1.114  1.00  9.01           H  
ATOM   2807 2HB  HIS A 178      14.437 -17.625   1.234  1.00  9.01           H  
ATOM   2808  HD1 HIS A 178      15.851 -15.149  -1.241  1.00  9.01           H  
ATOM   2809  HD2 HIS A 178      13.900 -18.870  -1.383  1.00  9.01           H  
ATOM   2810  HE1 HIS A 178      16.021 -15.908  -3.562  1.00  9.01           H  
ATOM   2811  N   PRO A 179      11.479 -17.099   0.310  1.00  8.68           N  
ATOM   2812  CA  PRO A 179      10.296 -17.376  -0.491  1.00  8.68           C  
ATOM   2813  C   PRO A 179       9.188 -16.377  -0.195  1.00  8.68           C  
ATOM   2814  O   PRO A 179       8.330 -16.107  -1.039  1.00  8.68           O  
ATOM   2815  CB  PRO A 179       9.911 -18.791  -0.053  1.00  8.68           C  
ATOM   2816  CG  PRO A 179      10.532 -18.948   1.322  1.00  8.68           C  
ATOM   2817  CD  PRO A 179      11.808 -18.156   1.264  1.00  8.68           C  
ATOM   2818  HA  PRO A 179      10.572 -17.357  -1.555  1.00  8.68           H  
ATOM   2819 1HB  PRO A 179       8.815 -18.892  -0.037  1.00  8.68           H  
ATOM   2820 2HB  PRO A 179      10.289 -19.525  -0.778  1.00  8.68           H  
ATOM   2821 1HG  PRO A 179       9.847 -18.577   2.101  1.00  8.68           H  
ATOM   2822 2HG  PRO A 179      10.708 -20.010   1.542  1.00  8.68           H  
ATOM   2823 1HD  PRO A 179      12.022 -17.760   2.242  1.00  8.68           H  
ATOM   2824 2HD  PRO A 179      12.599 -18.803   0.882  1.00  8.68           H  
ATOM   2825  N   GLY A 180       9.231 -15.783   1.002  1.00  8.32           N  
ATOM   2826  CA  GLY A 180       8.274 -14.761   1.369  1.00  8.32           C  
ATOM   2827  C   GLY A 180       8.492 -13.591   0.430  1.00  8.32           C  
ATOM   2828  O   GLY A 180       7.588 -13.180  -0.303  1.00  8.32           O  
ATOM   2829  H   GLY A 180       9.943 -16.040   1.670  1.00  8.32           H  
ATOM   2830 1HA  GLY A 180       7.257 -15.141   1.279  1.00  8.32           H  
ATOM   2831 2HA  GLY A 180       8.438 -14.453   2.402  1.00  8.32           H  
ATOM   2832  N   SER A 181       9.742 -13.121   0.403  1.00  7.97           N  
ATOM   2833  CA  SER A 181      10.137 -11.993  -0.413  1.00  7.97           C  
ATOM   2834  C   SER A 181       9.854 -12.288  -1.875  1.00  7.97           C  
ATOM   2835  O   SER A 181       9.320 -11.450  -2.589  1.00  7.97           O  
ATOM   2836  CB  SER A 181      11.617 -11.729  -0.218  1.00  7.97           C  
ATOM   2837  OG  SER A 181      11.894 -11.359   1.109  1.00  7.97           O  
ATOM   2838  H   SER A 181      10.447 -13.535   1.011  1.00  7.97           H  
ATOM   2839  HA  SER A 181       9.563 -11.118  -0.107  1.00  7.97           H  
ATOM   2840 1HB  SER A 181      12.185 -12.615  -0.473  1.00  7.97           H  
ATOM   2841 2HB  SER A 181      11.931 -10.942  -0.883  1.00  7.97           H  
ATOM   2842  HG  SER A 181      11.704 -12.163   1.648  1.00  7.97           H  
ATOM   2843  N   VAL A 182      10.101 -13.521  -2.307  1.00  7.68           N  
ATOM   2844  CA  VAL A 182       9.850 -13.847  -3.699  1.00  7.68           C  
ATOM   2845  C   VAL A 182       8.387 -13.623  -4.058  1.00  7.68           C  
ATOM   2846  O   VAL A 182       8.076 -12.921  -5.022  1.00  7.68           O  
ATOM   2847  CB  VAL A 182      10.181 -15.326  -3.963  1.00  7.68           C  
ATOM   2848  CG1 VAL A 182       9.722 -15.749  -5.335  1.00  7.68           C  
ATOM   2849  CG2 VAL A 182      11.647 -15.560  -3.854  1.00  7.68           C  
ATOM   2850  H   VAL A 182      10.525 -14.201  -1.674  1.00  7.68           H  
ATOM   2851  HA  VAL A 182      10.477 -13.213  -4.312  1.00  7.68           H  
ATOM   2852  HB  VAL A 182       9.657 -15.925  -3.231  1.00  7.68           H  
ATOM   2853 1HG1 VAL A 182       9.959 -16.796  -5.470  1.00  7.68           H  
ATOM   2854 2HG1 VAL A 182       8.645 -15.605  -5.429  1.00  7.68           H  
ATOM   2855 3HG1 VAL A 182      10.230 -15.167  -6.086  1.00  7.68           H  
ATOM   2856 1HG2 VAL A 182      11.824 -16.600  -4.003  1.00  7.68           H  
ATOM   2857 2HG2 VAL A 182      12.159 -14.985  -4.612  1.00  7.68           H  
ATOM   2858 3HG2 VAL A 182      12.004 -15.278  -2.884  1.00  7.68           H  
ATOM   2859  N   ASN A 183       7.471 -14.147  -3.246  1.00  7.46           N  
ATOM   2860  CA  ASN A 183       6.049 -13.986  -3.529  1.00  7.46           C  
ATOM   2861  C   ASN A 183       5.607 -12.522  -3.458  1.00  7.46           C  
ATOM   2862  O   ASN A 183       4.763 -12.072  -4.240  1.00  7.46           O  
ATOM   2863  CB  ASN A 183       5.247 -14.853  -2.592  1.00  7.46           C  
ATOM   2864  CG  ASN A 183       5.357 -16.311  -2.957  1.00  7.46           C  
ATOM   2865  OD1 ASN A 183       5.664 -16.659  -4.107  1.00  7.46           O  
ATOM   2866  ND2 ASN A 183       5.114 -17.174  -2.005  1.00  7.46           N  
ATOM   2867  H   ASN A 183       7.766 -14.698  -2.435  1.00  7.46           H  
ATOM   2868  HA  ASN A 183       5.867 -14.326  -4.549  1.00  7.46           H  
ATOM   2869 1HB  ASN A 183       5.620 -14.716  -1.571  1.00  7.46           H  
ATOM   2870 2HB  ASN A 183       4.202 -14.552  -2.609  1.00  7.46           H  
ATOM   2871 1HD2 ASN A 183       5.175 -18.155  -2.192  1.00  7.46           H  
ATOM   2872 2HD2 ASN A 183       4.877 -16.852  -1.090  1.00  7.46           H  
ATOM   2873  N   GLU A 184       6.235 -11.753  -2.577  1.00  7.29           N  
ATOM   2874  CA  GLU A 184       5.924 -10.338  -2.410  1.00  7.29           C  
ATOM   2875  C   GLU A 184       6.251  -9.508  -3.654  1.00  7.29           C  
ATOM   2876  O   GLU A 184       5.737  -8.398  -3.806  1.00  7.29           O  
ATOM   2877  CB  GLU A 184       6.618  -9.763  -1.165  1.00  7.29           C  
ATOM   2878  CG  GLU A 184       6.012 -10.262   0.172  1.00  7.29           C  
ATOM   2879  CD  GLU A 184       6.735  -9.774   1.416  1.00  7.29           C  
ATOM   2880  OE1 GLU A 184       7.753  -9.141   1.290  1.00  7.29           O  
ATOM   2881  OE2 GLU A 184       6.252 -10.036   2.496  1.00  7.29           O  
ATOM   2882  H   GLU A 184       6.927 -12.181  -1.957  1.00  7.29           H  
ATOM   2883  HA  GLU A 184       4.851 -10.256  -2.240  1.00  7.29           H  
ATOM   2884 1HB  GLU A 184       7.668 -10.032  -1.182  1.00  7.29           H  
ATOM   2885 2HB  GLU A 184       6.561  -8.675  -1.185  1.00  7.29           H  
ATOM   2886 1HG  GLU A 184       4.978  -9.923   0.223  1.00  7.29           H  
ATOM   2887 2HG  GLU A 184       5.998 -11.344   0.169  1.00  7.29           H  
ATOM   2888  N   PHE A 185       7.112 -10.022  -4.540  1.00  7.18           N  
ATOM   2889  CA  PHE A 185       7.492  -9.275  -5.726  1.00  7.18           C  
ATOM   2890  C   PHE A 185       6.765  -9.786  -6.969  1.00  7.18           C  
ATOM   2891  O   PHE A 185       7.135  -9.463  -8.104  1.00  7.18           O  
ATOM   2892  CB  PHE A 185       8.991  -9.353  -5.962  1.00  7.18           C  
ATOM   2893  CG  PHE A 185       9.810  -8.788  -4.843  1.00  7.18           C  
ATOM   2894  CD1 PHE A 185      10.781  -9.551  -4.237  1.00  7.18           C  
ATOM   2895  CD2 PHE A 185       9.580  -7.516  -4.357  1.00  7.18           C  
ATOM   2896  CE1 PHE A 185      11.521  -9.060  -3.189  1.00  7.18           C  
ATOM   2897  CE2 PHE A 185      10.326  -7.022  -3.300  1.00  7.18           C  
ATOM   2898  CZ  PHE A 185      11.300  -7.800  -2.721  1.00  7.18           C  
ATOM   2899  H   PHE A 185       7.501 -10.958  -4.409  1.00  7.18           H  
ATOM   2900  HA  PHE A 185       7.222  -8.232  -5.576  1.00  7.18           H  
ATOM   2901 1HB  PHE A 185       9.274 -10.396  -6.092  1.00  7.18           H  
ATOM   2902 2HB  PHE A 185       9.245  -8.827  -6.877  1.00  7.18           H  
ATOM   2903  HD1 PHE A 185      10.953 -10.560  -4.603  1.00  7.18           H  
ATOM   2904  HD2 PHE A 185       8.802  -6.905  -4.810  1.00  7.18           H  
ATOM   2905  HE1 PHE A 185      12.278  -9.673  -2.730  1.00  7.18           H  
ATOM   2906  HE2 PHE A 185      10.142  -6.019  -2.922  1.00  7.18           H  
ATOM   2907  HZ  PHE A 185      11.884  -7.414  -1.889  1.00  7.18           H  
ATOM   2908  N   ASP A 186       5.718 -10.592  -6.769  1.00  7.09           N  
ATOM   2909  CA  ASP A 186       4.967 -11.168  -7.885  1.00  7.09           C  
ATOM   2910  C   ASP A 186       3.999 -10.149  -8.508  1.00  7.09           C  
ATOM   2911  O   ASP A 186       2.784 -10.225  -8.317  1.00  7.09           O  
ATOM   2912  CB  ASP A 186       4.204 -12.413  -7.389  1.00  7.09           C  
ATOM   2913  CG  ASP A 186       3.529 -13.293  -8.487  1.00  7.09           C  
ATOM   2914  OD1 ASP A 186       3.879 -13.195  -9.642  1.00  7.09           O  
ATOM   2915  OD2 ASP A 186       2.674 -14.084  -8.126  1.00  7.09           O  
ATOM   2916  H   ASP A 186       5.444 -10.851  -5.819  1.00  7.09           H  
ATOM   2917  HA  ASP A 186       5.676 -11.478  -8.653  1.00  7.09           H  
ATOM   2918 1HB  ASP A 186       4.898 -13.046  -6.830  1.00  7.09           H  
ATOM   2919 2HB  ASP A 186       3.438 -12.096  -6.678  1.00  7.09           H  
ATOM   2920  N   PHE A 187       4.572  -9.199  -9.249  1.00  7.02           N  
ATOM   2921  CA  PHE A 187       3.829  -8.121  -9.899  1.00  7.02           C  
ATOM   2922  C   PHE A 187       3.321  -8.592 -11.263  1.00  7.02           C  
ATOM   2923  O   PHE A 187       2.343  -8.067 -11.801  1.00  7.02           O  
ATOM   2924  OXT PHE A 187       3.971  -9.440 -11.877  1.00  7.02           O  
ATOM   2925  CB  PHE A 187       4.726  -6.893 -10.082  1.00  7.02           C  
ATOM   2926  CG  PHE A 187       5.132  -6.254  -8.806  1.00  7.02           C  
ATOM   2927  CD1 PHE A 187       6.434  -6.379  -8.383  1.00  7.02           C  
ATOM   2928  CD2 PHE A 187       4.244  -5.563  -8.009  1.00  7.02           C  
ATOM   2929  CE1 PHE A 187       6.848  -5.837  -7.202  1.00  7.02           C  
ATOM   2930  CE2 PHE A 187       4.670  -5.015  -6.812  1.00  7.02           C  
ATOM   2931  CZ  PHE A 187       5.974  -5.157  -6.418  1.00  7.02           C  
ATOM   2932  H   PHE A 187       5.591  -9.229  -9.304  1.00  7.02           H  
ATOM   2933  HA  PHE A 187       2.974  -7.854  -9.276  1.00  7.02           H  
ATOM   2934 1HB  PHE A 187       5.630  -7.195 -10.583  1.00  7.02           H  
ATOM   2935 2HB  PHE A 187       4.228  -6.149 -10.703  1.00  7.02           H  
ATOM   2936  HD1 PHE A 187       7.146  -6.936  -9.001  1.00  7.02           H  
ATOM   2937  HD2 PHE A 187       3.205  -5.459  -8.323  1.00  7.02           H  
ATOM   2938  HE1 PHE A 187       7.876  -5.964  -6.890  1.00  7.02           H  
ATOM   2939  HE2 PHE A 187       3.976  -4.477  -6.173  1.00  7.02           H  
ATOM   2940  HZ  PHE A 187       6.302  -4.735  -5.481  1.00  7.02           H  
TER    2941
ENDMDL

REMARK ID 694390 MODEL 3 C2_schisto_toxo_Cterm_myoglobin
PFRMAT TS
TARGET C2_schisto_toxo_Cterm_myoglobin
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   MET A   1       1.180  -1.537   0.439  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.312  -0.838  -0.154  1.00  1.70           C  
ATOM      3  C   MET A   1       2.255   0.659   0.041  1.00  1.70           C  
ATOM      4  O   MET A   1       1.215   1.293  -0.137  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.453  -1.134  -1.646  1.00  1.70           C  
ATOM      6  CG  MET A   1       3.640  -0.375  -2.301  1.00  1.70           C  
ATOM      7  SD  MET A   1       3.907  -0.760  -4.029  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.698  -2.337  -3.876  1.00  1.70           C  
ATOM      9 1H   MET A   1       1.407  -2.513   0.560  1.00  1.70           H  
ATOM     10 2H   MET A   1       0.973  -1.125   1.338  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.375  -1.447  -0.164  1.00  1.70           H  
ATOM     12  HA  MET A   1       3.217  -1.188   0.343  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.606  -2.201  -1.796  1.00  1.70           H  
ATOM     14 2HB  MET A   1       1.537  -0.854  -2.168  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.466   0.696  -2.231  1.00  1.70           H  
ATOM     16 2HG  MET A   1       4.557  -0.597  -1.758  1.00  1.70           H  
ATOM     17 1HE  MET A   1       4.951  -2.712  -4.852  1.00  1.70           H  
ATOM     18 2HE  MET A   1       5.610  -2.228  -3.290  1.00  1.70           H  
ATOM     19 3HE  MET A   1       4.026  -3.037  -3.380  1.00  1.70           H  
ATOM     20  N   VAL A   2       3.388   1.204   0.441  1.00  1.36           N  
ATOM     21  CA  VAL A   2       3.575   2.629   0.628  1.00  1.36           C  
ATOM     22  C   VAL A   2       5.039   2.921   0.343  1.00  1.36           C  
ATOM     23  O   VAL A   2       5.891   2.066   0.589  1.00  1.36           O  
ATOM     24  CB  VAL A   2       3.203   3.040   2.067  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       4.164   2.388   3.038  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       3.221   4.563   2.221  1.00  1.36           C  
ATOM     27  H   VAL A   2       4.189   0.608   0.595  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.952   3.176  -0.083  1.00  1.36           H  
ATOM     29  HB  VAL A   2       2.201   2.672   2.289  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       3.890   2.658   4.058  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       4.122   1.307   2.925  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       5.177   2.738   2.829  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       2.937   4.820   3.239  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       4.212   4.955   2.027  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       2.511   5.008   1.524  1.00  1.36           H  
ATOM     36  N   LEU A   3       5.333   4.101  -0.178  1.00  1.08           N  
ATOM     37  CA  LEU A   3       6.713   4.507  -0.414  1.00  1.08           C  
ATOM     38  C   LEU A   3       7.157   5.476   0.667  1.00  1.08           C  
ATOM     39  O   LEU A   3       6.339   6.226   1.205  1.00  1.08           O  
ATOM     40  CB  LEU A   3       6.860   5.195  -1.767  1.00  1.08           C  
ATOM     41  CG  LEU A   3       6.954   4.331  -2.990  1.00  1.08           C  
ATOM     42  CD1 LEU A   3       5.555   3.764  -3.328  1.00  1.08           C  
ATOM     43  CD2 LEU A   3       7.522   5.185  -4.128  1.00  1.08           C  
ATOM     44  H   LEU A   3       4.585   4.744  -0.386  1.00  1.08           H  
ATOM     45  HA  LEU A   3       7.361   3.632  -0.382  1.00  1.08           H  
ATOM     46 1HB  LEU A   3       5.995   5.774  -1.909  1.00  1.08           H  
ATOM     47 2HB  LEU A   3       7.727   5.865  -1.736  1.00  1.08           H  
ATOM     48  HG  LEU A   3       7.627   3.493  -2.798  1.00  1.08           H  
ATOM     49 1HD1 LEU A   3       5.609   3.144  -4.200  1.00  1.08           H  
ATOM     50 2HD1 LEU A   3       5.186   3.170  -2.502  1.00  1.08           H  
ATOM     51 3HD1 LEU A   3       4.870   4.586  -3.517  1.00  1.08           H  
ATOM     52 1HD2 LEU A   3       7.619   4.583  -5.014  1.00  1.08           H  
ATOM     53 2HD2 LEU A   3       6.857   6.022  -4.323  1.00  1.08           H  
ATOM     54 3HD2 LEU A   3       8.499   5.565  -3.847  1.00  1.08           H  
ATOM     55  N   SER A   4       8.446   5.464   0.993  1.00  0.87           N  
ATOM     56  CA  SER A   4       8.977   6.404   1.967  1.00  0.87           C  
ATOM     57  C   SER A   4       9.135   7.780   1.362  1.00  0.87           C  
ATOM     58  O   SER A   4       9.139   7.920   0.140  1.00  0.87           O  
ATOM     59  CB  SER A   4      10.316   5.913   2.473  1.00  0.87           C  
ATOM     60  OG  SER A   4      11.271   5.883   1.429  1.00  0.87           O  
ATOM     61  H   SER A   4       9.093   4.809   0.534  1.00  0.87           H  
ATOM     62  HA  SER A   4       8.280   6.469   2.804  1.00  0.87           H  
ATOM     63 1HB  SER A   4      10.665   6.565   3.269  1.00  0.87           H  
ATOM     64 2HB  SER A   4      10.204   4.914   2.890  1.00  0.87           H  
ATOM     65  HG  SER A   4      10.984   5.128   0.845  1.00  0.87           H  
ATOM     66  N   GLU A   5       9.329   8.791   2.207  1.00  0.74           N  
ATOM     67  CA  GLU A   5       9.565  10.138   1.702  1.00  0.74           C  
ATOM     68  C   GLU A   5      10.815  10.169   0.830  1.00  0.74           C  
ATOM     69  O   GLU A   5      10.836  10.813  -0.218  1.00  0.74           O  
ATOM     70  CB  GLU A   5       9.700  11.119   2.867  1.00  0.74           C  
ATOM     71  CG  GLU A   5      10.004  12.554   2.470  1.00  0.74           C  
ATOM     72  CD  GLU A   5       8.904  13.286   1.714  1.00  0.74           C  
ATOM     73  OE1 GLU A   5       7.739  12.912   1.786  1.00  0.74           O  
ATOM     74  OE2 GLU A   5       9.249  14.241   1.039  1.00  0.74           O  
ATOM     75  H   GLU A   5       9.303   8.624   3.203  1.00  0.74           H  
ATOM     76  HA  GLU A   5       8.710  10.433   1.092  1.00  0.74           H  
ATOM     77 1HB  GLU A   5       8.776  11.123   3.446  1.00  0.74           H  
ATOM     78 2HB  GLU A   5      10.498  10.784   3.529  1.00  0.74           H  
ATOM     79 1HG  GLU A   5      10.241  13.119   3.370  1.00  0.74           H  
ATOM     80 2HG  GLU A   5      10.898  12.533   1.850  1.00  0.74           H  
ATOM     81  N   GLY A   6      11.847   9.434   1.242  1.00  0.66           N  
ATOM     82  CA  GLY A   6      13.086   9.368   0.482  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.794   8.853  -0.921  1.00  0.66           C  
ATOM     84  O   GLY A   6      13.188   9.467  -1.920  1.00  0.66           O  
ATOM     85  H   GLY A   6      11.764   8.915   2.103  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      13.539  10.359   0.430  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      13.790   8.705   0.983  1.00  0.66           H  
ATOM     88  N   GLU A   7      12.094   7.719  -0.988  1.00  0.62           N  
ATOM     89  CA  GLU A   7      11.762   7.124  -2.274  1.00  0.62           C  
ATOM     90  C   GLU A   7      10.881   8.046  -3.105  1.00  0.62           C  
ATOM     91  O   GLU A   7      11.090   8.167  -4.314  1.00  0.62           O  
ATOM     92  CB  GLU A   7      11.099   5.777  -2.037  1.00  0.62           C  
ATOM     93  CG  GLU A   7      12.062   4.726  -1.536  1.00  0.62           C  
ATOM     94  CD  GLU A   7      11.395   3.505  -0.997  1.00  0.62           C  
ATOM     95  OE1 GLU A   7      10.468   3.654  -0.208  1.00  0.62           O  
ATOM     96  OE2 GLU A   7      11.806   2.413  -1.352  1.00  0.62           O  
ATOM     97  H   GLU A   7      11.786   7.259  -0.128  1.00  0.62           H  
ATOM     98  HA  GLU A   7      12.685   6.960  -2.821  1.00  0.62           H  
ATOM     99 1HB  GLU A   7      10.292   5.889  -1.314  1.00  0.62           H  
ATOM    100 2HB  GLU A   7      10.665   5.417  -2.964  1.00  0.62           H  
ATOM    101 1HG  GLU A   7      12.709   4.433  -2.364  1.00  0.62           H  
ATOM    102 2HG  GLU A   7      12.690   5.169  -0.765  1.00  0.62           H  
ATOM    103  N   TRP A   8       9.945   8.755  -2.472  1.00  0.61           N  
ATOM    104  CA  TRP A   8       9.120   9.674  -3.236  1.00  0.61           C  
ATOM    105  C   TRP A   8       9.946  10.800  -3.825  1.00  0.61           C  
ATOM    106  O   TRP A   8       9.707  11.208  -4.963  1.00  0.61           O  
ATOM    107  CB  TRP A   8       7.991  10.279  -2.417  1.00  0.61           C  
ATOM    108  CG  TRP A   8       6.803   9.410  -2.294  1.00  0.61           C  
ATOM    109  CD1 TRP A   8       6.252   8.898  -1.167  1.00  0.61           C  
ATOM    110  CD2 TRP A   8       6.003   8.921  -3.399  1.00  0.61           C  
ATOM    111  NE1 TRP A   8       5.144   8.157  -1.481  1.00  0.61           N  
ATOM    112  CE2 TRP A   8       4.987   8.149  -2.852  1.00  0.61           C  
ATOM    113  CE3 TRP A   8       6.075   9.082  -4.793  1.00  0.61           C  
ATOM    114  CZ2 TRP A   8       4.035   7.521  -3.646  1.00  0.61           C  
ATOM    115  CZ3 TRP A   8       5.129   8.459  -5.582  1.00  0.61           C  
ATOM    116  CH2 TRP A   8       4.135   7.694  -5.030  1.00  0.61           C  
ATOM    117  H   TRP A   8       9.788   8.626  -1.472  1.00  0.61           H  
ATOM    118  HA  TRP A   8       8.671   9.117  -4.057  1.00  0.61           H  
ATOM    119 1HB  TRP A   8       8.357  10.509  -1.414  1.00  0.61           H  
ATOM    120 2HB  TRP A   8       7.689  11.214  -2.875  1.00  0.61           H  
ATOM    121  HD1 TRP A   8       6.627   9.066  -0.156  1.00  0.61           H  
ATOM    122  HE1 TRP A   8       4.565   7.681  -0.808  1.00  0.61           H  
ATOM    123  HE3 TRP A   8       6.862   9.688  -5.243  1.00  0.61           H  
ATOM    124  HZ2 TRP A   8       3.238   6.914  -3.220  1.00  0.61           H  
ATOM    125  HZ3 TRP A   8       5.197   8.594  -6.651  1.00  0.61           H  
ATOM    126  HH2 TRP A   8       3.410   7.217  -5.687  1.00  0.61           H  
ATOM    127  N   GLN A   9      10.930  11.303  -3.077  1.00  0.61           N  
ATOM    128  CA  GLN A   9      11.766  12.364  -3.612  1.00  0.61           C  
ATOM    129  C   GLN A   9      12.555  11.854  -4.814  1.00  0.61           C  
ATOM    130  O   GLN A   9      12.715  12.577  -5.800  1.00  0.61           O  
ATOM    131  CB  GLN A   9      12.689  12.952  -2.536  1.00  0.61           C  
ATOM    132  CG  GLN A   9      11.953  13.782  -1.486  1.00  0.61           C  
ATOM    133  CD  GLN A   9      12.863  14.341  -0.407  1.00  0.61           C  
ATOM    134  OE1 GLN A   9      14.088  14.448  -0.574  1.00  0.61           O  
ATOM    135  NE2 GLN A   9      12.262  14.720   0.715  1.00  0.61           N  
ATOM    136  H   GLN A   9      11.081  10.961  -2.125  1.00  0.61           H  
ATOM    137  HA  GLN A   9      11.115  13.165  -3.958  1.00  0.61           H  
ATOM    138 1HB  GLN A   9      13.196  12.134  -2.018  1.00  0.61           H  
ATOM    139 2HB  GLN A   9      13.451  13.571  -3.003  1.00  0.61           H  
ATOM    140 1HG  GLN A   9      11.466  14.618  -1.982  1.00  0.61           H  
ATOM    141 2HG  GLN A   9      11.202  13.158  -1.001  1.00  0.61           H  
ATOM    142 1HE2 GLN A   9      12.793  15.101   1.467  1.00  0.61           H  
ATOM    143 2HE2 GLN A   9      11.240  14.611   0.813  1.00  0.61           H  
ATOM    144  N   LEU A  10      13.012  10.596  -4.777  1.00  0.61           N  
ATOM    145  CA  LEU A  10      13.729  10.067  -5.937  1.00  0.61           C  
ATOM    146  C   LEU A  10      12.815  10.010  -7.163  1.00  0.61           C  
ATOM    147  O   LEU A  10      13.212  10.401  -8.268  1.00  0.61           O  
ATOM    148  CB  LEU A  10      14.239   8.649  -5.675  1.00  0.61           C  
ATOM    149  CG  LEU A  10      15.367   8.458  -4.689  1.00  0.61           C  
ATOM    150  CD1 LEU A  10      15.568   6.954  -4.458  1.00  0.61           C  
ATOM    151  CD2 LEU A  10      16.627   9.079  -5.253  1.00  0.61           C  
ATOM    152  H   LEU A  10      12.884  10.033  -3.932  1.00  0.61           H  
ATOM    153  HA  LEU A  10      14.570  10.722  -6.156  1.00  0.61           H  
ATOM    154 1HB  LEU A  10      13.406   8.051  -5.319  1.00  0.61           H  
ATOM    155 2HB  LEU A  10      14.564   8.231  -6.622  1.00  0.61           H  
ATOM    156  HG  LEU A  10      15.112   8.928  -3.735  1.00  0.61           H  
ATOM    157 1HD1 LEU A  10      16.379   6.799  -3.750  1.00  0.61           H  
ATOM    158 2HD1 LEU A  10      14.657   6.520  -4.063  1.00  0.61           H  
ATOM    159 3HD1 LEU A  10      15.812   6.476  -5.400  1.00  0.61           H  
ATOM    160 1HD2 LEU A  10      17.447   8.937  -4.549  1.00  0.61           H  
ATOM    161 2HD2 LEU A  10      16.875   8.600  -6.202  1.00  0.61           H  
ATOM    162 3HD2 LEU A  10      16.466  10.146  -5.413  1.00  0.61           H  
ATOM    163  N   VAL A  11      11.561   9.600  -6.944  1.00  0.63           N  
ATOM    164  CA  VAL A  11      10.581   9.507  -8.019  1.00  0.63           C  
ATOM    165  C   VAL A  11      10.262  10.844  -8.619  1.00  0.63           C  
ATOM    166  O   VAL A  11      10.259  10.990  -9.839  1.00  0.63           O  
ATOM    167  CB  VAL A  11       9.262   8.917  -7.495  1.00  0.63           C  
ATOM    168  CG1 VAL A  11       8.149   9.017  -8.526  1.00  0.63           C  
ATOM    169  CG2 VAL A  11       9.484   7.498  -7.147  1.00  0.63           C  
ATOM    170  H   VAL A  11      11.300   9.302  -6.002  1.00  0.63           H  
ATOM    171  HA  VAL A  11      10.985   8.856  -8.793  1.00  0.63           H  
ATOM    172  HB  VAL A  11       8.953   9.470  -6.616  1.00  0.63           H  
ATOM    173 1HG1 VAL A  11       7.247   8.593  -8.106  1.00  0.63           H  
ATOM    174 2HG1 VAL A  11       7.972  10.062  -8.783  1.00  0.63           H  
ATOM    175 3HG1 VAL A  11       8.423   8.474  -9.401  1.00  0.63           H  
ATOM    176 1HG2 VAL A  11       8.578   7.065  -6.753  1.00  0.63           H  
ATOM    177 2HG2 VAL A  11       9.792   6.969  -8.029  1.00  0.63           H  
ATOM    178 3HG2 VAL A  11      10.252   7.440  -6.415  1.00  0.63           H  
ATOM    179  N   LEU A  12       9.999  11.823  -7.766  1.00  0.64           N  
ATOM    180  CA  LEU A  12       9.614  13.139  -8.225  1.00  0.64           C  
ATOM    181  C   LEU A  12      10.793  13.887  -8.858  1.00  0.64           C  
ATOM    182  O   LEU A  12      10.606  14.643  -9.815  1.00  0.64           O  
ATOM    183  CB  LEU A  12       8.942  13.862  -7.059  1.00  0.64           C  
ATOM    184  CG  LEU A  12       7.569  13.156  -6.658  1.00  0.64           C  
ATOM    185  CD1 LEU A  12       6.971  13.793  -5.412  1.00  0.64           C  
ATOM    186  CD2 LEU A  12       6.588  13.214  -7.848  1.00  0.64           C  
ATOM    187  H   LEU A  12      10.033  11.633  -6.764  1.00  0.64           H  
ATOM    188  HA  LEU A  12       8.856  13.012  -8.991  1.00  0.64           H  
ATOM    189 1HB  LEU A  12       9.610  13.833  -6.195  1.00  0.64           H  
ATOM    190 2HB  LEU A  12       8.748  14.896  -7.330  1.00  0.64           H  
ATOM    191  HG  LEU A  12       7.769  12.108  -6.422  1.00  0.64           H  
ATOM    192 1HD1 LEU A  12       6.042  13.273  -5.148  1.00  0.64           H  
ATOM    193 2HD1 LEU A  12       7.682  13.708  -4.589  1.00  0.64           H  
ATOM    194 3HD1 LEU A  12       6.756  14.842  -5.605  1.00  0.64           H  
ATOM    195 1HD2 LEU A  12       5.669  12.708  -7.576  1.00  0.64           H  
ATOM    196 2HD2 LEU A  12       6.373  14.251  -8.095  1.00  0.64           H  
ATOM    197 3HD2 LEU A  12       7.031  12.719  -8.714  1.00  0.64           H  
ATOM    198  N   HIS A  13      12.016  13.638  -8.371  1.00  0.66           N  
ATOM    199  CA  HIS A  13      13.217  14.234  -8.953  1.00  0.66           C  
ATOM    200  C   HIS A  13      13.330  13.807 -10.404  1.00  0.66           C  
ATOM    201  O   HIS A  13      13.481  14.635 -11.305  1.00  0.66           O  
ATOM    202  CB  HIS A  13      14.471  13.773  -8.193  1.00  0.66           C  
ATOM    203  CG  HIS A  13      15.786  14.246  -8.755  1.00  0.66           C  
ATOM    204  ND1 HIS A  13      16.252  15.539  -8.598  1.00  0.66           N  
ATOM    205  CD2 HIS A  13      16.740  13.585  -9.463  1.00  0.66           C  
ATOM    206  CE1 HIS A  13      17.434  15.652  -9.183  1.00  0.66           C  
ATOM    207  NE2 HIS A  13      17.754  14.482  -9.713  1.00  0.66           N  
ATOM    208  H   HIS A  13      12.131  13.036  -7.556  1.00  0.66           H  
ATOM    209  HA  HIS A  13      13.156  15.319  -8.913  1.00  0.66           H  
ATOM    210 1HB  HIS A  13      14.404  14.111  -7.159  1.00  0.66           H  
ATOM    211 2HB  HIS A  13      14.492  12.685  -8.166  1.00  0.66           H  
ATOM    212  HD2 HIS A  13      16.709  12.537  -9.770  1.00  0.66           H  
ATOM    213  HE1 HIS A  13      18.043  16.555  -9.218  1.00  0.66           H  
ATOM    214  HE2 HIS A  13      18.609  14.273 -10.219  1.00  0.66           H  
ATOM    215  N   VAL A  14      13.254  12.500 -10.631  1.00  0.68           N  
ATOM    216  CA  VAL A  14      13.336  11.970 -11.976  1.00  0.68           C  
ATOM    217  C   VAL A  14      12.118  12.332 -12.805  1.00  0.68           C  
ATOM    218  O   VAL A  14      12.233  12.705 -13.968  1.00  0.68           O  
ATOM    219  CB  VAL A  14      13.499  10.458 -11.955  1.00  0.68           C  
ATOM    220  CG1 VAL A  14      13.402   9.927 -13.375  1.00  0.68           C  
ATOM    221  CG2 VAL A  14      14.839  10.120 -11.315  1.00  0.68           C  
ATOM    222  H   VAL A  14      13.137  11.854  -9.845  1.00  0.68           H  
ATOM    223  HA  VAL A  14      14.216  12.398 -12.447  1.00  0.68           H  
ATOM    224  HB  VAL A  14      12.688  10.014 -11.368  1.00  0.68           H  
ATOM    225 1HG1 VAL A  14      13.495   8.863 -13.371  1.00  0.68           H  
ATOM    226 2HG1 VAL A  14      12.430  10.200 -13.781  1.00  0.68           H  
ATOM    227 3HG1 VAL A  14      14.190  10.358 -13.989  1.00  0.68           H  
ATOM    228 1HG2 VAL A  14      14.965   9.061 -11.277  1.00  0.68           H  
ATOM    229 2HG2 VAL A  14      15.645  10.563 -11.896  1.00  0.68           H  
ATOM    230 3HG2 VAL A  14      14.861  10.520 -10.300  1.00  0.68           H  
ATOM    231  N   TRP A  15      10.937  12.234 -12.219  1.00  0.70           N  
ATOM    232  CA  TRP A  15       9.721  12.555 -12.934  1.00  0.70           C  
ATOM    233  C   TRP A  15       9.772  13.982 -13.484  1.00  0.70           C  
ATOM    234  O   TRP A  15       9.340  14.246 -14.600  1.00  0.70           O  
ATOM    235  CB  TRP A  15       8.493  12.417 -12.069  1.00  0.70           C  
ATOM    236  CG  TRP A  15       7.320  12.498 -12.878  1.00  0.70           C  
ATOM    237  CD1 TRP A  15       6.488  13.544 -13.009  1.00  0.70           C  
ATOM    238  CD2 TRP A  15       6.803  11.445 -13.719  1.00  0.70           C  
ATOM    239  NE1 TRP A  15       5.492  13.247 -13.883  1.00  0.70           N  
ATOM    240  CE2 TRP A  15       5.665  11.941 -14.326  1.00  0.70           C  
ATOM    241  CE3 TRP A  15       7.223  10.127 -13.996  1.00  0.70           C  
ATOM    242  CZ2 TRP A  15       4.916  11.177 -15.198  1.00  0.70           C  
ATOM    243  CZ3 TRP A  15       6.471   9.357 -14.862  1.00  0.70           C  
ATOM    244  CH2 TRP A  15       5.347   9.866 -15.443  1.00  0.70           C  
ATOM    245  H   TRP A  15      10.862  11.917 -11.259  1.00  0.70           H  
ATOM    246  HA  TRP A  15       9.624  11.865 -13.771  1.00  0.70           H  
ATOM    247 1HB  TRP A  15       8.499  11.462 -11.551  1.00  0.70           H  
ATOM    248 2HB  TRP A  15       8.473  13.211 -11.326  1.00  0.70           H  
ATOM    249  HD1 TRP A  15       6.603  14.503 -12.501  1.00  0.70           H  
ATOM    250  HE1 TRP A  15       4.761  13.936 -14.125  1.00  0.70           H  
ATOM    251  HE3 TRP A  15       8.119   9.719 -13.528  1.00  0.70           H  
ATOM    252  HZ2 TRP A  15       4.025  11.556 -15.672  1.00  0.70           H  
ATOM    253  HZ3 TRP A  15       6.794   8.339 -15.064  1.00  0.70           H  
ATOM    254  HH2 TRP A  15       4.776   9.234 -16.112  1.00  0.70           H  
ATOM    255  N   ALA A  16      10.333  14.923 -12.733  1.00  0.73           N  
ATOM    256  CA  ALA A  16      10.410  16.302 -13.206  1.00  0.73           C  
ATOM    257  C   ALA A  16      11.129  16.401 -14.571  1.00  0.73           C  
ATOM    258  O   ALA A  16      10.859  17.317 -15.357  1.00  0.73           O  
ATOM    259  CB  ALA A  16      11.135  17.150 -12.180  1.00  0.73           C  
ATOM    260  H   ALA A  16      10.671  14.699 -11.796  1.00  0.73           H  
ATOM    261  HA  ALA A  16       9.392  16.673 -13.327  1.00  0.73           H  
ATOM    262 1HB  ALA A  16      11.168  18.184 -12.514  1.00  0.73           H  
ATOM    263 2HB  ALA A  16      10.609  17.089 -11.226  1.00  0.73           H  
ATOM    264 3HB  ALA A  16      12.150  16.772 -12.056  1.00  0.73           H  
ATOM    265  N   LYS A  17      12.038  15.464 -14.864  1.00  0.75           N  
ATOM    266  CA  LYS A  17      12.799  15.458 -16.109  1.00  0.75           C  
ATOM    267  C   LYS A  17      11.880  15.071 -17.275  1.00  0.75           C  
ATOM    268  O   LYS A  17      12.175  15.356 -18.439  1.00  0.75           O  
ATOM    269  CB  LYS A  17      13.944  14.472 -15.974  1.00  0.75           C  
ATOM    270  CG  LYS A  17      14.957  14.857 -14.924  1.00  0.75           C  
ATOM    271  CD  LYS A  17      15.950  13.746 -14.677  1.00  0.75           C  
ATOM    272  CE  LYS A  17      16.902  14.120 -13.553  1.00  0.75           C  
ATOM    273  NZ  LYS A  17      18.068  14.913 -14.043  1.00  0.75           N  
ATOM    274  H   LYS A  17      12.193  14.691 -14.217  1.00  0.75           H  
ATOM    275  HA  LYS A  17      13.192  16.457 -16.289  1.00  0.75           H  
ATOM    276 1HB  LYS A  17      13.572  13.474 -15.783  1.00  0.75           H  
ATOM    277 2HB  LYS A  17      14.471  14.437 -16.905  1.00  0.75           H  
ATOM    278 1HG  LYS A  17      15.489  15.753 -15.236  1.00  0.75           H  
ATOM    279 2HG  LYS A  17      14.431  15.067 -13.986  1.00  0.75           H  
ATOM    280 1HD  LYS A  17      15.422  12.828 -14.427  1.00  0.75           H  
ATOM    281 2HD  LYS A  17      16.536  13.569 -15.581  1.00  0.75           H  
ATOM    282 1HE  LYS A  17      16.351  14.722 -12.828  1.00  0.75           H  
ATOM    283 2HE  LYS A  17      17.245  13.227 -13.061  1.00  0.75           H  
ATOM    284 1HZ  LYS A  17      18.675  15.146 -13.272  1.00  0.75           H  
ATOM    285 2HZ  LYS A  17      18.611  14.325 -14.708  1.00  0.75           H  
ATOM    286 3HZ  LYS A  17      17.763  15.750 -14.498  1.00  0.75           H  
ATOM    287  N   VAL A  18      10.763  14.411 -16.940  1.00  0.77           N  
ATOM    288  CA  VAL A  18       9.742  13.996 -17.885  1.00  0.77           C  
ATOM    289  C   VAL A  18       8.910  15.205 -18.181  1.00  0.77           C  
ATOM    290  O   VAL A  18       8.618  15.532 -19.326  1.00  0.77           O  
ATOM    291  CB  VAL A  18       8.800  12.929 -17.294  1.00  0.77           C  
ATOM    292  CG1 VAL A  18       7.697  12.617 -18.258  1.00  0.77           C  
ATOM    293  CG2 VAL A  18       9.557  11.743 -16.940  1.00  0.77           C  
ATOM    294  H   VAL A  18      10.580  14.219 -15.964  1.00  0.77           H  
ATOM    295  HA  VAL A  18      10.202  13.632 -18.788  1.00  0.77           H  
ATOM    296  HB  VAL A  18       8.314  13.322 -16.425  1.00  0.77           H  
ATOM    297 1HG1 VAL A  18       7.032  11.885 -17.808  1.00  0.77           H  
ATOM    298 2HG1 VAL A  18       7.142  13.525 -18.479  1.00  0.77           H  
ATOM    299 3HG1 VAL A  18       8.117  12.217 -19.169  1.00  0.77           H  
ATOM    300 1HG2 VAL A  18       8.883  11.004 -16.511  1.00  0.77           H  
ATOM    301 2HG2 VAL A  18      10.025  11.344 -17.833  1.00  0.77           H  
ATOM    302 3HG2 VAL A  18      10.327  12.008 -16.209  1.00  0.77           H  
ATOM    303  N   GLU A  19       8.564  15.921 -17.119  1.00  0.78           N  
ATOM    304  CA  GLU A  19       7.726  17.096 -17.264  1.00  0.78           C  
ATOM    305  C   GLU A  19       8.402  18.172 -18.112  1.00  0.78           C  
ATOM    306  O   GLU A  19       7.738  18.893 -18.860  1.00  0.78           O  
ATOM    307  CB  GLU A  19       7.222  17.571 -15.918  1.00  0.78           C  
ATOM    308  CG  GLU A  19       6.219  16.551 -15.387  1.00  0.78           C  
ATOM    309  CD  GLU A  19       5.462  16.924 -14.163  1.00  0.78           C  
ATOM    310  OE1 GLU A  19       5.738  17.949 -13.557  1.00  0.78           O  
ATOM    311  OE2 GLU A  19       4.562  16.168 -13.819  1.00  0.78           O  
ATOM    312  H   GLU A  19       8.863  15.596 -16.199  1.00  0.78           H  
ATOM    313  HA  GLU A  19       6.840  16.791 -17.777  1.00  0.78           H  
ATOM    314 1HB  GLU A  19       8.050  17.661 -15.215  1.00  0.78           H  
ATOM    315 2HB  GLU A  19       6.740  18.543 -16.012  1.00  0.78           H  
ATOM    316 1HG  GLU A  19       5.505  16.330 -16.180  1.00  0.78           H  
ATOM    317 2HG  GLU A  19       6.774  15.631 -15.189  1.00  0.78           H  
ATOM    318  N   ALA A  20       9.733  18.203 -18.083  1.00  0.79           N  
ATOM    319  CA  ALA A  20      10.515  19.117 -18.912  1.00  0.79           C  
ATOM    320  C   ALA A  20      10.218  18.925 -20.423  1.00  0.79           C  
ATOM    321  O   ALA A  20      10.413  19.851 -21.213  1.00  0.79           O  
ATOM    322  CB  ALA A  20      11.993  18.906 -18.651  1.00  0.79           C  
ATOM    323  H   ALA A  20      10.214  17.614 -17.403  1.00  0.79           H  
ATOM    324  HA  ALA A  20      10.243  20.135 -18.638  1.00  0.79           H  
ATOM    325 1HB  ALA A  20      12.572  19.608 -19.246  1.00  0.79           H  
ATOM    326 2HB  ALA A  20      12.199  19.063 -17.592  1.00  0.79           H  
ATOM    327 3HB  ALA A  20      12.264  17.888 -18.925  1.00  0.79           H  
ATOM    328  N   ASP A  21       9.820  17.707 -20.825  1.00  0.78           N  
ATOM    329  CA  ASP A  21       9.483  17.350 -22.206  1.00  0.78           C  
ATOM    330  C   ASP A  21       8.525  16.174 -22.236  1.00  0.78           C  
ATOM    331  O   ASP A  21       8.876  15.087 -22.728  1.00  0.78           O  
ATOM    332  CB  ASP A  21      10.712  16.997 -23.049  1.00  0.78           C  
ATOM    333  CG  ASP A  21      10.344  16.750 -24.549  1.00  0.78           C  
ATOM    334  OD1 ASP A  21       9.202  17.001 -24.922  1.00  0.78           O  
ATOM    335  OD2 ASP A  21      11.185  16.274 -25.283  1.00  0.78           O  
ATOM    336  H   ASP A  21       9.657  16.990 -20.122  1.00  0.78           H  
ATOM    337  HA  ASP A  21       8.986  18.202 -22.668  1.00  0.78           H  
ATOM    338 1HB  ASP A  21      11.438  17.810 -22.991  1.00  0.78           H  
ATOM    339 2HB  ASP A  21      11.186  16.102 -22.646  1.00  0.78           H  
ATOM    340  N   VAL A  22       7.291  16.419 -21.796  1.00  0.77           N  
ATOM    341  CA  VAL A  22       6.316  15.354 -21.679  1.00  0.77           C  
ATOM    342  C   VAL A  22       5.996  14.758 -23.029  1.00  0.77           C  
ATOM    343  O   VAL A  22       5.866  13.548 -23.157  1.00  0.77           O  
ATOM    344  CB  VAL A  22       4.992  15.855 -21.094  1.00  0.77           C  
ATOM    345  CG1 VAL A  22       4.016  14.755 -21.147  1.00  0.77           C  
ATOM    346  CG2 VAL A  22       5.170  16.303 -19.731  1.00  0.77           C  
ATOM    347  H   VAL A  22       7.070  17.346 -21.452  1.00  0.77           H  
ATOM    348  HA  VAL A  22       6.729  14.577 -21.032  1.00  0.77           H  
ATOM    349  HB  VAL A  22       4.614  16.671 -21.706  1.00  0.77           H  
ATOM    350 1HG1 VAL A  22       3.052  15.080 -20.756  1.00  0.77           H  
ATOM    351 2HG1 VAL A  22       3.914  14.430 -22.166  1.00  0.77           H  
ATOM    352 3HG1 VAL A  22       4.393  13.951 -20.547  1.00  0.77           H  
ATOM    353 1HG2 VAL A  22       4.219  16.649 -19.325  1.00  0.77           H  
ATOM    354 2HG2 VAL A  22       5.545  15.474 -19.131  1.00  0.77           H  
ATOM    355 3HG2 VAL A  22       5.886  17.120 -19.737  1.00  0.77           H  
ATOM    356  N   ALA A  23       5.822  15.606 -24.043  1.00  0.76           N  
ATOM    357  CA  ALA A  23       5.477  15.107 -25.367  1.00  0.76           C  
ATOM    358  C   ALA A  23       6.551  14.180 -25.918  1.00  0.76           C  
ATOM    359  O   ALA A  23       6.230  13.126 -26.481  1.00  0.76           O  
ATOM    360  CB  ALA A  23       5.255  16.269 -26.313  1.00  0.76           C  
ATOM    361  H   ALA A  23       5.955  16.595 -23.893  1.00  0.76           H  
ATOM    362  HA  ALA A  23       4.563  14.530 -25.283  1.00  0.76           H  
ATOM    363 1HB  ALA A  23       4.971  15.888 -27.293  1.00  0.76           H  
ATOM    364 2HB  ALA A  23       4.463  16.906 -25.925  1.00  0.76           H  
ATOM    365 3HB  ALA A  23       6.180  16.843 -26.399  1.00  0.76           H  
ATOM    366  N   GLY A  24       7.828  14.520 -25.702  1.00  0.74           N  
ATOM    367  CA  GLY A  24       8.923  13.679 -26.162  1.00  0.74           C  
ATOM    368  C   GLY A  24       8.843  12.304 -25.526  1.00  0.74           C  
ATOM    369  O   GLY A  24       8.893  11.276 -26.216  1.00  0.74           O  
ATOM    370  H   GLY A  24       8.088  15.406 -25.248  1.00  0.74           H  
ATOM    371 1HA  GLY A  24       8.886  13.594 -27.247  1.00  0.74           H  
ATOM    372 2HA  GLY A  24       9.870  14.153 -25.901  1.00  0.74           H  
ATOM    373  N   HIS A  25       8.696  12.286 -24.203  1.00  0.73           N  
ATOM    374  CA  HIS A  25       8.647  11.037 -23.465  1.00  0.73           C  
ATOM    375  C   HIS A  25       7.384  10.252 -23.776  1.00  0.73           C  
ATOM    376  O   HIS A  25       7.440   9.048 -24.006  1.00  0.73           O  
ATOM    377  CB  HIS A  25       8.670  11.337 -21.967  1.00  0.73           C  
ATOM    378  CG  HIS A  25       9.995  11.800 -21.422  1.00  0.73           C  
ATOM    379  ND1 HIS A  25      10.470  13.070 -21.623  1.00  0.73           N  
ATOM    380  CD2 HIS A  25      10.910  11.174 -20.635  1.00  0.73           C  
ATOM    381  CE1 HIS A  25      11.634  13.211 -21.011  1.00  0.73           C  
ATOM    382  NE2 HIS A  25      11.928  12.074 -20.395  1.00  0.73           N  
ATOM    383  H   HIS A  25       8.646  13.181 -23.702  1.00  0.73           H  
ATOM    384  HA  HIS A  25       9.507  10.421 -23.721  1.00  0.73           H  
ATOM    385 1HB  HIS A  25       7.938  12.122 -21.758  1.00  0.73           H  
ATOM    386 2HB  HIS A  25       8.363  10.450 -21.413  1.00  0.73           H  
ATOM    387  HD1 HIS A  25      10.000  13.818 -22.146  1.00  0.73           H  
ATOM    388  HD2 HIS A  25      10.957  10.174 -20.201  1.00  0.73           H  
ATOM    389  HE1 HIS A  25      12.170  14.160 -21.056  1.00  0.73           H  
ATOM    390  N   GLY A  26       6.257  10.941 -23.842  1.00  0.74           N  
ATOM    391  CA  GLY A  26       4.958  10.332 -24.065  1.00  0.74           C  
ATOM    392  C   GLY A  26       4.956   9.545 -25.340  1.00  0.74           C  
ATOM    393  O   GLY A  26       4.597   8.361 -25.362  1.00  0.74           O  
ATOM    394  H   GLY A  26       6.284  11.939 -23.686  1.00  0.74           H  
ATOM    395 1HA  GLY A  26       4.696   9.684 -23.232  1.00  0.74           H  
ATOM    396 2HA  GLY A  26       4.211  11.123 -24.115  1.00  0.74           H  
ATOM    397  N   GLN A  27       5.328  10.210 -26.422  1.00  0.75           N  
ATOM    398  CA  GLN A  27       5.344   9.548 -27.697  1.00  0.75           C  
ATOM    399  C   GLN A  27       6.330   8.377 -27.697  1.00  0.75           C  
ATOM    400  O   GLN A  27       6.008   7.300 -28.199  1.00  0.75           O  
ATOM    401  CB  GLN A  27       5.683  10.537 -28.795  1.00  0.75           C  
ATOM    402  CG  GLN A  27       5.585   9.940 -30.136  1.00  0.75           C  
ATOM    403  CD  GLN A  27       5.855  10.892 -31.231  1.00  0.75           C  
ATOM    404  OE1 GLN A  27       6.928  11.505 -31.322  1.00  0.75           O  
ATOM    405  NE2 GLN A  27       4.874  11.028 -32.095  1.00  0.75           N  
ATOM    406  H   GLN A  27       5.616  11.191 -26.361  1.00  0.75           H  
ATOM    407  HA  GLN A  27       4.346   9.151 -27.889  1.00  0.75           H  
ATOM    408 1HB  GLN A  27       5.006  11.389 -28.739  1.00  0.75           H  
ATOM    409 2HB  GLN A  27       6.699  10.914 -28.644  1.00  0.75           H  
ATOM    410 1HG  GLN A  27       6.308   9.146 -30.192  1.00  0.75           H  
ATOM    411 2HG  GLN A  27       4.581   9.542 -30.276  1.00  0.75           H  
ATOM    412 1HE2 GLN A  27       4.990  11.623 -32.910  1.00  0.75           H  
ATOM    413 2HE2 GLN A  27       4.026  10.505 -31.976  1.00  0.75           H  
ATOM    414  N   ASP A  28       7.526   8.558 -27.105  1.00  0.79           N  
ATOM    415  CA  ASP A  28       8.521   7.486 -27.110  1.00  0.79           C  
ATOM    416  C   ASP A  28       8.015   6.260 -26.346  1.00  0.79           C  
ATOM    417  O   ASP A  28       8.280   5.117 -26.731  1.00  0.79           O  
ATOM    418  CB  ASP A  28       9.835   8.002 -26.511  1.00  0.79           C  
ATOM    419  CG  ASP A  28      11.070   7.126 -26.835  1.00  0.79           C  
ATOM    420  OD1 ASP A  28      11.388   7.016 -27.996  1.00  0.79           O  
ATOM    421  OD2 ASP A  28      11.708   6.618 -25.931  1.00  0.79           O  
ATOM    422  H   ASP A  28       7.774   9.456 -26.681  1.00  0.79           H  
ATOM    423  HA  ASP A  28       8.704   7.193 -28.143  1.00  0.79           H  
ATOM    424 1HB  ASP A  28      10.009   9.009 -26.874  1.00  0.79           H  
ATOM    425 2HB  ASP A  28       9.722   8.067 -25.425  1.00  0.79           H  
ATOM    426  N   ILE A  29       7.233   6.483 -25.291  1.00  0.84           N  
ATOM    427  CA  ILE A  29       6.654   5.383 -24.544  1.00  0.84           C  
ATOM    428  C   ILE A  29       5.681   4.620 -25.420  1.00  0.84           C  
ATOM    429  O   ILE A  29       5.790   3.403 -25.554  1.00  0.84           O  
ATOM    430  CB  ILE A  29       5.956   5.907 -23.277  1.00  0.84           C  
ATOM    431  CG1 ILE A  29       6.991   6.441 -22.325  1.00  0.84           C  
ATOM    432  CG2 ILE A  29       5.116   4.827 -22.608  1.00  0.84           C  
ATOM    433  CD1 ILE A  29       6.417   7.249 -21.280  1.00  0.84           C  
ATOM    434  H   ILE A  29       7.059   7.443 -24.989  1.00  0.84           H  
ATOM    435  HA  ILE A  29       7.455   4.705 -24.245  1.00  0.84           H  
ATOM    436  HB  ILE A  29       5.311   6.738 -23.553  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29       7.499   5.592 -21.866  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29       7.713   7.022 -22.854  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29       4.629   5.238 -21.724  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29       4.364   4.473 -23.303  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29       5.754   4.020 -22.318  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29       7.202   7.592 -20.605  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29       5.921   8.103 -21.731  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29       5.693   6.664 -20.753  1.00  0.84           H  
ATOM    445  N   LEU A  30       4.773   5.338 -26.086  1.00  0.91           N  
ATOM    446  CA  LEU A  30       3.790   4.665 -26.926  1.00  0.91           C  
ATOM    447  C   LEU A  30       4.419   3.932 -28.091  1.00  0.91           C  
ATOM    448  O   LEU A  30       4.009   2.816 -28.411  1.00  0.91           O  
ATOM    449  CB  LEU A  30       2.777   5.657 -27.451  1.00  0.91           C  
ATOM    450  CG  LEU A  30       1.875   6.226 -26.412  1.00  0.91           C  
ATOM    451  CD1 LEU A  30       1.028   7.277 -27.040  1.00  0.91           C  
ATOM    452  CD2 LEU A  30       1.048   5.114 -25.804  1.00  0.91           C  
ATOM    453  H   LEU A  30       4.748   6.354 -25.969  1.00  0.91           H  
ATOM    454  HA  LEU A  30       3.267   3.939 -26.320  1.00  0.91           H  
ATOM    455 1HB  LEU A  30       3.318   6.488 -27.912  1.00  0.91           H  
ATOM    456 2HB  LEU A  30       2.167   5.177 -28.211  1.00  0.91           H  
ATOM    457  HG  LEU A  30       2.477   6.700 -25.632  1.00  0.91           H  
ATOM    458 1HD1 LEU A  30       0.389   7.703 -26.292  1.00  0.91           H  
ATOM    459 2HD1 LEU A  30       1.669   8.046 -27.457  1.00  0.91           H  
ATOM    460 3HD1 LEU A  30       0.423   6.840 -27.824  1.00  0.91           H  
ATOM    461 1HD2 LEU A  30       0.407   5.519 -25.031  1.00  0.91           H  
ATOM    462 2HD2 LEU A  30       0.442   4.636 -26.578  1.00  0.91           H  
ATOM    463 3HD2 LEU A  30       1.706   4.390 -25.369  1.00  0.91           H  
ATOM    464  N   ILE A  31       5.457   4.507 -28.685  1.00  1.01           N  
ATOM    465  CA  ILE A  31       6.097   3.829 -29.794  1.00  1.01           C  
ATOM    466  C   ILE A  31       6.718   2.530 -29.325  1.00  1.01           C  
ATOM    467  O   ILE A  31       6.522   1.490 -29.954  1.00  1.01           O  
ATOM    468  CB  ILE A  31       7.165   4.710 -30.444  1.00  1.01           C  
ATOM    469  CG1 ILE A  31       6.489   5.860 -31.130  1.00  1.01           C  
ATOM    470  CG2 ILE A  31       7.970   3.887 -31.457  1.00  1.01           C  
ATOM    471  CD1 ILE A  31       7.408   6.920 -31.545  1.00  1.01           C  
ATOM    472  H   ILE A  31       5.770   5.433 -28.392  1.00  1.01           H  
ATOM    473  HA  ILE A  31       5.345   3.600 -30.542  1.00  1.01           H  
ATOM    474  HB  ILE A  31       7.827   5.113 -29.675  1.00  1.01           H  
ATOM    475 1HG1 ILE A  31       6.011   5.478 -31.998  1.00  1.01           H  
ATOM    476 2HG1 ILE A  31       5.733   6.283 -30.473  1.00  1.01           H  
ATOM    477 1HG2 ILE A  31       8.725   4.522 -31.921  1.00  1.01           H  
ATOM    478 2HG2 ILE A  31       8.459   3.056 -30.948  1.00  1.01           H  
ATOM    479 3HG2 ILE A  31       7.303   3.496 -32.227  1.00  1.01           H  
ATOM    480 1HD1 ILE A  31       6.844   7.700 -32.053  1.00  1.01           H  
ATOM    481 2HD1 ILE A  31       7.907   7.337 -30.667  1.00  1.01           H  
ATOM    482 3HD1 ILE A  31       8.145   6.500 -32.216  1.00  1.01           H  
ATOM    483  N   ARG A  32       7.434   2.564 -28.203  1.00  1.15           N  
ATOM    484  CA  ARG A  32       8.046   1.355 -27.676  1.00  1.15           C  
ATOM    485  C   ARG A  32       6.994   0.307 -27.338  1.00  1.15           C  
ATOM    486  O   ARG A  32       7.211  -0.891 -27.566  1.00  1.15           O  
ATOM    487  CB  ARG A  32       8.855   1.691 -26.443  1.00  1.15           C  
ATOM    488  CG  ARG A  32      10.103   2.468 -26.742  1.00  1.15           C  
ATOM    489  CD  ARG A  32      10.789   2.859 -25.530  1.00  1.15           C  
ATOM    490  NE  ARG A  32      11.857   3.776 -25.815  1.00  1.15           N  
ATOM    491  CZ  ARG A  32      13.104   3.480 -26.147  1.00  1.15           C  
ATOM    492  NH1 ARG A  32      13.529   2.232 -26.233  1.00  1.15           N  
ATOM    493  NH2 ARG A  32      13.891   4.497 -26.389  1.00  1.15           N  
ATOM    494  H   ARG A  32       7.575   3.447 -27.705  1.00  1.15           H  
ATOM    495  HA  ARG A  32       8.715   0.952 -28.435  1.00  1.15           H  
ATOM    496 1HB  ARG A  32       8.246   2.292 -25.761  1.00  1.15           H  
ATOM    497 2HB  ARG A  32       9.135   0.778 -25.920  1.00  1.15           H  
ATOM    498 1HG  ARG A  32      10.779   1.848 -27.326  1.00  1.15           H  
ATOM    499 2HG  ARG A  32       9.863   3.363 -27.310  1.00  1.15           H  
ATOM    500 1HD  ARG A  32      10.072   3.356 -24.891  1.00  1.15           H  
ATOM    501 2HD  ARG A  32      11.200   1.991 -25.019  1.00  1.15           H  
ATOM    502  HE  ARG A  32      11.638   4.786 -25.797  1.00  1.15           H  
ATOM    503 1HH1 ARG A  32      12.896   1.470 -26.044  1.00  1.15           H  
ATOM    504 2HH1 ARG A  32      14.487   2.043 -26.491  1.00  1.15           H  
ATOM    505 1HH2 ARG A  32      13.467   5.442 -26.309  1.00  1.15           H  
ATOM    506 2HH2 ARG A  32      14.852   4.364 -26.652  1.00  1.15           H  
ATOM    507  N   LEU A  33       5.841   0.745 -26.820  1.00  1.32           N  
ATOM    508  CA  LEU A  33       4.784  -0.193 -26.481  1.00  1.32           C  
ATOM    509  C   LEU A  33       4.193  -0.844 -27.728  1.00  1.32           C  
ATOM    510  O   LEU A  33       4.016  -2.064 -27.789  1.00  1.32           O  
ATOM    511  CB  LEU A  33       3.664   0.540 -25.730  1.00  1.32           C  
ATOM    512  CG  LEU A  33       4.037   1.037 -24.345  1.00  1.32           C  
ATOM    513  CD1 LEU A  33       2.972   1.921 -23.819  1.00  1.32           C  
ATOM    514  CD2 LEU A  33       4.202  -0.079 -23.476  1.00  1.32           C  
ATOM    515  H   LEU A  33       5.714   1.741 -26.627  1.00  1.32           H  
ATOM    516  HA  LEU A  33       5.210  -0.957 -25.843  1.00  1.32           H  
ATOM    517 1HB  LEU A  33       3.352   1.398 -26.321  1.00  1.32           H  
ATOM    518 2HB  LEU A  33       2.815  -0.132 -25.629  1.00  1.32           H  
ATOM    519  HG  LEU A  33       4.958   1.574 -24.395  1.00  1.32           H  
ATOM    520 1HD1 LEU A  33       3.250   2.278 -22.845  1.00  1.32           H  
ATOM    521 2HD1 LEU A  33       2.862   2.748 -24.472  1.00  1.32           H  
ATOM    522 3HD1 LEU A  33       2.034   1.370 -23.759  1.00  1.32           H  
ATOM    523 1HD2 LEU A  33       4.482   0.243 -22.520  1.00  1.32           H  
ATOM    524 2HD2 LEU A  33       3.269  -0.590 -23.422  1.00  1.32           H  
ATOM    525 3HD2 LEU A  33       4.975  -0.724 -23.865  1.00  1.32           H  
ATOM    526  N   PHE A  34       3.962  -0.040 -28.764  1.00  1.53           N  
ATOM    527  CA  PHE A  34       3.369  -0.549 -29.991  1.00  1.53           C  
ATOM    528  C   PHE A  34       4.371  -1.386 -30.774  1.00  1.53           C  
ATOM    529  O   PHE A  34       4.006  -2.316 -31.483  1.00  1.53           O  
ATOM    530  CB  PHE A  34       2.877   0.601 -30.855  1.00  1.53           C  
ATOM    531  CG  PHE A  34       1.718   1.362 -30.262  1.00  1.53           C  
ATOM    532  CD1 PHE A  34       0.799   0.731 -29.433  1.00  1.53           C  
ATOM    533  CD2 PHE A  34       1.536   2.713 -30.546  1.00  1.53           C  
ATOM    534  CE1 PHE A  34      -0.259   1.432 -28.896  1.00  1.53           C  
ATOM    535  CE2 PHE A  34       0.469   3.413 -30.008  1.00  1.53           C  
ATOM    536  CZ  PHE A  34      -0.425   2.775 -29.182  1.00  1.53           C  
ATOM    537  H   PHE A  34       4.150   0.959 -28.681  1.00  1.53           H  
ATOM    538  HA  PHE A  34       2.521  -1.184 -29.729  1.00  1.53           H  
ATOM    539 1HB  PHE A  34       3.700   1.302 -31.010  1.00  1.53           H  
ATOM    540 2HB  PHE A  34       2.574   0.219 -31.818  1.00  1.53           H  
ATOM    541  HD1 PHE A  34       0.921  -0.331 -29.204  1.00  1.53           H  
ATOM    542  HD2 PHE A  34       2.247   3.216 -31.199  1.00  1.53           H  
ATOM    543  HE1 PHE A  34      -0.959   0.919 -28.247  1.00  1.53           H  
ATOM    544  HE2 PHE A  34       0.335   4.463 -30.235  1.00  1.53           H  
ATOM    545  HZ  PHE A  34      -1.263   3.327 -28.757  1.00  1.53           H  
ATOM    546  N   LYS A  35       5.645  -1.055 -30.647  1.00  1.77           N  
ATOM    547  CA  LYS A  35       6.694  -1.765 -31.342  1.00  1.77           C  
ATOM    548  C   LYS A  35       6.931  -3.139 -30.717  1.00  1.77           C  
ATOM    549  O   LYS A  35       7.002  -4.144 -31.427  1.00  1.77           O  
ATOM    550  CB  LYS A  35       7.969  -0.925 -31.301  1.00  1.77           C  
ATOM    551  CG  LYS A  35       9.156  -1.481 -32.021  1.00  1.77           C  
ATOM    552  CD  LYS A  35      10.307  -0.491 -31.944  1.00  1.77           C  
ATOM    553  CE  LYS A  35      11.533  -0.994 -32.664  1.00  1.77           C  
ATOM    554  NZ  LYS A  35      12.657  -0.038 -32.536  1.00  1.77           N  
ATOM    555  H   LYS A  35       5.900  -0.251 -30.079  1.00  1.77           H  
ATOM    556  HA  LYS A  35       6.391  -1.909 -32.379  1.00  1.77           H  
ATOM    557 1HB  LYS A  35       7.760   0.060 -31.723  1.00  1.77           H  
ATOM    558 2HB  LYS A  35       8.257  -0.771 -30.263  1.00  1.77           H  
ATOM    559 1HG  LYS A  35       9.455  -2.421 -31.554  1.00  1.77           H  
ATOM    560 2HG  LYS A  35       8.906  -1.667 -33.063  1.00  1.77           H  
ATOM    561 1HD  LYS A  35      10.007   0.463 -32.396  1.00  1.77           H  
ATOM    562 2HD  LYS A  35      10.556  -0.310 -30.900  1.00  1.77           H  
ATOM    563 1HE  LYS A  35      11.833  -1.955 -32.249  1.00  1.77           H  
ATOM    564 2HE  LYS A  35      11.298  -1.119 -33.720  1.00  1.77           H  
ATOM    565 1HZ  LYS A  35      13.461  -0.385 -33.032  1.00  1.77           H  
ATOM    566 2HZ  LYS A  35      12.383   0.877 -32.932  1.00  1.77           H  
ATOM    567 3HZ  LYS A  35      12.889   0.086 -31.567  1.00  1.77           H  
ATOM    568  N   SER A  36       7.048  -3.182 -29.382  1.00  2.01           N  
ATOM    569  CA  SER A  36       7.311  -4.430 -28.668  1.00  2.01           C  
ATOM    570  C   SER A  36       6.107  -5.369 -28.656  1.00  2.01           C  
ATOM    571  O   SER A  36       6.252  -6.586 -28.816  1.00  2.01           O  
ATOM    572  CB  SER A  36       7.701  -4.127 -27.235  1.00  2.01           C  
ATOM    573  OG  SER A  36       8.901  -3.414 -27.179  1.00  2.01           O  
ATOM    574  H   SER A  36       6.981  -2.322 -28.838  1.00  2.01           H  
ATOM    575  HA  SER A  36       8.138  -4.942 -29.164  1.00  2.01           H  
ATOM    576 1HB  SER A  36       6.921  -3.546 -26.771  1.00  2.01           H  
ATOM    577 2HB  SER A  36       7.793  -5.062 -26.682  1.00  2.01           H  
ATOM    578  HG  SER A  36       8.660  -2.503 -27.432  1.00  2.01           H  
ATOM    579  N   HIS A  37       4.910  -4.823 -28.446  1.00  2.20           N  
ATOM    580  CA  HIS A  37       3.715  -5.643 -28.413  1.00  2.20           C  
ATOM    581  C   HIS A  37       2.605  -5.050 -29.290  1.00  2.20           C  
ATOM    582  O   HIS A  37       1.604  -4.563 -28.750  1.00  2.20           O  
ATOM    583  CB  HIS A  37       3.197  -5.856 -26.988  1.00  2.20           C  
ATOM    584  CG  HIS A  37       4.143  -6.608 -26.075  1.00  2.20           C  
ATOM    585  ND1 HIS A  37       5.071  -7.501 -26.556  1.00  2.20           N  
ATOM    586  CD2 HIS A  37       4.239  -6.670 -24.729  1.00  2.20           C  
ATOM    587  CE1 HIS A  37       5.722  -8.042 -25.552  1.00  2.20           C  
ATOM    588  NE2 HIS A  37       5.234  -7.562 -24.437  1.00  2.20           N  
ATOM    589  H   HIS A  37       4.809  -3.816 -28.306  1.00  2.20           H  
ATOM    590  HA  HIS A  37       3.954  -6.634 -28.773  1.00  2.20           H  
ATOM    591 1HB  HIS A  37       2.964  -4.922 -26.573  1.00  2.20           H  
ATOM    592 2HB  HIS A  37       2.294  -6.388 -27.020  1.00  2.20           H  
ATOM    593  HD1 HIS A  37       5.257  -7.680 -27.541  1.00  2.20           H  
ATOM    594  HD2 HIS A  37       3.699  -6.181 -23.922  1.00  2.20           H  
ATOM    595  HE1 HIS A  37       6.504  -8.774 -25.732  1.00  2.20           H  
ATOM    596  N   PRO A  38       2.711  -5.146 -30.638  1.00  2.30           N  
ATOM    597  CA  PRO A  38       1.852  -4.504 -31.624  1.00  2.30           C  
ATOM    598  C   PRO A  38       0.415  -4.942 -31.541  1.00  2.30           C  
ATOM    599  O   PRO A  38      -0.477  -4.225 -31.971  1.00  2.30           O  
ATOM    600  CB  PRO A  38       2.484  -4.916 -32.957  1.00  2.30           C  
ATOM    601  CG  PRO A  38       3.248  -6.173 -32.655  1.00  2.30           C  
ATOM    602  CD  PRO A  38       3.755  -5.996 -31.248  1.00  2.30           C  
ATOM    603  HA  PRO A  38       1.905  -3.415 -31.491  1.00  2.30           H  
ATOM    604 1HB  PRO A  38       1.699  -5.066 -33.711  1.00  2.30           H  
ATOM    605 2HB  PRO A  38       3.133  -4.103 -33.321  1.00  2.30           H  
ATOM    606 1HG  PRO A  38       2.586  -7.052 -32.753  1.00  2.30           H  
ATOM    607 2HG  PRO A  38       4.064  -6.307 -33.377  1.00  2.30           H  
ATOM    608 1HD  PRO A  38       3.793  -6.998 -30.813  1.00  2.30           H  
ATOM    609 2HD  PRO A  38       4.730  -5.487 -31.241  1.00  2.30           H  
ATOM    610  N   GLU A  39       0.143  -6.085 -30.949  1.00  2.27           N  
ATOM    611  CA  GLU A  39      -1.243  -6.491 -30.839  1.00  2.27           C  
ATOM    612  C   GLU A  39      -2.037  -5.513 -29.947  1.00  2.27           C  
ATOM    613  O   GLU A  39      -3.249  -5.383 -30.106  1.00  2.27           O  
ATOM    614  CB  GLU A  39      -1.334  -7.934 -30.350  1.00  2.27           C  
ATOM    615  CG  GLU A  39      -0.785  -8.998 -31.345  1.00  2.27           C  
ATOM    616  CD  GLU A  39       0.740  -9.246 -31.304  1.00  2.27           C  
ATOM    617  OE1 GLU A  39       1.421  -8.662 -30.500  1.00  2.27           O  
ATOM    618  OE2 GLU A  39       1.200 -10.036 -32.093  1.00  2.27           O  
ATOM    619  H   GLU A  39       0.874  -6.675 -30.588  1.00  2.27           H  
ATOM    620  HA  GLU A  39      -1.685  -6.457 -31.835  1.00  2.27           H  
ATOM    621 1HB  GLU A  39      -0.788  -8.031 -29.480  1.00  2.27           H  
ATOM    622 2HB  GLU A  39      -2.370  -8.182 -30.115  1.00  2.27           H  
ATOM    623 1HG  GLU A  39      -1.285  -9.940 -31.134  1.00  2.27           H  
ATOM    624 2HG  GLU A  39      -1.063  -8.697 -32.353  1.00  2.27           H  
ATOM    625  N   THR A  40      -1.345  -4.740 -29.077  1.00  2.13           N  
ATOM    626  CA  THR A  40      -2.008  -3.781 -28.188  1.00  2.13           C  
ATOM    627  C   THR A  40      -2.468  -2.565 -28.984  1.00  2.13           C  
ATOM    628  O   THR A  40      -3.274  -1.758 -28.524  1.00  2.13           O  
ATOM    629  CB  THR A  40      -1.076  -3.298 -27.044  1.00  2.13           C  
ATOM    630  OG1 THR A  40       0.073  -2.636 -27.597  1.00  2.13           O  
ATOM    631  CG2 THR A  40      -0.600  -4.485 -26.189  1.00  2.13           C  
ATOM    632  H   THR A  40      -0.332  -4.831 -29.014  1.00  2.13           H  
ATOM    633  HA  THR A  40      -2.887  -4.260 -27.747  1.00  2.13           H  
ATOM    634  HB  THR A  40      -1.623  -2.597 -26.420  1.00  2.13           H  
ATOM    635  HG1 THR A  40       0.658  -3.302 -28.029  1.00  2.13           H  
ATOM    636 1HG2 THR A  40       0.050  -4.132 -25.391  1.00  2.13           H  
ATOM    637 2HG2 THR A  40      -1.464  -4.997 -25.757  1.00  2.13           H  
ATOM    638 3HG2 THR A  40      -0.053  -5.168 -26.817  1.00  2.13           H  
ATOM    639  N   LEU A  41      -1.976  -2.450 -30.216  1.00  1.94           N  
ATOM    640  CA  LEU A  41      -2.313  -1.375 -31.127  1.00  1.94           C  
ATOM    641  C   LEU A  41      -3.818  -1.410 -31.396  1.00  1.94           C  
ATOM    642  O   LEU A  41      -4.434  -0.380 -31.660  1.00  1.94           O  
ATOM    643  CB  LEU A  41      -1.511  -1.527 -32.425  1.00  1.94           C  
ATOM    644  CG  LEU A  41      -1.480  -0.348 -33.322  1.00  1.94           C  
ATOM    645  CD1 LEU A  41      -0.870   0.759 -32.608  1.00  1.94           C  
ATOM    646  CD2 LEU A  41      -0.676  -0.664 -34.582  1.00  1.94           C  
ATOM    647  H   LEU A  41      -1.340  -3.157 -30.569  1.00  1.94           H  
ATOM    648  HA  LEU A  41      -2.059  -0.425 -30.665  1.00  1.94           H  
ATOM    649 1HB  LEU A  41      -0.482  -1.758 -32.160  1.00  1.94           H  
ATOM    650 2HB  LEU A  41      -1.922  -2.367 -32.992  1.00  1.94           H  
ATOM    651  HG  LEU A  41      -2.468  -0.066 -33.576  1.00  1.94           H  
ATOM    652 1HD1 LEU A  41      -0.861   1.586 -33.249  1.00  1.94           H  
ATOM    653 2HD1 LEU A  41      -1.442   0.992 -31.712  1.00  1.94           H  
ATOM    654 3HD1 LEU A  41       0.135   0.490 -32.346  1.00  1.94           H  
ATOM    655 1HD2 LEU A  41      -0.650   0.215 -35.234  1.00  1.94           H  
ATOM    656 2HD2 LEU A  41       0.342  -0.939 -34.308  1.00  1.94           H  
ATOM    657 3HD2 LEU A  41      -1.149  -1.487 -35.116  1.00  1.94           H  
ATOM    658  N   GLU A  42      -4.419  -2.606 -31.312  1.00  1.76           N  
ATOM    659  CA  GLU A  42      -5.845  -2.807 -31.553  1.00  1.76           C  
ATOM    660  C   GLU A  42      -6.725  -2.035 -30.564  1.00  1.76           C  
ATOM    661  O   GLU A  42      -7.902  -1.806 -30.836  1.00  1.76           O  
ATOM    662  CB  GLU A  42      -6.198  -4.292 -31.500  1.00  1.76           C  
ATOM    663  CG  GLU A  42      -5.655  -5.125 -32.667  1.00  1.76           C  
ATOM    664  CD  GLU A  42      -6.292  -4.789 -33.999  1.00  1.76           C  
ATOM    665  OE1 GLU A  42      -7.505  -4.750 -34.087  1.00  1.76           O  
ATOM    666  OE2 GLU A  42      -5.584  -4.552 -34.957  1.00  1.76           O  
ATOM    667  H   GLU A  42      -3.874  -3.430 -31.042  1.00  1.76           H  
ATOM    668  HA  GLU A  42      -6.071  -2.440 -32.553  1.00  1.76           H  
ATOM    669 1HB  GLU A  42      -5.807  -4.720 -30.576  1.00  1.76           H  
ATOM    670 2HB  GLU A  42      -7.280  -4.406 -31.479  1.00  1.76           H  
ATOM    671 1HG  GLU A  42      -4.578  -4.952 -32.736  1.00  1.76           H  
ATOM    672 2HG  GLU A  42      -5.810  -6.179 -32.445  1.00  1.76           H  
ATOM    673  N   LYS A  43      -6.176  -1.653 -29.403  1.00  1.61           N  
ATOM    674  CA  LYS A  43      -6.944  -0.916 -28.412  1.00  1.61           C  
ATOM    675  C   LYS A  43      -6.976   0.579 -28.730  1.00  1.61           C  
ATOM    676  O   LYS A  43      -7.658   1.347 -28.045  1.00  1.61           O  
ATOM    677  CB  LYS A  43      -6.366  -1.112 -27.005  1.00  1.61           C  
ATOM    678  CG  LYS A  43      -6.417  -2.530 -26.452  1.00  1.61           C  
ATOM    679  CD  LYS A  43      -7.858  -3.000 -26.294  1.00  1.61           C  
ATOM    680  CE  LYS A  43      -7.941  -4.327 -25.564  1.00  1.61           C  
ATOM    681  NZ  LYS A  43      -9.316  -4.830 -25.528  1.00  1.61           N  
ATOM    682  H   LYS A  43      -5.196  -1.852 -29.205  1.00  1.61           H  
ATOM    683  HA  LYS A  43      -7.969  -1.283 -28.424  1.00  1.61           H  
ATOM    684 1HB  LYS A  43      -5.324  -0.823 -27.010  1.00  1.61           H  
ATOM    685 2HB  LYS A  43      -6.883  -0.457 -26.303  1.00  1.61           H  
ATOM    686 1HG  LYS A  43      -5.884  -3.213 -27.128  1.00  1.61           H  
ATOM    687 2HG  LYS A  43      -5.925  -2.570 -25.477  1.00  1.61           H  
ATOM    688 1HD  LYS A  43      -8.423  -2.259 -25.721  1.00  1.61           H  
ATOM    689 2HD  LYS A  43      -8.317  -3.106 -27.276  1.00  1.61           H  
ATOM    690 1HE  LYS A  43      -7.311  -5.064 -26.052  1.00  1.61           H  
ATOM    691 2HE  LYS A  43      -7.592  -4.184 -24.537  1.00  1.61           H  
ATOM    692 1HZ  LYS A  43      -9.339  -5.701 -25.012  1.00  1.61           H  
ATOM    693 2HZ  LYS A  43      -9.914  -4.139 -25.073  1.00  1.61           H  
ATOM    694 3HZ  LYS A  43      -9.637  -4.980 -26.465  1.00  1.61           H  
ATOM    695  N   PHE A  44      -6.226   0.996 -29.752  1.00  1.50           N  
ATOM    696  CA  PHE A  44      -6.155   2.393 -30.123  1.00  1.50           C  
ATOM    697  C   PHE A  44      -6.547   2.542 -31.589  1.00  1.50           C  
ATOM    698  O   PHE A  44      -5.693   2.508 -32.483  1.00  1.50           O  
ATOM    699  CB  PHE A  44      -4.737   2.891 -29.874  1.00  1.50           C  
ATOM    700  CG  PHE A  44      -4.350   2.684 -28.451  1.00  1.50           C  
ATOM    701  CD1 PHE A  44      -3.726   1.505 -28.080  1.00  1.50           C  
ATOM    702  CD2 PHE A  44      -4.645   3.609 -27.474  1.00  1.50           C  
ATOM    703  CE1 PHE A  44      -3.396   1.262 -26.768  1.00  1.50           C  
ATOM    704  CE2 PHE A  44      -4.322   3.360 -26.162  1.00  1.50           C  
ATOM    705  CZ  PHE A  44      -3.697   2.189 -25.810  1.00  1.50           C  
ATOM    706  H   PHE A  44      -5.690   0.331 -30.306  1.00  1.50           H  
ATOM    707  HA  PHE A  44      -6.854   2.963 -29.512  1.00  1.50           H  
ATOM    708 1HB  PHE A  44      -4.032   2.342 -30.511  1.00  1.50           H  
ATOM    709 2HB  PHE A  44      -4.658   3.950 -30.111  1.00  1.50           H  
ATOM    710  HD1 PHE A  44      -3.499   0.759 -28.845  1.00  1.50           H  
ATOM    711  HD2 PHE A  44      -5.150   4.536 -27.744  1.00  1.50           H  
ATOM    712  HE1 PHE A  44      -2.904   0.326 -26.493  1.00  1.50           H  
ATOM    713  HE2 PHE A  44      -4.568   4.086 -25.401  1.00  1.50           H  
ATOM    714  HZ  PHE A  44      -3.447   1.999 -24.774  1.00  1.50           H  
ATOM    715  N   ASP A  45      -7.832   2.789 -31.838  1.00  1.44           N  
ATOM    716  CA  ASP A  45      -8.353   2.835 -33.206  1.00  1.44           C  
ATOM    717  C   ASP A  45      -7.610   3.860 -34.056  1.00  1.44           C  
ATOM    718  O   ASP A  45      -7.390   3.660 -35.248  1.00  1.44           O  
ATOM    719  CB  ASP A  45      -9.846   3.183 -33.194  1.00  1.44           C  
ATOM    720  CG  ASP A  45     -10.736   2.047 -32.674  1.00  1.44           C  
ATOM    721  OD1 ASP A  45     -10.270   0.940 -32.572  1.00  1.44           O  
ATOM    722  OD2 ASP A  45     -11.876   2.310 -32.378  1.00  1.44           O  
ATOM    723  H   ASP A  45      -8.474   2.855 -31.058  1.00  1.44           H  
ATOM    724  HA  ASP A  45      -8.224   1.853 -33.661  1.00  1.44           H  
ATOM    725 1HB  ASP A  45     -10.015   4.067 -32.578  1.00  1.44           H  
ATOM    726 2HB  ASP A  45     -10.166   3.432 -34.207  1.00  1.44           H  
ATOM    727  N   ARG A  46      -7.191   4.945 -33.422  1.00  1.40           N  
ATOM    728  CA  ARG A  46      -6.482   6.027 -34.088  1.00  1.40           C  
ATOM    729  C   ARG A  46      -5.066   5.643 -34.565  1.00  1.40           C  
ATOM    730  O   ARG A  46      -4.484   6.333 -35.403  1.00  1.40           O  
ATOM    731  CB  ARG A  46      -6.411   7.233 -33.183  1.00  1.40           C  
ATOM    732  CG  ARG A  46      -7.769   7.859 -32.830  1.00  1.40           C  
ATOM    733  CD  ARG A  46      -8.505   8.347 -34.040  1.00  1.40           C  
ATOM    734  NE  ARG A  46      -7.780   9.396 -34.713  1.00  1.40           N  
ATOM    735  CZ  ARG A  46      -8.122   9.986 -35.861  1.00  1.40           C  
ATOM    736  NH1 ARG A  46      -9.231   9.667 -36.504  1.00  1.40           N  
ATOM    737  NH2 ARG A  46      -7.302  10.898 -36.318  1.00  1.40           N  
ATOM    738  H   ARG A  46      -7.389   5.025 -32.437  1.00  1.40           H  
ATOM    739  HA  ARG A  46      -7.066   6.312 -34.963  1.00  1.40           H  
ATOM    740 1HB  ARG A  46      -5.905   6.970 -32.256  1.00  1.40           H  
ATOM    741 2HB  ARG A  46      -5.812   8.001 -33.670  1.00  1.40           H  
ATOM    742 1HG  ARG A  46      -8.396   7.125 -32.324  1.00  1.40           H  
ATOM    743 2HG  ARG A  46      -7.604   8.715 -32.172  1.00  1.40           H  
ATOM    744 1HD  ARG A  46      -8.636   7.522 -34.738  1.00  1.40           H  
ATOM    745 2HD  ARG A  46      -9.479   8.738 -33.749  1.00  1.40           H  
ATOM    746  HE  ARG A  46      -6.888   9.713 -34.308  1.00  1.40           H  
ATOM    747 1HH1 ARG A  46      -9.843   8.960 -36.127  1.00  1.40           H  
ATOM    748 2HH1 ARG A  46      -9.461  10.128 -37.372  1.00  1.40           H  
ATOM    749 1HH2 ARG A  46      -6.450  11.076 -35.754  1.00  1.40           H  
ATOM    750 2HH2 ARG A  46      -7.486  11.386 -37.176  1.00  1.40           H  
ATOM    751  N   CYS A  47      -4.485   4.568 -34.009  1.00  1.38           N  
ATOM    752  CA  CYS A  47      -3.145   4.146 -34.407  1.00  1.38           C  
ATOM    753  C   CYS A  47      -3.242   2.731 -34.979  1.00  1.38           C  
ATOM    754  O   CYS A  47      -2.267   2.174 -35.465  1.00  1.38           O  
ATOM    755  CB  CYS A  47      -2.171   4.191 -33.220  1.00  1.38           C  
ATOM    756  SG  CYS A  47      -0.310   4.277 -33.640  1.00  1.38           S  
ATOM    757  H   CYS A  47      -4.992   4.007 -33.333  1.00  1.38           H  
ATOM    758  HA  CYS A  47      -2.774   4.817 -35.180  1.00  1.38           H  
ATOM    759 1HB  CYS A  47      -2.414   5.055 -32.608  1.00  1.38           H  
ATOM    760 2HB  CYS A  47      -2.332   3.314 -32.597  1.00  1.38           H  
ATOM    761  N   LYS A  48      -4.428   2.135 -34.999  1.00  1.37           N  
ATOM    762  CA  LYS A  48      -4.588   0.783 -35.546  1.00  1.37           C  
ATOM    763  C   LYS A  48      -3.846   0.590 -36.880  1.00  1.37           C  
ATOM    764  O   LYS A  48      -3.302  -0.483 -37.146  1.00  1.37           O  
ATOM    765  CB  LYS A  48      -6.062   0.442 -35.731  1.00  1.37           C  
ATOM    766  CG  LYS A  48      -6.314  -0.950 -36.324  1.00  1.37           C  
ATOM    767  CD  LYS A  48      -7.796  -1.249 -36.436  1.00  1.37           C  
ATOM    768  CE  LYS A  48      -8.061  -2.515 -37.266  1.00  1.37           C  
ATOM    769  NZ  LYS A  48      -7.599  -3.798 -36.597  1.00  1.37           N  
ATOM    770  H   LYS A  48      -5.227   2.588 -34.562  1.00  1.37           H  
ATOM    771  HA  LYS A  48      -4.186   0.073 -34.836  1.00  1.37           H  
ATOM    772 1HB  LYS A  48      -6.561   0.484 -34.761  1.00  1.37           H  
ATOM    773 2HB  LYS A  48      -6.536   1.185 -36.375  1.00  1.37           H  
ATOM    774 1HG  LYS A  48      -5.872  -1.003 -37.321  1.00  1.37           H  
ATOM    775 2HG  LYS A  48      -5.854  -1.716 -35.694  1.00  1.37           H  
ATOM    776 1HD  LYS A  48      -8.213  -1.389 -35.435  1.00  1.37           H  
ATOM    777 2HD  LYS A  48      -8.302  -0.405 -36.910  1.00  1.37           H  
ATOM    778 1HE  LYS A  48      -9.128  -2.585 -37.451  1.00  1.37           H  
ATOM    779 2HE  LYS A  48      -7.544  -2.416 -38.219  1.00  1.37           H  
ATOM    780 1HZ  LYS A  48      -7.803  -4.577 -37.190  1.00  1.37           H  
ATOM    781 2HZ  LYS A  48      -6.594  -3.811 -36.391  1.00  1.37           H  
ATOM    782 3HZ  LYS A  48      -8.050  -3.961 -35.693  1.00  1.37           H  
ATOM    783  N   HIS A  49      -3.870   1.608 -37.743  1.00  1.34           N  
ATOM    784  CA  HIS A  49      -3.251   1.522 -39.060  1.00  1.34           C  
ATOM    785  C   HIS A  49      -1.908   2.270 -39.168  1.00  1.34           C  
ATOM    786  O   HIS A  49      -1.402   2.477 -40.274  1.00  1.34           O  
ATOM    787  CB  HIS A  49      -4.230   2.075 -40.088  1.00  1.34           C  
ATOM    788  CG  HIS A  49      -5.504   1.272 -40.129  1.00  1.34           C  
ATOM    789  ND1 HIS A  49      -5.595   0.031 -40.727  1.00  1.34           N  
ATOM    790  CD2 HIS A  49      -6.727   1.530 -39.607  1.00  1.34           C  
ATOM    791  CE1 HIS A  49      -6.824  -0.435 -40.578  1.00  1.34           C  
ATOM    792  NE2 HIS A  49      -7.528   0.455 -39.901  1.00  1.34           N  
ATOM    793  H   HIS A  49      -4.328   2.462 -37.462  1.00  1.34           H  
ATOM    794  HA  HIS A  49      -3.064   0.478 -39.300  1.00  1.34           H  
ATOM    795 1HB  HIS A  49      -4.472   3.111 -39.847  1.00  1.34           H  
ATOM    796 2HB  HIS A  49      -3.770   2.062 -41.077  1.00  1.34           H  
ATOM    797  HD1 HIS A  49      -4.861  -0.462 -41.194  1.00  1.34           H  
ATOM    798  HD2 HIS A  49      -7.125   2.372 -39.040  1.00  1.34           H  
ATOM    799  HE1 HIS A  49      -7.103  -1.409 -40.980  1.00  1.34           H  
ATOM    800  N   CYS A  50      -1.338   2.696 -38.037  1.00  1.30           N  
ATOM    801  CA  CYS A  50      -0.049   3.391 -38.041  1.00  1.30           C  
ATOM    802  C   CYS A  50       1.070   2.375 -38.193  1.00  1.30           C  
ATOM    803  O   CYS A  50       1.230   1.489 -37.354  1.00  1.30           O  
ATOM    804  CB  CYS A  50       0.181   4.194 -36.749  1.00  1.30           C  
ATOM    805  SG  CYS A  50       0.363   3.156 -35.274  1.00  1.30           S  
ATOM    806  H   CYS A  50      -1.779   2.501 -37.147  1.00  1.30           H  
ATOM    807  HA  CYS A  50      -0.024   4.072 -38.886  1.00  1.30           H  
ATOM    808 1HB  CYS A  50       1.091   4.793 -36.857  1.00  1.30           H  
ATOM    809 2HB  CYS A  50      -0.647   4.879 -36.589  1.00  1.30           H  
ATOM    810  N   LYS A  51       1.827   2.469 -39.277  1.00  1.23           N  
ATOM    811  CA  LYS A  51       2.877   1.488 -39.505  1.00  1.23           C  
ATOM    812  C   LYS A  51       4.246   2.051 -39.145  1.00  1.23           C  
ATOM    813  O   LYS A  51       4.510   3.238 -39.345  1.00  1.23           O  
ATOM    814  CB  LYS A  51       2.832   0.991 -40.952  1.00  1.23           C  
ATOM    815  CG  LYS A  51       1.474   0.394 -41.349  1.00  1.23           C  
ATOM    816  CD  LYS A  51       1.136  -0.843 -40.513  1.00  1.23           C  
ATOM    817  CE  LYS A  51      -0.178  -1.479 -40.957  1.00  1.23           C  
ATOM    818  NZ  LYS A  51      -0.539  -2.666 -40.113  1.00  1.23           N  
ATOM    819  H   LYS A  51       1.662   3.209 -39.945  1.00  1.23           H  
ATOM    820  HA  LYS A  51       2.697   0.631 -38.858  1.00  1.23           H  
ATOM    821 1HB  LYS A  51       3.048   1.818 -41.627  1.00  1.23           H  
ATOM    822 2HB  LYS A  51       3.598   0.232 -41.102  1.00  1.23           H  
ATOM    823 1HG  LYS A  51       0.692   1.143 -41.206  1.00  1.23           H  
ATOM    824 2HG  LYS A  51       1.494   0.119 -42.403  1.00  1.23           H  
ATOM    825 1HD  LYS A  51       1.938  -1.576 -40.606  1.00  1.23           H  
ATOM    826 2HD  LYS A  51       1.048  -0.556 -39.463  1.00  1.23           H  
ATOM    827 1HE  LYS A  51      -0.974  -0.734 -40.878  1.00  1.23           H  
ATOM    828 2HE  LYS A  51      -0.091  -1.795 -41.996  1.00  1.23           H  
ATOM    829 1HZ  LYS A  51      -1.415  -3.056 -40.430  1.00  1.23           H  
ATOM    830 2HZ  LYS A  51       0.186  -3.366 -40.185  1.00  1.23           H  
ATOM    831 3HZ  LYS A  51      -0.631  -2.374 -39.147  1.00  1.23           H  
ATOM    832  N   THR A  52       5.124   1.140 -38.720  1.00  1.16           N  
ATOM    833  CA  THR A  52       6.493   1.389 -38.266  1.00  1.16           C  
ATOM    834  C   THR A  52       6.633   2.655 -37.408  1.00  1.16           C  
ATOM    835  O   THR A  52       5.663   3.342 -37.075  1.00  1.16           O  
ATOM    836  CB  THR A  52       7.513   1.418 -39.454  1.00  1.16           C  
ATOM    837  OG1 THR A  52       8.854   1.487 -38.920  1.00  1.16           O  
ATOM    838  CG2 THR A  52       7.304   2.602 -40.404  1.00  1.16           C  
ATOM    839  H   THR A  52       4.788   0.191 -38.646  1.00  1.16           H  
ATOM    840  HA  THR A  52       6.785   0.549 -37.635  1.00  1.16           H  
ATOM    841  HB  THR A  52       7.418   0.493 -40.024  1.00  1.16           H  
ATOM    842  HG1 THR A  52       9.488   1.341 -39.633  1.00  1.16           H  
ATOM    843 1HG2 THR A  52       8.055   2.563 -41.193  1.00  1.16           H  
ATOM    844 2HG2 THR A  52       6.327   2.559 -40.859  1.00  1.16           H  
ATOM    845 3HG2 THR A  52       7.402   3.522 -39.864  1.00  1.16           H  
ATOM    846  N   GLU A  53       7.859   2.912 -36.986  1.00  1.08           N  
ATOM    847  CA  GLU A  53       8.109   4.037 -36.117  1.00  1.08           C  
ATOM    848  C   GLU A  53       7.788   5.348 -36.796  1.00  1.08           C  
ATOM    849  O   GLU A  53       7.287   6.262 -36.159  1.00  1.08           O  
ATOM    850  CB  GLU A  53       9.569   4.105 -35.676  1.00  1.08           C  
ATOM    851  CG  GLU A  53      10.074   3.030 -34.717  1.00  1.08           C  
ATOM    852  CD  GLU A  53      11.523   3.310 -34.321  1.00  1.08           C  
ATOM    853  OE1 GLU A  53      12.075   4.255 -34.850  1.00  1.08           O  
ATOM    854  OE2 GLU A  53      12.088   2.575 -33.532  1.00  1.08           O  
ATOM    855  H   GLU A  53       8.602   2.322 -37.325  1.00  1.08           H  
ATOM    856  HA  GLU A  53       7.473   3.941 -35.236  1.00  1.08           H  
ATOM    857 1HB  GLU A  53      10.199   4.052 -36.564  1.00  1.08           H  
ATOM    858 2HB  GLU A  53       9.746   5.062 -35.227  1.00  1.08           H  
ATOM    859 1HG  GLU A  53       9.453   3.012 -33.829  1.00  1.08           H  
ATOM    860 2HG  GLU A  53      10.006   2.055 -35.198  1.00  1.08           H  
ATOM    861  N   ALA A  54       8.073   5.449 -38.089  1.00  1.00           N  
ATOM    862  CA  ALA A  54       7.869   6.703 -38.791  1.00  1.00           C  
ATOM    863  C   ALA A  54       6.417   7.176 -38.781  1.00  1.00           C  
ATOM    864  O   ALA A  54       6.169   8.372 -38.594  1.00  1.00           O  
ATOM    865  CB  ALA A  54       8.339   6.569 -40.226  1.00  1.00           C  
ATOM    866  H   ALA A  54       8.460   4.651 -38.571  1.00  1.00           H  
ATOM    867  HA  ALA A  54       8.470   7.463 -38.290  1.00  1.00           H  
ATOM    868 1HB  ALA A  54       8.225   7.525 -40.735  1.00  1.00           H  
ATOM    869 2HB  ALA A  54       9.386   6.271 -40.239  1.00  1.00           H  
ATOM    870 3HB  ALA A  54       7.739   5.816 -40.733  1.00  1.00           H  
ATOM    871  N   GLU A  55       5.435   6.280 -38.956  1.00  0.94           N  
ATOM    872  CA  GLU A  55       4.079   6.802 -38.958  1.00  0.94           C  
ATOM    873  C   GLU A  55       3.708   7.153 -37.533  1.00  0.94           C  
ATOM    874  O   GLU A  55       3.020   8.146 -37.283  1.00  0.94           O  
ATOM    875  CB  GLU A  55       3.084   5.830 -39.562  1.00  0.94           C  
ATOM    876  CG  GLU A  55       1.684   6.396 -39.776  1.00  0.94           C  
ATOM    877  CD  GLU A  55       1.627   7.519 -40.791  1.00  0.94           C  
ATOM    878  OE1 GLU A  55       2.555   7.663 -41.548  1.00  0.94           O  
ATOM    879  OE2 GLU A  55       0.642   8.218 -40.815  1.00  0.94           O  
ATOM    880  H   GLU A  55       5.581   5.273 -39.082  1.00  0.94           H  
ATOM    881  HA  GLU A  55       4.057   7.715 -39.551  1.00  0.94           H  
ATOM    882 1HB  GLU A  55       3.465   5.427 -40.501  1.00  0.94           H  
ATOM    883 2HB  GLU A  55       2.955   5.010 -38.869  1.00  0.94           H  
ATOM    884 1HG  GLU A  55       1.050   5.599 -40.138  1.00  0.94           H  
ATOM    885 2HG  GLU A  55       1.285   6.741 -38.821  1.00  0.94           H  
ATOM    886  N   MET A  56       4.149   6.331 -36.578  1.00  0.91           N  
ATOM    887  CA  MET A  56       3.831   6.613 -35.189  1.00  0.91           C  
ATOM    888  C   MET A  56       4.399   7.969 -34.757  1.00  0.91           C  
ATOM    889  O   MET A  56       3.688   8.793 -34.185  1.00  0.91           O  
ATOM    890  CB  MET A  56       4.389   5.507 -34.321  1.00  0.91           C  
ATOM    891  CG  MET A  56       3.701   4.208 -34.486  1.00  0.91           C  
ATOM    892  SD  MET A  56       4.444   2.883 -33.557  1.00  0.91           S  
ATOM    893  CE  MET A  56       3.515   1.515 -34.252  1.00  0.91           C  
ATOM    894  H   MET A  56       4.709   5.504 -36.813  1.00  0.91           H  
ATOM    895  HA  MET A  56       2.747   6.644 -35.083  1.00  0.91           H  
ATOM    896 1HB  MET A  56       5.446   5.364 -34.537  1.00  0.91           H  
ATOM    897 2HB  MET A  56       4.295   5.793 -33.296  1.00  0.91           H  
ATOM    898 1HG  MET A  56       2.695   4.335 -34.134  1.00  0.91           H  
ATOM    899 2HG  MET A  56       3.669   3.928 -35.542  1.00  0.91           H  
ATOM    900 1HE  MET A  56       3.860   0.581 -33.814  1.00  0.91           H  
ATOM    901 2HE  MET A  56       2.459   1.645 -34.039  1.00  0.91           H  
ATOM    902 3HE  MET A  56       3.667   1.488 -35.336  1.00  0.91           H  
ATOM    903  N   LYS A  57       5.657   8.239 -35.110  1.00  0.92           N  
ATOM    904  CA  LYS A  57       6.316   9.495 -34.757  1.00  0.92           C  
ATOM    905  C   LYS A  57       5.605  10.695 -35.378  1.00  0.92           C  
ATOM    906  O   LYS A  57       5.443  11.747 -34.745  1.00  0.92           O  
ATOM    907  CB  LYS A  57       7.790   9.466 -35.169  1.00  0.92           C  
ATOM    908  CG  LYS A  57       8.657   8.559 -34.306  1.00  0.92           C  
ATOM    909  CD  LYS A  57      10.095   8.474 -34.778  1.00  0.92           C  
ATOM    910  CE  LYS A  57      10.920   7.556 -33.854  1.00  0.92           C  
ATOM    911  NZ  LYS A  57      12.308   7.339 -34.368  1.00  0.92           N  
ATOM    912  H   LYS A  57       6.191   7.536 -35.608  1.00  0.92           H  
ATOM    913  HA  LYS A  57       6.293   9.588 -33.683  1.00  0.92           H  
ATOM    914 1HB  LYS A  57       7.865   9.114 -36.203  1.00  0.92           H  
ATOM    915 2HB  LYS A  57       8.200  10.472 -35.130  1.00  0.92           H  
ATOM    916 1HG  LYS A  57       8.652   8.939 -33.285  1.00  0.92           H  
ATOM    917 2HG  LYS A  57       8.235   7.564 -34.308  1.00  0.92           H  
ATOM    918 1HD  LYS A  57      10.113   8.061 -35.789  1.00  0.92           H  
ATOM    919 2HD  LYS A  57      10.540   9.467 -34.794  1.00  0.92           H  
ATOM    920 1HE  LYS A  57      10.977   8.006 -32.863  1.00  0.92           H  
ATOM    921 2HE  LYS A  57      10.422   6.598 -33.769  1.00  0.92           H  
ATOM    922 1HZ  LYS A  57      12.809   6.720 -33.740  1.00  0.92           H  
ATOM    923 2HZ  LYS A  57      12.258   6.907 -35.288  1.00  0.92           H  
ATOM    924 3HZ  LYS A  57      12.792   8.221 -34.436  1.00  0.92           H  
ATOM    925  N   ALA A  58       5.104  10.509 -36.593  1.00  0.94           N  
ATOM    926  CA  ALA A  58       4.392  11.545 -37.317  1.00  0.94           C  
ATOM    927  C   ALA A  58       2.927  11.701 -36.884  1.00  0.94           C  
ATOM    928  O   ALA A  58       2.243  12.610 -37.363  1.00  0.94           O  
ATOM    929  CB  ALA A  58       4.430  11.229 -38.799  1.00  0.94           C  
ATOM    930  H   ALA A  58       5.270   9.623 -37.076  1.00  0.94           H  
ATOM    931  HA  ALA A  58       4.902  12.489 -37.134  1.00  0.94           H  
ATOM    932 1HB  ALA A  58       3.931  12.018 -39.356  1.00  0.94           H  
ATOM    933 2HB  ALA A  58       5.465  11.146 -39.128  1.00  0.94           H  
ATOM    934 3HB  ALA A  58       3.918  10.278 -38.973  1.00  0.94           H  
ATOM    935  N   SER A  59       2.421  10.820 -36.016  1.00  0.98           N  
ATOM    936  CA  SER A  59       1.019  10.883 -35.643  1.00  0.98           C  
ATOM    937  C   SER A  59       0.761  11.763 -34.422  1.00  0.98           C  
ATOM    938  O   SER A  59       1.160  11.446 -33.293  1.00  0.98           O  
ATOM    939  CB  SER A  59       0.487   9.476 -35.393  1.00  0.98           C  
ATOM    940  OG  SER A  59       0.463   8.717 -36.578  1.00  0.98           O  
ATOM    941  H   SER A  59       3.005  10.095 -35.603  1.00  0.98           H  
ATOM    942  HA  SER A  59       0.468  11.303 -36.485  1.00  0.98           H  
ATOM    943 1HB  SER A  59       1.117   8.976 -34.656  1.00  0.98           H  
ATOM    944 2HB  SER A  59      -0.517   9.537 -34.976  1.00  0.98           H  
ATOM    945  HG  SER A  59       1.404   8.591 -36.854  1.00  0.98           H  
ATOM    946  N   GLU A  60      -0.034  12.816 -34.632  1.00  1.01           N  
ATOM    947  CA  GLU A  60      -0.368  13.752 -33.556  1.00  1.01           C  
ATOM    948  C   GLU A  60      -1.086  13.035 -32.436  1.00  1.01           C  
ATOM    949  O   GLU A  60      -0.954  13.392 -31.270  1.00  1.01           O  
ATOM    950  CB  GLU A  60      -1.279  14.882 -34.030  1.00  1.01           C  
ATOM    951  CG  GLU A  60      -0.667  15.909 -34.952  1.00  1.01           C  
ATOM    952  CD  GLU A  60      -1.673  16.992 -35.299  1.00  1.01           C  
ATOM    953  OE1 GLU A  60      -2.829  16.821 -34.956  1.00  1.01           O  
ATOM    954  OE2 GLU A  60      -1.295  17.975 -35.891  1.00  1.01           O  
ATOM    955  H   GLU A  60      -0.354  13.006 -35.573  1.00  1.01           H  
ATOM    956  HA  GLU A  60       0.555  14.176 -33.162  1.00  1.01           H  
ATOM    957 1HB  GLU A  60      -2.145  14.454 -34.538  1.00  1.01           H  
ATOM    958 2HB  GLU A  60      -1.651  15.409 -33.165  1.00  1.01           H  
ATOM    959 1HG  GLU A  60       0.196  16.361 -34.464  1.00  1.01           H  
ATOM    960 2HG  GLU A  60      -0.327  15.418 -35.863  1.00  1.01           H  
ATOM    961  N   ASP A  61      -1.866  12.031 -32.801  1.00  1.02           N  
ATOM    962  CA  ASP A  61      -2.649  11.271 -31.850  1.00  1.02           C  
ATOM    963  C   ASP A  61      -1.767  10.584 -30.808  1.00  1.02           C  
ATOM    964  O   ASP A  61      -2.186  10.395 -29.663  1.00  1.02           O  
ATOM    965  CB  ASP A  61      -3.506  10.265 -32.602  1.00  1.02           C  
ATOM    966  CG  ASP A  61      -4.646  10.949 -33.383  1.00  1.02           C  
ATOM    967  OD1 ASP A  61      -4.924  12.097 -33.134  1.00  1.02           O  
ATOM    968  OD2 ASP A  61      -5.206  10.317 -34.245  1.00  1.02           O  
ATOM    969  H   ASP A  61      -1.912  11.796 -33.781  1.00  1.02           H  
ATOM    970  HA  ASP A  61      -3.314  11.960 -31.329  1.00  1.02           H  
ATOM    971 1HB  ASP A  61      -2.883   9.700 -33.298  1.00  1.02           H  
ATOM    972 2HB  ASP A  61      -3.937   9.554 -31.898  1.00  1.02           H  
ATOM    973  N   LEU A  62      -0.540  10.195 -31.181  1.00  1.01           N  
ATOM    974  CA  LEU A  62       0.330   9.556 -30.208  1.00  1.01           C  
ATOM    975  C   LEU A  62       0.961  10.604 -29.336  1.00  1.01           C  
ATOM    976  O   LEU A  62       1.203  10.380 -28.151  1.00  1.01           O  
ATOM    977  CB  LEU A  62       1.382   8.689 -30.882  1.00  1.01           C  
ATOM    978  CG  LEU A  62       0.949   7.292 -31.050  1.00  1.01           C  
ATOM    979  CD1 LEU A  62      -0.346   7.297 -31.787  1.00  1.01           C  
ATOM    980  CD2 LEU A  62       2.031   6.513 -31.762  1.00  1.01           C  
ATOM    981  H   LEU A  62      -0.178  10.397 -32.111  1.00  1.01           H  
ATOM    982  HA  LEU A  62      -0.275   8.908 -29.577  1.00  1.01           H  
ATOM    983 1HB  LEU A  62       1.615   9.107 -31.869  1.00  1.01           H  
ATOM    984 2HB  LEU A  62       2.284   8.694 -30.275  1.00  1.01           H  
ATOM    985  HG  LEU A  62       0.773   6.849 -30.083  1.00  1.01           H  
ATOM    986 1HD1 LEU A  62      -0.685   6.312 -31.874  1.00  1.01           H  
ATOM    987 2HD1 LEU A  62      -1.077   7.864 -31.227  1.00  1.01           H  
ATOM    988 3HD1 LEU A  62      -0.219   7.741 -32.774  1.00  1.01           H  
ATOM    989 1HD2 LEU A  62       1.734   5.484 -31.895  1.00  1.01           H  
ATOM    990 2HD2 LEU A  62       2.196   6.971 -32.729  1.00  1.01           H  
ATOM    991 3HD2 LEU A  62       2.953   6.548 -31.177  1.00  1.01           H  
ATOM    992  N   LYS A  63       1.183  11.782 -29.895  1.00  0.98           N  
ATOM    993  CA  LYS A  63       1.746  12.827 -29.068  1.00  0.98           C  
ATOM    994  C   LYS A  63       0.693  13.225 -28.024  1.00  0.98           C  
ATOM    995  O   LYS A  63       0.974  13.311 -26.831  1.00  0.98           O  
ATOM    996  CB  LYS A  63       2.121  14.038 -29.923  1.00  0.98           C  
ATOM    997  CG  LYS A  63       3.278  13.811 -30.869  1.00  0.98           C  
ATOM    998  CD  LYS A  63       3.575  15.057 -31.695  1.00  0.98           C  
ATOM    999  CE  LYS A  63       4.719  14.813 -32.669  1.00  0.98           C  
ATOM   1000  NZ  LYS A  63       4.991  16.004 -33.526  1.00  0.98           N  
ATOM   1001  H   LYS A  63       0.982  11.927 -30.887  1.00  0.98           H  
ATOM   1002  HA  LYS A  63       2.628  12.448 -28.551  1.00  0.98           H  
ATOM   1003 1HB  LYS A  63       1.262  14.351 -30.512  1.00  0.98           H  
ATOM   1004 2HB  LYS A  63       2.385  14.868 -29.269  1.00  0.98           H  
ATOM   1005 1HG  LYS A  63       4.169  13.515 -30.313  1.00  0.98           H  
ATOM   1006 2HG  LYS A  63       3.005  13.004 -31.552  1.00  0.98           H  
ATOM   1007 1HD  LYS A  63       2.685  15.338 -32.258  1.00  0.98           H  
ATOM   1008 2HD  LYS A  63       3.842  15.880 -31.032  1.00  0.98           H  
ATOM   1009 1HE  LYS A  63       5.620  14.566 -32.105  1.00  0.98           H  
ATOM   1010 2HE  LYS A  63       4.464  13.965 -33.313  1.00  0.98           H  
ATOM   1011 1HZ  LYS A  63       5.754  15.790 -34.153  1.00  0.98           H  
ATOM   1012 2HZ  LYS A  63       4.164  16.227 -34.065  1.00  0.98           H  
ATOM   1013 3HZ  LYS A  63       5.240  16.793 -32.947  1.00  0.98           H  
ATOM   1014  N   LYS A  64      -0.558  13.363 -28.465  1.00  0.94           N  
ATOM   1015  CA  LYS A  64      -1.649  13.773 -27.584  1.00  0.94           C  
ATOM   1016  C   LYS A  64      -1.972  12.715 -26.528  1.00  0.94           C  
ATOM   1017  O   LYS A  64      -2.194  13.041 -25.349  1.00  0.94           O  
ATOM   1018  CB  LYS A  64      -2.870  14.081 -28.449  1.00  0.94           C  
ATOM   1019  CG  LYS A  64      -2.704  15.364 -29.295  1.00  0.94           C  
ATOM   1020  CD  LYS A  64      -3.864  15.583 -30.262  1.00  0.94           C  
ATOM   1021  CE  LYS A  64      -3.634  16.836 -31.117  1.00  0.94           C  
ATOM   1022  NZ  LYS A  64      -4.684  17.012 -32.165  1.00  0.94           N  
ATOM   1023  H   LYS A  64      -0.743  13.240 -29.458  1.00  0.94           H  
ATOM   1024  HA  LYS A  64      -1.345  14.682 -27.065  1.00  0.94           H  
ATOM   1025 1HB  LYS A  64      -3.047  13.249 -29.134  1.00  0.94           H  
ATOM   1026 2HB  LYS A  64      -3.751  14.188 -27.820  1.00  0.94           H  
ATOM   1027 1HG  LYS A  64      -2.639  16.223 -28.628  1.00  0.94           H  
ATOM   1028 2HG  LYS A  64      -1.777  15.305 -29.862  1.00  0.94           H  
ATOM   1029 1HD  LYS A  64      -3.939  14.714 -30.927  1.00  0.94           H  
ATOM   1030 2HD  LYS A  64      -4.796  15.682 -29.711  1.00  0.94           H  
ATOM   1031 1HE  LYS A  64      -3.632  17.710 -30.471  1.00  0.94           H  
ATOM   1032 2HE  LYS A  64      -2.664  16.758 -31.602  1.00  0.94           H  
ATOM   1033 1HZ  LYS A  64      -4.481  17.843 -32.710  1.00  0.94           H  
ATOM   1034 2HZ  LYS A  64      -4.677  16.202 -32.783  1.00  0.94           H  
ATOM   1035 3HZ  LYS A  64      -5.589  17.098 -31.735  1.00  0.94           H  
ATOM   1036  N   HIS A  65      -1.976  11.441 -26.932  1.00  0.91           N  
ATOM   1037  CA  HIS A  65      -2.260  10.370 -25.995  1.00  0.91           C  
ATOM   1038  C   HIS A  65      -1.105  10.244 -25.011  1.00  0.91           C  
ATOM   1039  O   HIS A  65      -1.324  10.141 -23.804  1.00  0.91           O  
ATOM   1040  CB  HIS A  65      -2.550   9.038 -26.698  1.00  0.91           C  
ATOM   1041  CG  HIS A  65      -3.000   7.964 -25.733  1.00  0.91           C  
ATOM   1042  ND1 HIS A  65      -4.202   8.039 -25.048  1.00  0.91           N  
ATOM   1043  CD2 HIS A  65      -2.428   6.809 -25.345  1.00  0.91           C  
ATOM   1044  CE1 HIS A  65      -4.329   6.980 -24.273  1.00  0.91           C  
ATOM   1045  NE2 HIS A  65      -3.266   6.222 -24.430  1.00  0.91           N  
ATOM   1046  H   HIS A  65      -1.814  11.201 -27.910  1.00  0.91           H  
ATOM   1047  HA  HIS A  65      -3.149  10.623 -25.419  1.00  0.91           H  
ATOM   1048 1HB  HIS A  65      -3.328   9.183 -27.447  1.00  0.91           H  
ATOM   1049 2HB  HIS A  65      -1.658   8.699 -27.221  1.00  0.91           H  
ATOM   1050  HD2 HIS A  65      -1.494   6.427 -25.684  1.00  0.91           H  
ATOM   1051  HE1 HIS A  65      -5.169   6.770 -23.612  1.00  0.91           H  
ATOM   1052  HE2 HIS A  65      -3.089   5.347 -23.956  1.00  0.91           H  
ATOM   1053  N   GLY A  66       0.132  10.240 -25.517  1.00  0.88           N  
ATOM   1054  CA  GLY A  66       1.299  10.084 -24.666  1.00  0.88           C  
ATOM   1055  C   GLY A  66       1.343  11.175 -23.606  1.00  0.88           C  
ATOM   1056  O   GLY A  66       1.606  10.894 -22.431  1.00  0.88           O  
ATOM   1057  H   GLY A  66       0.292  10.335 -26.518  1.00  0.88           H  
ATOM   1058 1HA  GLY A  66       1.286   9.101 -24.195  1.00  0.88           H  
ATOM   1059 2HA  GLY A  66       2.186  10.136 -25.293  1.00  0.88           H  
ATOM   1060  N   VAL A  67       1.017  12.415 -24.002  1.00  0.86           N  
ATOM   1061  CA  VAL A  67       0.970  13.512 -23.052  1.00  0.86           C  
ATOM   1062  C   VAL A  67      -0.101  13.280 -22.010  1.00  0.86           C  
ATOM   1063  O   VAL A  67       0.146  13.489 -20.822  1.00  0.86           O  
ATOM   1064  CB  VAL A  67       0.721  14.869 -23.744  1.00  0.86           C  
ATOM   1065  CG1 VAL A  67       0.441  15.942 -22.699  1.00  0.86           C  
ATOM   1066  CG2 VAL A  67       1.950  15.291 -24.526  1.00  0.86           C  
ATOM   1067  H   VAL A  67       0.825  12.606 -24.988  1.00  0.86           H  
ATOM   1068  HA  VAL A  67       1.924  13.554 -22.549  1.00  0.86           H  
ATOM   1069  HB  VAL A  67      -0.141  14.776 -24.410  1.00  0.86           H  
ATOM   1070 1HG1 VAL A  67       0.262  16.893 -23.197  1.00  0.86           H  
ATOM   1071 2HG1 VAL A  67      -0.442  15.665 -22.120  1.00  0.86           H  
ATOM   1072 3HG1 VAL A  67       1.292  16.038 -22.035  1.00  0.86           H  
ATOM   1073 1HG2 VAL A  67       1.758  16.245 -25.013  1.00  0.86           H  
ATOM   1074 2HG2 VAL A  67       2.783  15.396 -23.854  1.00  0.86           H  
ATOM   1075 3HG2 VAL A  67       2.185  14.554 -25.267  1.00  0.86           H  
ATOM   1076  N   THR A  68      -1.281  12.830 -22.438  1.00  0.85           N  
ATOM   1077  CA  THR A  68      -2.377  12.572 -21.518  1.00  0.85           C  
ATOM   1078  C   THR A  68      -2.006  11.515 -20.477  1.00  0.85           C  
ATOM   1079  O   THR A  68      -2.262  11.692 -19.278  1.00  0.85           O  
ATOM   1080  CB  THR A  68      -3.621  12.104 -22.293  1.00  0.85           C  
ATOM   1081  OG1 THR A  68      -4.034  13.140 -23.208  1.00  0.85           O  
ATOM   1082  CG2 THR A  68      -4.746  11.780 -21.330  1.00  0.85           C  
ATOM   1083  H   THR A  68      -1.442  12.687 -23.436  1.00  0.85           H  
ATOM   1084  HA  THR A  68      -2.614  13.499 -20.998  1.00  0.85           H  
ATOM   1085  HB  THR A  68      -3.381  11.212 -22.861  1.00  0.85           H  
ATOM   1086  HG1 THR A  68      -3.351  13.232 -23.922  1.00  0.85           H  
ATOM   1087 1HG2 THR A  68      -5.615  11.446 -21.893  1.00  0.85           H  
ATOM   1088 2HG2 THR A  68      -4.422  10.987 -20.652  1.00  0.85           H  
ATOM   1089 3HG2 THR A  68      -5.002  12.668 -20.755  1.00  0.85           H  
ATOM   1090  N   VAL A  69      -1.377  10.423 -20.919  1.00  0.84           N  
ATOM   1091  CA  VAL A  69      -0.994   9.361 -19.996  1.00  0.84           C  
ATOM   1092  C   VAL A  69       0.027   9.864 -18.986  1.00  0.84           C  
ATOM   1093  O   VAL A  69      -0.144   9.681 -17.775  1.00  0.84           O  
ATOM   1094  CB  VAL A  69      -0.397   8.158 -20.762  1.00  0.84           C  
ATOM   1095  CG1 VAL A  69       0.200   7.129 -19.760  1.00  0.84           C  
ATOM   1096  CG2 VAL A  69      -1.484   7.505 -21.618  1.00  0.84           C  
ATOM   1097  H   VAL A  69      -1.194  10.327 -21.920  1.00  0.84           H  
ATOM   1098  HA  VAL A  69      -1.884   9.031 -19.461  1.00  0.84           H  
ATOM   1099  HB  VAL A  69       0.413   8.514 -21.406  1.00  0.84           H  
ATOM   1100 1HG1 VAL A  69       0.631   6.293 -20.310  1.00  0.84           H  
ATOM   1101 2HG1 VAL A  69       0.978   7.610 -19.166  1.00  0.84           H  
ATOM   1102 3HG1 VAL A  69      -0.586   6.762 -19.100  1.00  0.84           H  
ATOM   1103 1HG2 VAL A  69      -1.060   6.669 -22.171  1.00  0.84           H  
ATOM   1104 2HG2 VAL A  69      -2.289   7.149 -20.978  1.00  0.84           H  
ATOM   1105 3HG2 VAL A  69      -1.881   8.235 -22.320  1.00  0.84           H  
ATOM   1106  N   LEU A  70       1.071  10.536 -19.468  1.00  0.84           N  
ATOM   1107  CA  LEU A  70       2.076  11.054 -18.560  1.00  0.84           C  
ATOM   1108  C   LEU A  70       1.542  12.147 -17.649  1.00  0.84           C  
ATOM   1109  O   LEU A  70       1.917  12.211 -16.478  1.00  0.84           O  
ATOM   1110  CB  LEU A  70       3.280  11.559 -19.329  1.00  0.84           C  
ATOM   1111  CG  LEU A  70       4.135  10.505 -19.976  1.00  0.84           C  
ATOM   1112  CD1 LEU A  70       5.184  11.176 -20.776  1.00  0.84           C  
ATOM   1113  CD2 LEU A  70       4.748   9.635 -18.904  1.00  0.84           C  
ATOM   1114  H   LEU A  70       1.174  10.682 -20.475  1.00  0.84           H  
ATOM   1115  HA  LEU A  70       2.410  10.232 -17.934  1.00  0.84           H  
ATOM   1116 1HB  LEU A  70       2.903  12.199 -20.127  1.00  0.84           H  
ATOM   1117 2HB  LEU A  70       3.906  12.155 -18.667  1.00  0.84           H  
ATOM   1118  HG  LEU A  70       3.530   9.890 -20.649  1.00  0.84           H  
ATOM   1119 1HD1 LEU A  70       5.804  10.426 -21.228  1.00  0.84           H  
ATOM   1120 2HD1 LEU A  70       4.717  11.787 -21.543  1.00  0.84           H  
ATOM   1121 3HD1 LEU A  70       5.789  11.803 -20.142  1.00  0.84           H  
ATOM   1122 1HD2 LEU A  70       5.370   8.878 -19.347  1.00  0.84           H  
ATOM   1123 2HD2 LEU A  70       5.349  10.252 -18.252  1.00  0.84           H  
ATOM   1124 3HD2 LEU A  70       3.962   9.163 -18.339  1.00  0.84           H  
ATOM   1125  N   THR A  71       0.652  12.992 -18.154  1.00  0.84           N  
ATOM   1126  CA  THR A  71       0.103  14.057 -17.341  1.00  0.84           C  
ATOM   1127  C   THR A  71      -0.648  13.456 -16.167  1.00  0.84           C  
ATOM   1128  O   THR A  71      -0.461  13.882 -15.019  1.00  0.84           O  
ATOM   1129  CB  THR A  71      -0.835  14.954 -18.162  1.00  0.84           C  
ATOM   1130  OG1 THR A  71      -0.096  15.562 -19.227  1.00  0.84           O  
ATOM   1131  CG2 THR A  71      -1.444  16.021 -17.284  1.00  0.84           C  
ATOM   1132  H   THR A  71       0.366  12.924 -19.126  1.00  0.84           H  
ATOM   1133  HA  THR A  71       0.922  14.663 -16.955  1.00  0.84           H  
ATOM   1134  HB  THR A  71      -1.629  14.340 -18.594  1.00  0.84           H  
ATOM   1135  HG1 THR A  71       0.244  14.844 -19.802  1.00  0.84           H  
ATOM   1136 1HG2 THR A  71      -2.108  16.644 -17.881  1.00  0.84           H  
ATOM   1137 2HG2 THR A  71      -2.011  15.546 -16.483  1.00  0.84           H  
ATOM   1138 3HG2 THR A  71      -0.654  16.635 -16.857  1.00  0.84           H  
ATOM   1139  N   ALA A  72      -1.479  12.442 -16.445  1.00  0.84           N  
ATOM   1140  CA  ALA A  72      -2.217  11.781 -15.384  1.00  0.84           C  
ATOM   1141  C   ALA A  72      -1.257  11.154 -14.383  1.00  0.84           C  
ATOM   1142  O   ALA A  72      -1.425  11.319 -13.177  1.00  0.84           O  
ATOM   1143  CB  ALA A  72      -3.126  10.715 -15.969  1.00  0.84           C  
ATOM   1144  H   ALA A  72      -1.607  12.133 -17.411  1.00  0.84           H  
ATOM   1145  HA  ALA A  72      -2.817  12.527 -14.864  1.00  0.84           H  
ATOM   1146 1HB  ALA A  72      -3.686  10.234 -15.171  1.00  0.84           H  
ATOM   1147 2HB  ALA A  72      -3.817  11.174 -16.677  1.00  0.84           H  
ATOM   1148 3HB  ALA A  72      -2.518   9.972 -16.490  1.00  0.84           H  
ATOM   1149  N   LEU A  73      -0.195  10.507 -14.866  1.00  0.83           N  
ATOM   1150  CA  LEU A  73       0.750   9.894 -13.943  1.00  0.83           C  
ATOM   1151  C   LEU A  73       1.419  10.926 -13.065  1.00  0.83           C  
ATOM   1152  O   LEU A  73       1.578  10.710 -11.866  1.00  0.83           O  
ATOM   1153  CB  LEU A  73       1.791   9.098 -14.713  1.00  0.83           C  
ATOM   1154  CG  LEU A  73       1.295   7.844 -15.328  1.00  0.83           C  
ATOM   1155  CD1 LEU A  73       2.322   7.300 -16.225  1.00  0.83           C  
ATOM   1156  CD2 LEU A  73       1.012   6.868 -14.235  1.00  0.83           C  
ATOM   1157  H   LEU A  73      -0.072  10.393 -15.874  1.00  0.83           H  
ATOM   1158  HA  LEU A  73       0.206   9.207 -13.302  1.00  0.83           H  
ATOM   1159 1HB  LEU A  73       2.169   9.724 -15.512  1.00  0.83           H  
ATOM   1160 2HB  LEU A  73       2.618   8.854 -14.043  1.00  0.83           H  
ATOM   1161  HG  LEU A  73       0.390   8.036 -15.905  1.00  0.83           H  
ATOM   1162 1HD1 LEU A  73       1.960   6.372 -16.664  1.00  0.83           H  
ATOM   1163 2HD1 LEU A  73       2.526   8.013 -17.006  1.00  0.83           H  
ATOM   1164 3HD1 LEU A  73       3.219   7.115 -15.647  1.00  0.83           H  
ATOM   1165 1HD2 LEU A  73       0.669   5.952 -14.685  1.00  0.83           H  
ATOM   1166 2HD2 LEU A  73       1.922   6.675 -13.666  1.00  0.83           H  
ATOM   1167 3HD2 LEU A  73       0.247   7.269 -13.570  1.00  0.83           H  
ATOM   1168  N   GLY A  74       1.751  12.076 -13.633  1.00  0.81           N  
ATOM   1169  CA  GLY A  74       2.368  13.139 -12.868  1.00  0.81           C  
ATOM   1170  C   GLY A  74       1.448  13.578 -11.747  1.00  0.81           C  
ATOM   1171  O   GLY A  74       1.852  13.633 -10.580  1.00  0.81           O  
ATOM   1172  H   GLY A  74       1.601  12.206 -14.633  1.00  0.81           H  
ATOM   1173 1HA  GLY A  74       3.305  12.784 -12.446  1.00  0.81           H  
ATOM   1174 2HA  GLY A  74       2.590  13.982 -13.523  1.00  0.81           H  
ATOM   1175  N   ALA A  75       0.184  13.839 -12.096  1.00  0.80           N  
ATOM   1176  CA  ALA A  75      -0.802  14.284 -11.121  1.00  0.80           C  
ATOM   1177  C   ALA A  75      -0.946  13.290  -9.982  1.00  0.80           C  
ATOM   1178  O   ALA A  75      -1.095  13.680  -8.829  1.00  0.80           O  
ATOM   1179  CB  ALA A  75      -2.152  14.452 -11.797  1.00  0.80           C  
ATOM   1180  H   ALA A  75      -0.088  13.750 -13.078  1.00  0.80           H  
ATOM   1181  HA  ALA A  75      -0.469  15.236 -10.712  1.00  0.80           H  
ATOM   1182 1HB  ALA A  75      -2.887  14.800 -11.073  1.00  0.80           H  
ATOM   1183 2HB  ALA A  75      -2.064  15.173 -12.609  1.00  0.80           H  
ATOM   1184 3HB  ALA A  75      -2.476  13.492 -12.202  1.00  0.80           H  
ATOM   1185  N   ILE A  76      -0.867  12.008 -10.301  1.00  0.80           N  
ATOM   1186  CA  ILE A  76      -0.977  10.945  -9.320  1.00  0.80           C  
ATOM   1187  C   ILE A  76       0.262  10.839  -8.421  1.00  0.80           C  
ATOM   1188  O   ILE A  76       0.161  10.875  -7.195  1.00  0.80           O  
ATOM   1189  CB  ILE A  76      -1.214   9.635 -10.085  1.00  0.80           C  
ATOM   1190  CG1 ILE A  76      -2.553   9.719 -10.768  1.00  0.80           C  
ATOM   1191  CG2 ILE A  76      -1.168   8.469  -9.178  1.00  0.80           C  
ATOM   1192  CD1 ILE A  76      -2.754   8.718 -11.806  1.00  0.80           C  
ATOM   1193  H   ILE A  76      -0.763  11.755 -11.285  1.00  0.80           H  
ATOM   1194  HA  ILE A  76      -1.842  11.150  -8.691  1.00  0.80           H  
ATOM   1195  HB  ILE A  76      -0.456   9.526 -10.852  1.00  0.80           H  
ATOM   1196 1HG1 ILE A  76      -3.319   9.560 -10.014  1.00  0.80           H  
ATOM   1197 2HG1 ILE A  76      -2.684  10.707 -11.193  1.00  0.80           H  
ATOM   1198 1HG2 ILE A  76      -1.339   7.577  -9.738  1.00  0.80           H  
ATOM   1199 2HG2 ILE A  76      -0.193   8.415  -8.700  1.00  0.80           H  
ATOM   1200 3HG2 ILE A  76      -1.939   8.584  -8.431  1.00  0.80           H  
ATOM   1201 1HD1 ILE A  76      -3.749   8.834 -12.215  1.00  0.80           H  
ATOM   1202 2HD1 ILE A  76      -2.020   8.844 -12.593  1.00  0.80           H  
ATOM   1203 3HD1 ILE A  76      -2.642   7.769 -11.376  1.00  0.80           H  
ATOM   1204  N   LEU A  77       1.449  10.801  -9.024  1.00  0.81           N  
ATOM   1205  CA  LEU A  77       2.690  10.631  -8.272  1.00  0.81           C  
ATOM   1206  C   LEU A  77       2.930  11.781  -7.294  1.00  0.81           C  
ATOM   1207  O   LEU A  77       3.345  11.568  -6.150  1.00  0.81           O  
ATOM   1208  CB  LEU A  77       3.862  10.553  -9.262  1.00  0.81           C  
ATOM   1209  CG  LEU A  77       3.903   9.289 -10.175  1.00  0.81           C  
ATOM   1210  CD1 LEU A  77       4.998   9.466 -11.226  1.00  0.81           C  
ATOM   1211  CD2 LEU A  77       4.138   8.070  -9.350  1.00  0.81           C  
ATOM   1212  H   LEU A  77       1.489  10.838 -10.041  1.00  0.81           H  
ATOM   1213  HA  LEU A  77       2.626   9.701  -7.710  1.00  0.81           H  
ATOM   1214 1HB  LEU A  77       3.816  11.427  -9.917  1.00  0.81           H  
ATOM   1215 2HB  LEU A  77       4.794  10.590  -8.702  1.00  0.81           H  
ATOM   1216  HG  LEU A  77       2.957   9.181 -10.685  1.00  0.81           H  
ATOM   1217 1HD1 LEU A  77       5.023   8.597 -11.883  1.00  0.81           H  
ATOM   1218 2HD1 LEU A  77       4.777  10.357 -11.813  1.00  0.81           H  
ATOM   1219 3HD1 LEU A  77       5.967   9.582 -10.742  1.00  0.81           H  
ATOM   1220 1HD2 LEU A  77       4.158   7.189  -9.995  1.00  0.81           H  
ATOM   1221 2HD2 LEU A  77       5.084   8.173  -8.852  1.00  0.81           H  
ATOM   1222 3HD2 LEU A  77       3.338   7.966  -8.614  1.00  0.81           H  
ATOM   1223  N   LYS A  78       2.589  12.997  -7.711  1.00  0.85           N  
ATOM   1224  CA  LYS A  78       2.766  14.192  -6.892  1.00  0.85           C  
ATOM   1225  C   LYS A  78       1.927  14.214  -5.624  1.00  0.85           C  
ATOM   1226  O   LYS A  78       2.209  14.991  -4.712  1.00  0.85           O  
ATOM   1227  CB  LYS A  78       2.480  15.445  -7.704  1.00  0.85           C  
ATOM   1228  CG  LYS A  78       3.531  15.731  -8.742  1.00  0.85           C  
ATOM   1229  CD  LYS A  78       3.201  16.951  -9.547  1.00  0.85           C  
ATOM   1230  CE  LYS A  78       4.256  17.184 -10.594  1.00  0.85           C  
ATOM   1231  NZ  LYS A  78       3.964  18.365 -11.429  1.00  0.85           N  
ATOM   1232  H   LYS A  78       2.228  13.114  -8.662  1.00  0.85           H  
ATOM   1233  HA  LYS A  78       3.811  14.229  -6.585  1.00  0.85           H  
ATOM   1234 1HB  LYS A  78       1.521  15.326  -8.222  1.00  0.85           H  
ATOM   1235 2HB  LYS A  78       2.398  16.305  -7.044  1.00  0.85           H  
ATOM   1236 1HG  LYS A  78       4.484  15.893  -8.241  1.00  0.85           H  
ATOM   1237 2HG  LYS A  78       3.640  14.877  -9.406  1.00  0.85           H  
ATOM   1238 1HD  LYS A  78       2.239  16.803 -10.042  1.00  0.85           H  
ATOM   1239 2HD  LYS A  78       3.134  17.822  -8.898  1.00  0.85           H  
ATOM   1240 1HE  LYS A  78       5.223  17.320 -10.116  1.00  0.85           H  
ATOM   1241 2HE  LYS A  78       4.303  16.304 -11.239  1.00  0.85           H  
ATOM   1242 1HZ  LYS A  78       4.707  18.439 -12.134  1.00  0.85           H  
ATOM   1243 2HZ  LYS A  78       3.084  18.234 -11.897  1.00  0.85           H  
ATOM   1244 3HZ  LYS A  78       3.933  19.196 -10.870  1.00  0.85           H  
ATOM   1245  N   LYS A  79       0.873  13.402  -5.565  1.00  0.90           N  
ATOM   1246  CA  LYS A  79       0.004  13.391  -4.403  1.00  0.90           C  
ATOM   1247  C   LYS A  79       0.581  12.571  -3.262  1.00  0.90           C  
ATOM   1248  O   LYS A  79       0.126  12.712  -2.123  1.00  0.90           O  
ATOM   1249  CB  LYS A  79      -1.383  12.844  -4.772  1.00  0.90           C  
ATOM   1250  CG  LYS A  79      -2.156  13.739  -5.693  1.00  0.90           C  
ATOM   1251  CD  LYS A  79      -3.492  13.140  -6.080  1.00  0.90           C  
ATOM   1252  CE  LYS A  79      -4.195  14.003  -7.123  1.00  0.90           C  
ATOM   1253  NZ  LYS A  79      -4.491  15.367  -6.623  1.00  0.90           N  
ATOM   1254  H   LYS A  79       0.676  12.744  -6.321  1.00  0.90           H  
ATOM   1255  HA  LYS A  79      -0.111  14.415  -4.053  1.00  0.90           H  
ATOM   1256 1HB  LYS A  79      -1.266  11.882  -5.271  1.00  0.90           H  
ATOM   1257 2HB  LYS A  79      -1.967  12.674  -3.868  1.00  0.90           H  
ATOM   1258 1HG  LYS A  79      -2.328  14.694  -5.200  1.00  0.90           H  
ATOM   1259 2HG  LYS A  79      -1.568  13.920  -6.565  1.00  0.90           H  
ATOM   1260 1HD  LYS A  79      -3.329  12.143  -6.499  1.00  0.90           H  
ATOM   1261 2HD  LYS A  79      -4.127  13.048  -5.201  1.00  0.90           H  
ATOM   1262 1HE  LYS A  79      -3.568  14.076  -8.010  1.00  0.90           H  
ATOM   1263 2HE  LYS A  79      -5.128  13.534  -7.392  1.00  0.90           H  
ATOM   1264 1HZ  LYS A  79      -4.960  15.883  -7.356  1.00  0.90           H  
ATOM   1265 2HZ  LYS A  79      -5.087  15.309  -5.812  1.00  0.90           H  
ATOM   1266 3HZ  LYS A  79      -3.629  15.830  -6.378  1.00  0.90           H  
ATOM   1267  N   LYS A  80       1.583  11.720  -3.548  1.00  0.96           N  
ATOM   1268  CA  LYS A  80       2.109  10.808  -2.533  1.00  0.96           C  
ATOM   1269  C   LYS A  80       0.866  10.280  -1.826  1.00  0.96           C  
ATOM   1270  O   LYS A  80      -0.065   9.890  -2.515  1.00  0.96           O  
ATOM   1271  CB  LYS A  80       3.057  11.555  -1.600  1.00  0.96           C  
ATOM   1272  CG  LYS A  80       4.281  12.121  -2.338  1.00  0.96           C  
ATOM   1273  CD  LYS A  80       5.363  12.640  -1.392  1.00  0.96           C  
ATOM   1274  CE  LYS A  80       4.926  13.888  -0.652  1.00  0.96           C  
ATOM   1275  NZ  LYS A  80       6.062  14.502   0.108  1.00  0.96           N  
ATOM   1276  H   LYS A  80       1.984  11.697  -4.489  1.00  0.96           H  
ATOM   1277  HA  LYS A  80       2.630   9.982  -3.012  1.00  0.96           H  
ATOM   1278 1HB  LYS A  80       2.536  12.378  -1.109  1.00  0.96           H  
ATOM   1279 2HB  LYS A  80       3.427  10.878  -0.831  1.00  0.96           H  
ATOM   1280 1HG  LYS A  80       4.693  11.363  -2.986  1.00  0.96           H  
ATOM   1281 2HG  LYS A  80       3.952  12.948  -2.971  1.00  0.96           H  
ATOM   1282 1HD  LYS A  80       5.623  11.871  -0.662  1.00  0.96           H  
ATOM   1283 2HD  LYS A  80       6.253  12.883  -1.966  1.00  0.96           H  
ATOM   1284 1HE  LYS A  80       4.537  14.615  -1.362  1.00  0.96           H  
ATOM   1285 2HE  LYS A  80       4.137  13.621   0.051  1.00  0.96           H  
ATOM   1286 1HZ  LYS A  80       5.750  15.320   0.599  1.00  0.96           H  
ATOM   1287 2HZ  LYS A  80       6.454  13.832   0.792  1.00  0.96           H  
ATOM   1288 3HZ  LYS A  80       6.798  14.760  -0.529  1.00  0.96           H  
ATOM   1289  N   GLY A  81       0.800  10.273  -0.499  1.00  1.02           N  
ATOM   1290  CA  GLY A  81      -0.513  10.088   0.129  1.00  1.02           C  
ATOM   1291  C   GLY A  81      -1.304   8.833  -0.265  1.00  1.02           C  
ATOM   1292  O   GLY A  81      -0.852   7.700  -0.084  1.00  1.02           O  
ATOM   1293  H   GLY A  81       1.602  10.506   0.062  1.00  1.02           H  
ATOM   1294 1HA  GLY A  81      -0.381  10.092   1.211  1.00  1.02           H  
ATOM   1295 2HA  GLY A  81      -1.120  10.964  -0.099  1.00  1.02           H  
ATOM   1296  N   HIS A  82      -2.526   9.090  -0.765  1.00  1.05           N  
ATOM   1297  CA  HIS A  82      -3.530   8.106  -1.185  1.00  1.05           C  
ATOM   1298  C   HIS A  82      -4.166   8.600  -2.498  1.00  1.05           C  
ATOM   1299  O   HIS A  82      -4.668   9.721  -2.576  1.00  1.05           O  
ATOM   1300  CB  HIS A  82      -4.587   7.956  -0.078  1.00  1.05           C  
ATOM   1301  CG  HIS A  82      -5.638   6.906  -0.303  1.00  1.05           C  
ATOM   1302  ND1 HIS A  82      -5.405   5.559  -0.099  1.00  1.05           N  
ATOM   1303  CD2 HIS A  82      -6.929   7.010  -0.693  1.00  1.05           C  
ATOM   1304  CE1 HIS A  82      -6.512   4.881  -0.363  1.00  1.05           C  
ATOM   1305  NE2 HIS A  82      -7.449   5.738  -0.720  1.00  1.05           N  
ATOM   1306  H   HIS A  82      -2.766  10.063  -0.875  1.00  1.05           H  
ATOM   1307  HA  HIS A  82      -3.062   7.139  -1.370  1.00  1.05           H  
ATOM   1308 1HB  HIS A  82      -4.085   7.724   0.862  1.00  1.05           H  
ATOM   1309 2HB  HIS A  82      -5.096   8.909   0.057  1.00  1.05           H  
ATOM   1310  HD2 HIS A  82      -7.462   7.929  -0.939  1.00  1.05           H  
ATOM   1311  HE1 HIS A  82      -6.632   3.799  -0.298  1.00  1.05           H  
ATOM   1312  HE2 HIS A  82      -8.426   5.496  -0.994  1.00  1.05           H  
ATOM   1313  N   HIS A  83      -4.100   7.767  -3.541  1.00  1.04           N  
ATOM   1314  CA  HIS A  83      -4.479   8.156  -4.907  1.00  1.04           C  
ATOM   1315  C   HIS A  83      -5.866   7.720  -5.387  1.00  1.04           C  
ATOM   1316  O   HIS A  83      -6.239   7.994  -6.529  1.00  1.04           O  
ATOM   1317  CB  HIS A  83      -3.470   7.521  -5.863  1.00  1.04           C  
ATOM   1318  CG  HIS A  83      -2.100   7.934  -5.615  1.00  1.04           C  
ATOM   1319  ND1 HIS A  83      -1.009   7.298  -6.173  1.00  1.04           N  
ATOM   1320  CD2 HIS A  83      -1.615   8.906  -4.851  1.00  1.04           C  
ATOM   1321  CE1 HIS A  83       0.089   7.881  -5.737  1.00  1.04           C  
ATOM   1322  NE2 HIS A  83      -0.268   8.848  -4.933  1.00  1.04           N  
ATOM   1323  H   HIS A  83      -3.714   6.844  -3.393  1.00  1.04           H  
ATOM   1324  HA  HIS A  83      -4.418   9.242  -4.996  1.00  1.04           H  
ATOM   1325 1HB  HIS A  83      -3.523   6.432  -5.780  1.00  1.04           H  
ATOM   1326 2HB  HIS A  83      -3.724   7.789  -6.883  1.00  1.04           H  
ATOM   1327  HD2 HIS A  83      -2.180   9.614  -4.250  1.00  1.04           H  
ATOM   1328  HE1 HIS A  83       1.105   7.603  -5.992  1.00  1.04           H  
ATOM   1329  HE2 HIS A  83       0.316   9.483  -4.407  1.00  1.04           H  
ATOM   1330  N   GLU A  84      -6.645   7.076  -4.535  1.00  1.00           N  
ATOM   1331  CA  GLU A  84      -7.930   6.509  -4.959  1.00  1.00           C  
ATOM   1332  C   GLU A  84      -8.851   7.463  -5.720  1.00  1.00           C  
ATOM   1333  O   GLU A  84      -9.425   7.093  -6.749  1.00  1.00           O  
ATOM   1334  CB  GLU A  84      -8.668   6.002  -3.729  1.00  1.00           C  
ATOM   1335  CG  GLU A  84      -9.978   5.344  -3.996  1.00  1.00           C  
ATOM   1336  CD  GLU A  84     -10.683   4.830  -2.740  1.00  1.00           C  
ATOM   1337  OE1 GLU A  84     -10.156   4.976  -1.646  1.00  1.00           O  
ATOM   1338  OE2 GLU A  84     -11.758   4.260  -2.889  1.00  1.00           O  
ATOM   1339  H   GLU A  84      -6.316   6.923  -3.591  1.00  1.00           H  
ATOM   1340  HA  GLU A  84      -7.716   5.661  -5.611  1.00  1.00           H  
ATOM   1341 1HB  GLU A  84      -8.046   5.263  -3.244  1.00  1.00           H  
ATOM   1342 2HB  GLU A  84      -8.835   6.824  -3.035  1.00  1.00           H  
ATOM   1343 1HG  GLU A  84     -10.634   6.041  -4.522  1.00  1.00           H  
ATOM   1344 2HG  GLU A  84      -9.773   4.515  -4.649  1.00  1.00           H  
ATOM   1345  N   ALA A  85      -9.002   8.685  -5.220  1.00  0.95           N  
ATOM   1346  CA  ALA A  85      -9.879   9.671  -5.842  1.00  0.95           C  
ATOM   1347  C   ALA A  85      -9.453  10.020  -7.267  1.00  0.95           C  
ATOM   1348  O   ALA A  85     -10.290  10.360  -8.105  1.00  0.95           O  
ATOM   1349  CB  ALA A  85      -9.912  10.936  -5.004  1.00  0.95           C  
ATOM   1350  H   ALA A  85      -8.497   8.928  -4.380  1.00  0.95           H  
ATOM   1351  HA  ALA A  85     -10.880   9.243  -5.889  1.00  0.95           H  
ATOM   1352 1HB  ALA A  85     -10.596  11.652  -5.459  1.00  0.95           H  
ATOM   1353 2HB  ALA A  85     -10.251  10.693  -3.998  1.00  0.95           H  
ATOM   1354 3HB  ALA A  85      -8.913  11.365  -4.959  1.00  0.95           H  
ATOM   1355  N   GLU A  86      -8.144  10.009  -7.520  1.00  0.90           N  
ATOM   1356  CA  GLU A  86      -7.601  10.380  -8.817  1.00  0.90           C  
ATOM   1357  C   GLU A  86      -7.733   9.209  -9.787  1.00  0.90           C  
ATOM   1358  O   GLU A  86      -8.027   9.378 -10.971  1.00  0.90           O  
ATOM   1359  CB  GLU A  86      -6.138  10.804  -8.669  1.00  0.90           C  
ATOM   1360  CG  GLU A  86      -5.491  11.460  -9.899  1.00  0.90           C  
ATOM   1361  CD  GLU A  86      -6.039  12.836 -10.215  1.00  0.90           C  
ATOM   1362  OE1 GLU A  86      -6.674  13.411  -9.359  1.00  0.90           O  
ATOM   1363  OE2 GLU A  86      -5.807  13.317 -11.299  1.00  0.90           O  
ATOM   1364  H   GLU A  86      -7.502   9.660  -6.813  1.00  0.90           H  
ATOM   1365  HA  GLU A  86      -8.178  11.219  -9.209  1.00  0.90           H  
ATOM   1366 1HB  GLU A  86      -6.050  11.482  -7.831  1.00  0.90           H  
ATOM   1367 2HB  GLU A  86      -5.540   9.921  -8.426  1.00  0.90           H  
ATOM   1368 1HG  GLU A  86      -4.433  11.583  -9.692  1.00  0.90           H  
ATOM   1369 2HG  GLU A  86      -5.600  10.807 -10.765  1.00  0.90           H  
ATOM   1370  N   LEU A  87      -7.490   8.008  -9.263  1.00  0.85           N  
ATOM   1371  CA  LEU A  87      -7.477   6.798 -10.070  1.00  0.85           C  
ATOM   1372  C   LEU A  87      -8.858   6.304 -10.457  1.00  0.85           C  
ATOM   1373  O   LEU A  87      -9.030   5.749 -11.539  1.00  0.85           O  
ATOM   1374  CB  LEU A  87      -6.755   5.699  -9.307  1.00  0.85           C  
ATOM   1375  CG  LEU A  87      -5.294   5.988  -9.066  1.00  0.85           C  
ATOM   1376  CD1 LEU A  87      -4.692   4.929  -8.236  1.00  0.85           C  
ATOM   1377  CD2 LEU A  87      -4.611   6.092 -10.321  1.00  0.85           C  
ATOM   1378  H   LEU A  87      -7.261   7.946  -8.272  1.00  0.85           H  
ATOM   1379  HA  LEU A  87      -6.928   7.012 -10.983  1.00  0.85           H  
ATOM   1380 1HB  LEU A  87      -7.237   5.579  -8.333  1.00  0.85           H  
ATOM   1381 2HB  LEU A  87      -6.838   4.762  -9.860  1.00  0.85           H  
ATOM   1382  HG  LEU A  87      -5.197   6.927  -8.537  1.00  0.85           H  
ATOM   1383 1HD1 LEU A  87      -3.638   5.152  -8.057  1.00  0.85           H  
ATOM   1384 2HD1 LEU A  87      -5.221   4.891  -7.285  1.00  0.85           H  
ATOM   1385 3HD1 LEU A  87      -4.776   3.972  -8.748  1.00  0.85           H  
ATOM   1386 1HD2 LEU A  87      -3.597   6.306 -10.092  1.00  0.85           H  
ATOM   1387 2HD2 LEU A  87      -4.681   5.161 -10.875  1.00  0.85           H  
ATOM   1388 3HD2 LEU A  87      -5.048   6.898 -10.893  1.00  0.85           H  
ATOM   1389  N   LYS A  88      -9.856   6.504  -9.597  1.00  0.82           N  
ATOM   1390  CA  LYS A  88     -11.219   6.064  -9.897  1.00  0.82           C  
ATOM   1391  C   LYS A  88     -11.623   6.185 -11.390  1.00  0.82           C  
ATOM   1392  O   LYS A  88     -11.869   5.148 -12.008  1.00  0.82           O  
ATOM   1393  CB  LYS A  88     -12.218   6.761  -8.963  1.00  0.82           C  
ATOM   1394  CG  LYS A  88     -13.683   6.420  -9.220  1.00  0.82           C  
ATOM   1395  CD  LYS A  88     -14.586   7.143  -8.229  1.00  0.82           C  
ATOM   1396  CE  LYS A  88     -16.059   6.868  -8.502  1.00  0.82           C  
ATOM   1397  NZ  LYS A  88     -16.949   7.578  -7.522  1.00  0.82           N  
ATOM   1398  H   LYS A  88      -9.667   6.939  -8.691  1.00  0.82           H  
ATOM   1399  HA  LYS A  88     -11.271   5.003  -9.653  1.00  0.82           H  
ATOM   1400 1HB  LYS A  88     -12.008   6.414  -7.949  1.00  0.82           H  
ATOM   1401 2HB  LYS A  88     -12.076   7.828  -8.924  1.00  0.82           H  
ATOM   1402 1HG  LYS A  88     -13.958   6.719 -10.236  1.00  0.82           H  
ATOM   1403 2HG  LYS A  88     -13.831   5.347  -9.125  1.00  0.82           H  
ATOM   1404 1HD  LYS A  88     -14.345   6.822  -7.216  1.00  0.82           H  
ATOM   1405 2HD  LYS A  88     -14.407   8.216  -8.303  1.00  0.82           H  
ATOM   1406 1HE  LYS A  88     -16.302   7.203  -9.511  1.00  0.82           H  
ATOM   1407 2HE  LYS A  88     -16.243   5.796  -8.432  1.00  0.82           H  
ATOM   1408 1HZ  LYS A  88     -17.914   7.373  -7.736  1.00  0.82           H  
ATOM   1409 2HZ  LYS A  88     -16.738   7.266  -6.584  1.00  0.82           H  
ATOM   1410 3HZ  LYS A  88     -16.795   8.575  -7.586  1.00  0.82           H  
ATOM   1411  N   PRO A  89     -11.680   7.388 -12.026  1.00  0.80           N  
ATOM   1412  CA  PRO A  89     -12.068   7.576 -13.418  1.00  0.80           C  
ATOM   1413  C   PRO A  89     -11.130   6.899 -14.417  1.00  0.80           C  
ATOM   1414  O   PRO A  89     -11.518   6.625 -15.562  1.00  0.80           O  
ATOM   1415  CB  PRO A  89     -12.028   9.100 -13.583  1.00  0.80           C  
ATOM   1416  CG  PRO A  89     -11.108   9.586 -12.498  1.00  0.80           C  
ATOM   1417  CD  PRO A  89     -11.370   8.669 -11.344  1.00  0.80           C  
ATOM   1418  HA  PRO A  89     -13.096   7.211 -13.545  1.00  0.80           H  
ATOM   1419 1HB  PRO A  89     -11.663   9.353 -14.587  1.00  0.80           H  
ATOM   1420 2HB  PRO A  89     -13.045   9.511 -13.496  1.00  0.80           H  
ATOM   1421 1HG  PRO A  89     -10.055   9.536 -12.830  1.00  0.80           H  
ATOM   1422 2HG  PRO A  89     -11.312  10.638 -12.256  1.00  0.80           H  
ATOM   1423 1HD  PRO A  89     -10.487   8.645 -10.733  1.00  0.80           H  
ATOM   1424 2HD  PRO A  89     -12.245   9.035 -10.798  1.00  0.80           H  
ATOM   1425  N   LEU A  90      -9.894   6.600 -14.014  1.00  0.80           N  
ATOM   1426  CA  LEU A  90      -9.017   5.946 -14.957  1.00  0.80           C  
ATOM   1427  C   LEU A  90      -9.404   4.495 -14.969  1.00  0.80           C  
ATOM   1428  O   LEU A  90      -9.527   3.883 -16.035  1.00  0.80           O  
ATOM   1429  CB  LEU A  90      -7.541   6.063 -14.563  1.00  0.80           C  
ATOM   1430  CG  LEU A  90      -6.946   7.464 -14.575  1.00  0.80           C  
ATOM   1431  CD1 LEU A  90      -5.506   7.393 -14.085  1.00  0.80           C  
ATOM   1432  CD2 LEU A  90      -7.027   8.037 -15.980  1.00  0.80           C  
ATOM   1433  H   LEU A  90      -9.570   6.772 -13.068  1.00  0.80           H  
ATOM   1434  HA  LEU A  90      -9.165   6.368 -15.950  1.00  0.80           H  
ATOM   1435 1HB  LEU A  90      -7.423   5.668 -13.554  1.00  0.80           H  
ATOM   1436 2HB  LEU A  90      -6.952   5.445 -15.239  1.00  0.80           H  
ATOM   1437  HG  LEU A  90      -7.507   8.106 -13.883  1.00  0.80           H  
ATOM   1438 1HD1 LEU A  90      -5.083   8.393 -14.081  1.00  0.80           H  
ATOM   1439 2HD1 LEU A  90      -5.491   6.985 -13.090  1.00  0.80           H  
ATOM   1440 3HD1 LEU A  90      -4.923   6.755 -14.748  1.00  0.80           H  
ATOM   1441 1HD2 LEU A  90      -6.603   9.042 -15.988  1.00  0.80           H  
ATOM   1442 2HD2 LEU A  90      -6.467   7.401 -16.667  1.00  0.80           H  
ATOM   1443 3HD2 LEU A  90      -8.072   8.079 -16.294  1.00  0.80           H  
ATOM   1444  N   ALA A  91      -9.633   3.944 -13.775  1.00  0.80           N  
ATOM   1445  CA  ALA A  91     -10.019   2.551 -13.680  1.00  0.80           C  
ATOM   1446  C   ALA A  91     -11.343   2.348 -14.375  1.00  0.80           C  
ATOM   1447  O   ALA A  91     -11.541   1.353 -15.063  1.00  0.80           O  
ATOM   1448  CB  ALA A  91     -10.127   2.098 -12.250  1.00  0.80           C  
ATOM   1449  H   ALA A  91      -9.535   4.516 -12.935  1.00  0.80           H  
ATOM   1450  HA  ALA A  91      -9.262   1.963 -14.183  1.00  0.80           H  
ATOM   1451 1HB  ALA A  91     -10.404   1.044 -12.227  1.00  0.80           H  
ATOM   1452 2HB  ALA A  91      -9.166   2.237 -11.755  1.00  0.80           H  
ATOM   1453 3HB  ALA A  91     -10.888   2.689 -11.741  1.00  0.80           H  
ATOM   1454  N   GLN A  92     -12.256   3.312 -14.229  1.00  0.81           N  
ATOM   1455  CA  GLN A  92     -13.545   3.188 -14.882  1.00  0.81           C  
ATOM   1456  C   GLN A  92     -13.404   3.235 -16.386  1.00  0.81           C  
ATOM   1457  O   GLN A  92     -13.988   2.416 -17.094  1.00  0.81           O  
ATOM   1458  CB  GLN A  92     -14.508   4.273 -14.392  1.00  0.81           C  
ATOM   1459  CG  GLN A  92     -14.961   4.074 -12.951  1.00  0.81           C  
ATOM   1460  CD  GLN A  92     -15.833   5.187 -12.428  1.00  0.81           C  
ATOM   1461  OE1 GLN A  92     -15.543   6.379 -12.587  1.00  0.81           O  
ATOM   1462  NE2 GLN A  92     -16.944   4.801 -11.803  1.00  0.81           N  
ATOM   1463  H   GLN A  92     -12.058   4.112 -13.627  1.00  0.81           H  
ATOM   1464  HA  GLN A  92     -13.970   2.232 -14.640  1.00  0.81           H  
ATOM   1465 1HB  GLN A  92     -14.025   5.241 -14.473  1.00  0.81           H  
ATOM   1466 2HB  GLN A  92     -15.390   4.290 -15.031  1.00  0.81           H  
ATOM   1467 1HG  GLN A  92     -15.534   3.158 -12.911  1.00  0.81           H  
ATOM   1468 2HG  GLN A  92     -14.084   3.994 -12.312  1.00  0.81           H  
ATOM   1469 1HE2 GLN A  92     -17.581   5.482 -11.444  1.00  0.81           H  
ATOM   1470 2HE2 GLN A  92     -17.148   3.827 -11.704  1.00  0.81           H  
ATOM   1471  N   SER A  93     -12.561   4.117 -16.902  1.00  0.83           N  
ATOM   1472  CA  SER A  93     -12.423   4.175 -18.341  1.00  0.83           C  
ATOM   1473  C   SER A  93     -11.821   2.871 -18.884  1.00  0.83           C  
ATOM   1474  O   SER A  93     -12.351   2.255 -19.821  1.00  0.83           O  
ATOM   1475  CB  SER A  93     -11.528   5.345 -18.696  1.00  0.83           C  
ATOM   1476  OG  SER A  93     -12.112   6.563 -18.308  1.00  0.83           O  
ATOM   1477  H   SER A  93     -12.065   4.793 -16.319  1.00  0.83           H  
ATOM   1478  HA  SER A  93     -13.408   4.320 -18.784  1.00  0.83           H  
ATOM   1479 1HB  SER A  93     -10.558   5.230 -18.205  1.00  0.83           H  
ATOM   1480 2HB  SER A  93     -11.354   5.351 -19.768  1.00  0.83           H  
ATOM   1481  HG  SER A  93     -12.008   6.606 -17.325  1.00  0.83           H  
ATOM   1482  N   HIS A  94     -10.786   2.376 -18.215  1.00  0.86           N  
ATOM   1483  CA  HIS A  94     -10.107   1.178 -18.675  1.00  0.86           C  
ATOM   1484  C   HIS A  94     -10.957  -0.082 -18.484  1.00  0.86           C  
ATOM   1485  O   HIS A  94     -10.931  -0.980 -19.330  1.00  0.86           O  
ATOM   1486  CB  HIS A  94      -8.786   1.026 -17.929  1.00  0.86           C  
ATOM   1487  CG  HIS A  94      -7.691   2.011 -18.309  1.00  0.86           C  
ATOM   1488  ND1 HIS A  94      -7.682   3.303 -17.856  1.00  0.86           N  
ATOM   1489  CD2 HIS A  94      -6.564   1.870 -19.051  1.00  0.86           C  
ATOM   1490  CE1 HIS A  94      -6.610   3.928 -18.306  1.00  0.86           C  
ATOM   1491  NE2 HIS A  94      -5.910   3.080 -19.039  1.00  0.86           N  
ATOM   1492  H   HIS A  94     -10.415   2.879 -17.406  1.00  0.86           H  
ATOM   1493  HA  HIS A  94      -9.883   1.276 -19.732  1.00  0.86           H  
ATOM   1494 1HB  HIS A  94      -8.978   1.173 -16.879  1.00  0.86           H  
ATOM   1495 2HB  HIS A  94      -8.409   0.011 -18.062  1.00  0.86           H  
ATOM   1496  HD1 HIS A  94      -8.382   3.704 -17.247  1.00  0.86           H  
ATOM   1497  HD2 HIS A  94      -6.135   1.040 -19.588  1.00  0.86           H  
ATOM   1498  HE1 HIS A  94      -6.432   4.972 -18.050  1.00  0.86           H  
ATOM   1499  N   ALA A  95     -11.700  -0.159 -17.378  1.00  0.91           N  
ATOM   1500  CA  ALA A  95     -12.504  -1.328 -17.046  1.00  0.91           C  
ATOM   1501  C   ALA A  95     -13.872  -1.381 -17.707  1.00  0.91           C  
ATOM   1502  O   ALA A  95     -14.369  -2.478 -17.992  1.00  0.91           O  
ATOM   1503  CB  ALA A  95     -12.735  -1.372 -15.564  1.00  0.91           C  
ATOM   1504  H   ALA A  95     -11.684   0.603 -16.706  1.00  0.91           H  
ATOM   1505  HA  ALA A  95     -11.944  -2.210 -17.358  1.00  0.91           H  
ATOM   1506 1HB  ALA A  95     -13.298  -2.252 -15.298  1.00  0.91           H  
ATOM   1507 2HB  ALA A  95     -11.811  -1.381 -15.074  1.00  0.91           H  
ATOM   1508 3HB  ALA A  95     -13.287  -0.494 -15.280  1.00  0.91           H  
ATOM   1509  N   THR A  96     -14.516  -0.228 -17.906  1.00  0.97           N  
ATOM   1510  CA  THR A  96     -15.872  -0.257 -18.422  1.00  0.97           C  
ATOM   1511  C   THR A  96     -15.995   0.233 -19.871  1.00  0.97           C  
ATOM   1512  O   THR A  96     -16.972  -0.110 -20.537  1.00  0.97           O  
ATOM   1513  CB  THR A  96     -16.821   0.551 -17.501  1.00  0.97           C  
ATOM   1514  OG1 THR A  96     -16.476   1.936 -17.507  1.00  0.97           O  
ATOM   1515  CG2 THR A  96     -16.674   0.042 -16.047  1.00  0.97           C  
ATOM   1516  H   THR A  96     -14.102   0.669 -17.658  1.00  0.97           H  
ATOM   1517  HA  THR A  96     -16.219  -1.286 -18.403  1.00  0.97           H  
ATOM   1518  HB  THR A  96     -17.849   0.432 -17.832  1.00  0.97           H  
ATOM   1519  HG1 THR A  96     -15.510   2.025 -17.460  1.00  0.97           H  
ATOM   1520 1HG2 THR A  96     -17.335   0.604 -15.391  1.00  0.97           H  
ATOM   1521 2HG2 THR A  96     -16.931  -1.016 -16.001  1.00  0.97           H  
ATOM   1522 3HG2 THR A  96     -15.645   0.177 -15.722  1.00  0.97           H  
ATOM   1523  N   LYS A  97     -15.022   1.006 -20.382  1.00  1.04           N  
ATOM   1524  CA  LYS A  97     -15.143   1.515 -21.746  1.00  1.04           C  
ATOM   1525  C   LYS A  97     -14.133   0.890 -22.708  1.00  1.04           C  
ATOM   1526  O   LYS A  97     -14.470   0.605 -23.858  1.00  1.04           O  
ATOM   1527  CB  LYS A  97     -14.985   3.037 -21.776  1.00  1.04           C  
ATOM   1528  CG  LYS A  97     -16.078   3.800 -21.036  1.00  1.04           C  
ATOM   1529  CD  LYS A  97     -15.889   5.308 -21.164  1.00  1.04           C  
ATOM   1530  CE  LYS A  97     -16.990   6.068 -20.429  1.00  1.04           C  
ATOM   1531  NZ  LYS A  97     -16.814   7.545 -20.529  1.00  1.04           N  
ATOM   1532  H   LYS A  97     -14.210   1.287 -19.841  1.00  1.04           H  
ATOM   1533  HA  LYS A  97     -16.138   1.272 -22.118  1.00  1.04           H  
ATOM   1534 1HB  LYS A  97     -14.029   3.315 -21.341  1.00  1.04           H  
ATOM   1535 2HB  LYS A  97     -14.977   3.377 -22.810  1.00  1.04           H  
ATOM   1536 1HG  LYS A  97     -17.053   3.522 -21.436  1.00  1.04           H  
ATOM   1537 2HG  LYS A  97     -16.049   3.528 -19.977  1.00  1.04           H  
ATOM   1538 1HD  LYS A  97     -14.919   5.587 -20.743  1.00  1.04           H  
ATOM   1539 2HD  LYS A  97     -15.902   5.589 -22.217  1.00  1.04           H  
ATOM   1540 1HE  LYS A  97     -17.954   5.797 -20.856  1.00  1.04           H  
ATOM   1541 2HE  LYS A  97     -16.975   5.780 -19.377  1.00  1.04           H  
ATOM   1542 1HZ  LYS A  97     -17.560   8.007 -20.029  1.00  1.04           H  
ATOM   1543 2HZ  LYS A  97     -15.925   7.808 -20.124  1.00  1.04           H  
ATOM   1544 3HZ  LYS A  97     -16.836   7.824 -21.499  1.00  1.04           H  
ATOM   1545  N   HIS A  98     -12.907   0.652 -22.243  1.00  1.12           N  
ATOM   1546  CA  HIS A  98     -11.880   0.155 -23.156  1.00  1.12           C  
ATOM   1547  C   HIS A  98     -11.495  -1.318 -22.959  1.00  1.12           C  
ATOM   1548  O   HIS A  98     -10.896  -1.931 -23.849  1.00  1.12           O  
ATOM   1549  CB  HIS A  98     -10.628   1.006 -22.999  1.00  1.12           C  
ATOM   1550  CG  HIS A  98     -10.850   2.448 -23.262  1.00  1.12           C  
ATOM   1551  ND1 HIS A  98     -11.162   2.944 -24.510  1.00  1.12           N  
ATOM   1552  CD2 HIS A  98     -10.790   3.513 -22.437  1.00  1.12           C  
ATOM   1553  CE1 HIS A  98     -11.297   4.255 -24.435  1.00  1.12           C  
ATOM   1554  NE2 HIS A  98     -11.076   4.625 -23.186  1.00  1.12           N  
ATOM   1555  H   HIS A  98     -12.670   0.916 -21.289  1.00  1.12           H  
ATOM   1556  HA  HIS A  98     -12.232   0.262 -24.180  1.00  1.12           H  
ATOM   1557 1HB  HIS A  98     -10.229   0.886 -21.997  1.00  1.12           H  
ATOM   1558 2HB  HIS A  98      -9.885   0.660 -23.703  1.00  1.12           H  
ATOM   1559  HD1 HIS A  98     -11.270   2.411 -25.353  1.00  1.12           H  
ATOM   1560  HD2 HIS A  98     -10.571   3.611 -21.378  1.00  1.12           H  
ATOM   1561  HE1 HIS A  98     -11.549   4.839 -25.320  1.00  1.12           H  
ATOM   1562  N   LYS A  99     -11.840  -1.895 -21.808  1.00  1.22           N  
ATOM   1563  CA  LYS A  99     -11.479  -3.276 -21.468  1.00  1.22           C  
ATOM   1564  C   LYS A  99      -9.973  -3.525 -21.587  1.00  1.22           C  
ATOM   1565  O   LYS A  99      -9.535  -4.476 -22.245  1.00  1.22           O  
ATOM   1566  CB  LYS A  99     -12.276  -4.273 -22.315  1.00  1.22           C  
ATOM   1567  CG  LYS A  99     -13.779  -4.069 -22.213  1.00  1.22           C  
ATOM   1568  CD  LYS A  99     -14.245  -4.324 -20.797  1.00  1.22           C  
ATOM   1569  CE  LYS A  99     -15.740  -4.111 -20.639  1.00  1.22           C  
ATOM   1570  NZ  LYS A  99     -16.139  -4.229 -19.226  1.00  1.22           N  
ATOM   1571  H   LYS A  99     -12.338  -1.348 -21.120  1.00  1.22           H  
ATOM   1572  HA  LYS A  99     -11.745  -3.442 -20.420  1.00  1.22           H  
ATOM   1573 1HB  LYS A  99     -11.988  -4.193 -23.360  1.00  1.22           H  
ATOM   1574 2HB  LYS A  99     -12.047  -5.287 -21.986  1.00  1.22           H  
ATOM   1575 1HG  LYS A  99     -14.034  -3.044 -22.492  1.00  1.22           H  
ATOM   1576 2HG  LYS A  99     -14.292  -4.752 -22.890  1.00  1.22           H  
ATOM   1577 1HD  LYS A  99     -13.997  -5.347 -20.508  1.00  1.22           H  
ATOM   1578 2HD  LYS A  99     -13.718  -3.645 -20.126  1.00  1.22           H  
ATOM   1579 1HE  LYS A  99     -15.996  -3.109 -20.992  1.00  1.22           H  
ATOM   1580 2HE  LYS A  99     -16.285  -4.846 -21.229  1.00  1.22           H  
ATOM   1581 1HZ  LYS A  99     -17.126  -4.064 -19.124  1.00  1.22           H  
ATOM   1582 2HZ  LYS A  99     -15.909  -5.144 -18.878  1.00  1.22           H  
ATOM   1583 3HZ  LYS A  99     -15.603  -3.518 -18.701  1.00  1.22           H  
ATOM   1584  N   ILE A 100      -9.196  -2.635 -20.979  1.00  1.30           N  
ATOM   1585  CA  ILE A 100      -7.741  -2.726 -20.970  1.00  1.30           C  
ATOM   1586  C   ILE A 100      -7.218  -3.322 -19.650  1.00  1.30           C  
ATOM   1587  O   ILE A 100      -7.447  -2.742 -18.588  1.00  1.30           O  
ATOM   1588  CB  ILE A 100      -7.110  -1.355 -21.205  1.00  1.30           C  
ATOM   1589  CG1 ILE A 100      -7.487  -0.838 -22.572  1.00  1.30           C  
ATOM   1590  CG2 ILE A 100      -5.628  -1.415 -21.052  1.00  1.30           C  
ATOM   1591  CD1 ILE A 100      -7.110   0.614 -22.797  1.00  1.30           C  
ATOM   1592  H   ILE A 100      -9.669  -1.887 -20.469  1.00  1.30           H  
ATOM   1593  HA  ILE A 100      -7.469  -3.342 -21.814  1.00  1.30           H  
ATOM   1594  HB  ILE A 100      -7.522  -0.663 -20.479  1.00  1.30           H  
ATOM   1595 1HG1 ILE A 100      -6.981  -1.444 -23.323  1.00  1.30           H  
ATOM   1596 2HG1 ILE A 100      -8.549  -0.962 -22.705  1.00  1.30           H  
ATOM   1597 1HG2 ILE A 100      -5.223  -0.425 -21.206  1.00  1.30           H  
ATOM   1598 2HG2 ILE A 100      -5.375  -1.763 -20.048  1.00  1.30           H  
ATOM   1599 3HG2 ILE A 100      -5.212  -2.092 -21.791  1.00  1.30           H  
ATOM   1600 1HD1 ILE A 100      -7.403   0.918 -23.805  1.00  1.30           H  
ATOM   1601 2HD1 ILE A 100      -7.622   1.244 -22.063  1.00  1.30           H  
ATOM   1602 3HD1 ILE A 100      -6.032   0.733 -22.685  1.00  1.30           H  
ATOM   1603  N   PRO A 101      -6.488  -4.455 -19.686  1.00  1.37           N  
ATOM   1604  CA  PRO A 101      -6.019  -5.212 -18.540  1.00  1.37           C  
ATOM   1605  C   PRO A 101      -4.935  -4.514 -17.764  1.00  1.37           C  
ATOM   1606  O   PRO A 101      -4.137  -3.747 -18.319  1.00  1.37           O  
ATOM   1607  CB  PRO A 101      -5.481  -6.493 -19.178  1.00  1.37           C  
ATOM   1608  CG  PRO A 101      -5.055  -6.072 -20.546  1.00  1.37           C  
ATOM   1609  CD  PRO A 101      -6.060  -5.040 -20.977  1.00  1.37           C  
ATOM   1610  HA  PRO A 101      -6.874  -5.441 -17.884  1.00  1.37           H  
ATOM   1611 1HB  PRO A 101      -4.662  -6.904 -18.585  1.00  1.37           H  
ATOM   1612 2HB  PRO A 101      -6.274  -7.258 -19.204  1.00  1.37           H  
ATOM   1613 1HG  PRO A 101      -4.020  -5.710 -20.545  1.00  1.37           H  
ATOM   1614 2HG  PRO A 101      -5.077  -6.924 -21.186  1.00  1.37           H  
ATOM   1615 1HD  PRO A 101      -5.544  -4.325 -21.618  1.00  1.37           H  
ATOM   1616 2HD  PRO A 101      -6.917  -5.537 -21.483  1.00  1.37           H  
ATOM   1617  N   ILE A 102      -4.805  -4.883 -16.503  1.00  1.41           N  
ATOM   1618  CA  ILE A 102      -3.749  -4.354 -15.661  1.00  1.41           C  
ATOM   1619  C   ILE A 102      -2.361  -4.683 -16.227  1.00  1.41           C  
ATOM   1620  O   ILE A 102      -1.399  -3.969 -15.967  1.00  1.41           O  
ATOM   1621  CB  ILE A 102      -3.892  -4.841 -14.217  1.00  1.41           C  
ATOM   1622  CG1 ILE A 102      -3.056  -3.926 -13.312  1.00  1.41           C  
ATOM   1623  CG2 ILE A 102      -3.469  -6.288 -14.088  1.00  1.41           C  
ATOM   1624  CD1 ILE A 102      -3.613  -2.487 -13.240  1.00  1.41           C  
ATOM   1625  H   ILE A 102      -5.479  -5.525 -16.101  1.00  1.41           H  
ATOM   1626  HA  ILE A 102      -3.847  -3.268 -15.645  1.00  1.41           H  
ATOM   1627  HB  ILE A 102      -4.929  -4.748 -13.906  1.00  1.41           H  
ATOM   1628 1HG1 ILE A 102      -3.019  -4.341 -12.309  1.00  1.41           H  
ATOM   1629 2HG1 ILE A 102      -2.038  -3.879 -13.703  1.00  1.41           H  
ATOM   1630 1HG2 ILE A 102      -3.588  -6.603 -13.053  1.00  1.41           H  
ATOM   1631 2HG2 ILE A 102      -4.089  -6.907 -14.731  1.00  1.41           H  
ATOM   1632 3HG2 ILE A 102      -2.423  -6.396 -14.375  1.00  1.41           H  
ATOM   1633 1HD1 ILE A 102      -2.985  -1.882 -12.600  1.00  1.41           H  
ATOM   1634 2HD1 ILE A 102      -3.640  -2.053 -14.232  1.00  1.41           H  
ATOM   1635 3HD1 ILE A 102      -4.622  -2.508 -12.832  1.00  1.41           H  
ATOM   1636  N   LYS A 103      -2.271  -5.747 -17.030  1.00  1.42           N  
ATOM   1637  CA  LYS A 103      -1.017  -6.147 -17.654  1.00  1.42           C  
ATOM   1638  C   LYS A 103      -0.564  -5.066 -18.630  1.00  1.42           C  
ATOM   1639  O   LYS A 103       0.631  -4.860 -18.842  1.00  1.42           O  
ATOM   1640  CB  LYS A 103      -1.162  -7.493 -18.352  1.00  1.42           C  
ATOM   1641  CG  LYS A 103       0.128  -8.046 -18.946  1.00  1.42           C  
ATOM   1642  CD  LYS A 103       1.178  -8.196 -17.876  1.00  1.42           C  
ATOM   1643  CE  LYS A 103       0.678  -9.062 -16.770  1.00  1.42           C  
ATOM   1644  NZ  LYS A 103       1.733  -9.399 -15.807  1.00  1.42           N  
ATOM   1645  H   LYS A 103      -3.102  -6.289 -17.203  1.00  1.42           H  
ATOM   1646  HA  LYS A 103      -0.254  -6.241 -16.877  1.00  1.42           H  
ATOM   1647 1HB  LYS A 103      -1.555  -8.229 -17.651  1.00  1.42           H  
ATOM   1648 2HB  LYS A 103      -1.885  -7.400 -19.164  1.00  1.42           H  
ATOM   1649 1HG  LYS A 103      -0.051  -9.017 -19.387  1.00  1.42           H  
ATOM   1650 2HG  LYS A 103       0.502  -7.373 -19.719  1.00  1.42           H  
ATOM   1651 1HD  LYS A 103       2.082  -8.639 -18.281  1.00  1.42           H  
ATOM   1652 2HD  LYS A 103       1.430  -7.224 -17.464  1.00  1.42           H  
ATOM   1653 1HE  LYS A 103      -0.099  -8.511 -16.243  1.00  1.42           H  
ATOM   1654 2HE  LYS A 103       0.256  -9.963 -17.177  1.00  1.42           H  
ATOM   1655 1HZ  LYS A 103       1.379  -9.933 -15.048  1.00  1.42           H  
ATOM   1656 2HZ  LYS A 103       2.486  -9.930 -16.255  1.00  1.42           H  
ATOM   1657 3HZ  LYS A 103       2.135  -8.555 -15.428  1.00  1.42           H  
ATOM   1658  N   TYR A 104      -1.517  -4.386 -19.264  1.00  1.40           N  
ATOM   1659  CA  TYR A 104      -1.168  -3.315 -20.170  1.00  1.40           C  
ATOM   1660  C   TYR A 104      -0.562  -2.192 -19.348  1.00  1.40           C  
ATOM   1661  O   TYR A 104       0.392  -1.547 -19.778  1.00  1.40           O  
ATOM   1662  CB  TYR A 104      -2.339  -2.835 -20.997  1.00  1.40           C  
ATOM   1663  CG  TYR A 104      -1.913  -1.791 -22.011  1.00  1.40           C  
ATOM   1664  CD1 TYR A 104      -1.094  -2.157 -23.071  1.00  1.40           C  
ATOM   1665  CD2 TYR A 104      -2.337  -0.484 -21.894  1.00  1.40           C  
ATOM   1666  CE1 TYR A 104      -0.688  -1.208 -23.997  1.00  1.40           C  
ATOM   1667  CE2 TYR A 104      -1.948   0.448 -22.828  1.00  1.40           C  
ATOM   1668  CZ  TYR A 104      -1.121   0.095 -23.867  1.00  1.40           C  
ATOM   1669  OH  TYR A 104      -0.731   1.040 -24.780  1.00  1.40           O  
ATOM   1670  H   TYR A 104      -2.497  -4.545 -19.056  1.00  1.40           H  
ATOM   1671  HA  TYR A 104      -0.405  -3.675 -20.858  1.00  1.40           H  
ATOM   1672 1HB  TYR A 104      -2.802  -3.671 -21.521  1.00  1.40           H  
ATOM   1673 2HB  TYR A 104      -3.076  -2.399 -20.337  1.00  1.40           H  
ATOM   1674  HD1 TYR A 104      -0.762  -3.191 -23.166  1.00  1.40           H  
ATOM   1675  HD2 TYR A 104      -2.977  -0.190 -21.066  1.00  1.40           H  
ATOM   1676  HE1 TYR A 104      -0.034  -1.490 -24.823  1.00  1.40           H  
ATOM   1677  HE2 TYR A 104      -2.287   1.477 -22.738  1.00  1.40           H  
ATOM   1678  HH  TYR A 104       0.002   0.697 -25.295  1.00  1.40           H  
ATOM   1679  N   LEU A 105      -1.118  -1.952 -18.156  1.00  1.35           N  
ATOM   1680  CA  LEU A 105      -0.602  -0.867 -17.324  1.00  1.35           C  
ATOM   1681  C   LEU A 105       0.827  -1.240 -16.865  1.00  1.35           C  
ATOM   1682  O   LEU A 105       1.700  -0.364 -16.751  1.00  1.35           O  
ATOM   1683  CB  LEU A 105      -1.498  -0.662 -16.091  1.00  1.35           C  
ATOM   1684  CG  LEU A 105      -2.798   0.194 -16.270  1.00  1.35           C  
ATOM   1685  CD1 LEU A 105      -2.456   1.625 -16.566  1.00  1.35           C  
ATOM   1686  CD2 LEU A 105      -3.640  -0.411 -17.410  1.00  1.35           C  
ATOM   1687  H   LEU A 105      -1.919  -2.521 -17.866  1.00  1.35           H  
ATOM   1688  HA  LEU A 105      -0.562   0.046 -17.910  1.00  1.35           H  
ATOM   1689 1HB  LEU A 105      -1.792  -1.620 -15.716  1.00  1.35           H  
ATOM   1690 2HB  LEU A 105      -0.904  -0.175 -15.328  1.00  1.35           H  
ATOM   1691  HG  LEU A 105      -3.376   0.171 -15.345  1.00  1.35           H  
ATOM   1692 1HD1 LEU A 105      -3.378   2.202 -16.679  1.00  1.35           H  
ATOM   1693 2HD1 LEU A 105      -1.878   2.030 -15.751  1.00  1.35           H  
ATOM   1694 3HD1 LEU A 105      -1.886   1.679 -17.475  1.00  1.35           H  
ATOM   1695 1HD2 LEU A 105      -4.555   0.169 -17.530  1.00  1.35           H  
ATOM   1696 2HD2 LEU A 105      -3.076  -0.388 -18.341  1.00  1.35           H  
ATOM   1697 3HD2 LEU A 105      -3.895  -1.438 -17.174  1.00  1.35           H  
ATOM   1698  N   GLU A 106       1.091  -2.548 -16.642  1.00  1.28           N  
ATOM   1699  CA  GLU A 106       2.459  -2.976 -16.299  1.00  1.28           C  
ATOM   1700  C   GLU A 106       3.379  -2.734 -17.488  1.00  1.28           C  
ATOM   1701  O   GLU A 106       4.499  -2.254 -17.341  1.00  1.28           O  
ATOM   1702  CB  GLU A 106       2.554  -4.464 -15.929  1.00  1.28           C  
ATOM   1703  CG  GLU A 106       1.908  -4.882 -14.627  1.00  1.28           C  
ATOM   1704  CD  GLU A 106       2.118  -6.328 -14.327  1.00  1.28           C  
ATOM   1705  OE1 GLU A 106       2.816  -6.969 -15.081  1.00  1.28           O  
ATOM   1706  OE2 GLU A 106       1.568  -6.818 -13.370  1.00  1.28           O  
ATOM   1707  H   GLU A 106       0.327  -3.225 -16.692  1.00  1.28           H  
ATOM   1708  HA  GLU A 106       2.828  -2.383 -15.472  1.00  1.28           H  
ATOM   1709 1HB  GLU A 106       2.094  -5.047 -16.716  1.00  1.28           H  
ATOM   1710 2HB  GLU A 106       3.603  -4.756 -15.887  1.00  1.28           H  
ATOM   1711 1HG  GLU A 106       2.358  -4.321 -13.837  1.00  1.28           H  
ATOM   1712 2HG  GLU A 106       0.841  -4.657 -14.658  1.00  1.28           H  
ATOM   1713  N   PHE A 107       2.875  -3.003 -18.682  1.00  1.21           N  
ATOM   1714  CA  PHE A 107       3.634  -2.817 -19.901  1.00  1.21           C  
ATOM   1715  C   PHE A 107       3.963  -1.331 -20.082  1.00  1.21           C  
ATOM   1716  O   PHE A 107       5.117  -0.983 -20.365  1.00  1.21           O  
ATOM   1717  CB  PHE A 107       2.860  -3.448 -21.051  1.00  1.21           C  
ATOM   1718  CG  PHE A 107       3.470  -3.414 -22.339  1.00  1.21           C  
ATOM   1719  CD1 PHE A 107       4.816  -3.684 -22.513  1.00  1.21           C  
ATOM   1720  CD2 PHE A 107       2.682  -3.154 -23.422  1.00  1.21           C  
ATOM   1721  CE1 PHE A 107       5.357  -3.665 -23.765  1.00  1.21           C  
ATOM   1722  CE2 PHE A 107       3.207  -3.127 -24.657  1.00  1.21           C  
ATOM   1723  CZ  PHE A 107       4.550  -3.385 -24.834  1.00  1.21           C  
ATOM   1724  H   PHE A 107       1.945  -3.415 -18.744  1.00  1.21           H  
ATOM   1725  HA  PHE A 107       4.575  -3.355 -19.803  1.00  1.21           H  
ATOM   1726 1HB  PHE A 107       2.634  -4.485 -20.806  1.00  1.21           H  
ATOM   1727 2HB  PHE A 107       1.912  -2.943 -21.140  1.00  1.21           H  
ATOM   1728  HD1 PHE A 107       5.440  -3.905 -21.649  1.00  1.21           H  
ATOM   1729  HD2 PHE A 107       1.630  -2.957 -23.273  1.00  1.21           H  
ATOM   1730  HE1 PHE A 107       6.414  -3.873 -23.912  1.00  1.21           H  
ATOM   1731  HE2 PHE A 107       2.575  -2.904 -25.523  1.00  1.21           H  
ATOM   1732  HZ  PHE A 107       4.956  -3.366 -25.831  1.00  1.21           H  
ATOM   1733  N   ILE A 108       2.979  -0.447 -19.853  1.00  1.14           N  
ATOM   1734  CA  ILE A 108       3.227   0.990 -19.940  1.00  1.14           C  
ATOM   1735  C   ILE A 108       4.289   1.391 -18.946  1.00  1.14           C  
ATOM   1736  O   ILE A 108       5.211   2.133 -19.278  1.00  1.14           O  
ATOM   1737  CB  ILE A 108       2.000   1.863 -19.640  1.00  1.14           C  
ATOM   1738  CG1 ILE A 108       0.918   1.748 -20.692  1.00  1.14           C  
ATOM   1739  CG2 ILE A 108       2.463   3.323 -19.545  1.00  1.14           C  
ATOM   1740  CD1 ILE A 108      -0.371   2.380 -20.239  1.00  1.14           C  
ATOM   1741  H   ILE A 108       2.045  -0.788 -19.635  1.00  1.14           H  
ATOM   1742  HA  ILE A 108       3.584   1.235 -20.921  1.00  1.14           H  
ATOM   1743  HB  ILE A 108       1.565   1.555 -18.687  1.00  1.14           H  
ATOM   1744 1HG1 ILE A 108       1.236   2.256 -21.586  1.00  1.14           H  
ATOM   1745 2HG1 ILE A 108       0.743   0.696 -20.929  1.00  1.14           H  
ATOM   1746 1HG2 ILE A 108       1.614   3.960 -19.305  1.00  1.14           H  
ATOM   1747 2HG2 ILE A 108       3.212   3.411 -18.766  1.00  1.14           H  
ATOM   1748 3HG2 ILE A 108       2.892   3.631 -20.498  1.00  1.14           H  
ATOM   1749 1HD1 ILE A 108      -1.115   2.304 -21.001  1.00  1.14           H  
ATOM   1750 2HD1 ILE A 108      -0.713   1.878 -19.357  1.00  1.14           H  
ATOM   1751 3HD1 ILE A 108      -0.198   3.431 -20.016  1.00  1.14           H  
ATOM   1752  N   SER A 109       4.162   0.896 -17.717  1.00  1.07           N  
ATOM   1753  CA  SER A 109       5.101   1.231 -16.670  1.00  1.07           C  
ATOM   1754  C   SER A 109       6.514   0.819 -17.036  1.00  1.07           C  
ATOM   1755  O   SER A 109       7.472   1.567 -16.812  1.00  1.07           O  
ATOM   1756  CB  SER A 109       4.730   0.500 -15.429  1.00  1.07           C  
ATOM   1757  OG  SER A 109       3.459   0.871 -14.951  1.00  1.07           O  
ATOM   1758  H   SER A 109       3.373   0.290 -17.493  1.00  1.07           H  
ATOM   1759  HA  SER A 109       5.075   2.299 -16.500  1.00  1.07           H  
ATOM   1760 1HB  SER A 109       4.746  -0.561 -15.619  1.00  1.07           H  
ATOM   1761 2HB  SER A 109       5.478   0.698 -14.671  1.00  1.07           H  
ATOM   1762  HG  SER A 109       2.817   0.576 -15.646  1.00  1.07           H  
ATOM   1763  N   GLU A 110       6.661  -0.378 -17.611  1.00  1.01           N  
ATOM   1764  CA  GLU A 110       7.989  -0.823 -17.978  1.00  1.01           C  
ATOM   1765  C   GLU A 110       8.532   0.066 -19.091  1.00  1.01           C  
ATOM   1766  O   GLU A 110       9.686   0.492 -19.040  1.00  1.01           O  
ATOM   1767  CB  GLU A 110       7.971  -2.299 -18.363  1.00  1.01           C  
ATOM   1768  CG  GLU A 110       7.735  -3.244 -17.151  1.00  1.01           C  
ATOM   1769  CD  GLU A 110       8.853  -3.244 -16.155  1.00  1.01           C  
ATOM   1770  OE1 GLU A 110       9.977  -3.422 -16.563  1.00  1.01           O  
ATOM   1771  OE2 GLU A 110       8.593  -3.087 -14.983  1.00  1.01           O  
ATOM   1772  H   GLU A 110       5.851  -0.980 -17.761  1.00  1.01           H  
ATOM   1773  HA  GLU A 110       8.625  -0.738 -17.109  1.00  1.01           H  
ATOM   1774 1HB  GLU A 110       7.173  -2.473 -19.089  1.00  1.01           H  
ATOM   1775 2HB  GLU A 110       8.914  -2.569 -18.835  1.00  1.01           H  
ATOM   1776 1HG  GLU A 110       6.836  -2.913 -16.640  1.00  1.01           H  
ATOM   1777 2HG  GLU A 110       7.561  -4.254 -17.482  1.00  1.01           H  
ATOM   1778  N   ALA A 111       7.675   0.447 -20.039  1.00  0.96           N  
ATOM   1779  CA  ALA A 111       8.108   1.347 -21.089  1.00  0.96           C  
ATOM   1780  C   ALA A 111       8.540   2.689 -20.488  1.00  0.96           C  
ATOM   1781  O   ALA A 111       9.551   3.254 -20.902  1.00  0.96           O  
ATOM   1782  CB  ALA A 111       7.010   1.518 -22.106  1.00  0.96           C  
ATOM   1783  H   ALA A 111       6.725   0.073 -20.049  1.00  0.96           H  
ATOM   1784  HA  ALA A 111       8.973   0.907 -21.581  1.00  0.96           H  
ATOM   1785 1HB  ALA A 111       7.337   2.177 -22.910  1.00  0.96           H  
ATOM   1786 2HB  ALA A 111       6.774   0.542 -22.509  1.00  0.96           H  
ATOM   1787 3HB  ALA A 111       6.139   1.934 -21.621  1.00  0.96           H  
ATOM   1788  N   ILE A 112       7.841   3.171 -19.453  1.00  0.91           N  
ATOM   1789  CA  ILE A 112       8.233   4.431 -18.829  1.00  0.91           C  
ATOM   1790  C   ILE A 112       9.628   4.353 -18.263  1.00  0.91           C  
ATOM   1791  O   ILE A 112      10.454   5.223 -18.535  1.00  0.91           O  
ATOM   1792  CB  ILE A 112       7.271   4.855 -17.690  1.00  0.91           C  
ATOM   1793  CG1 ILE A 112       5.945   5.240 -18.245  1.00  0.91           C  
ATOM   1794  CG2 ILE A 112       7.860   5.997 -16.867  1.00  0.91           C  
ATOM   1795  CD1 ILE A 112       4.883   5.374 -17.243  1.00  0.91           C  
ATOM   1796  H   ILE A 112       7.005   2.679 -19.138  1.00  0.91           H  
ATOM   1797  HA  ILE A 112       8.222   5.208 -19.591  1.00  0.91           H  
ATOM   1798  HB  ILE A 112       7.110   4.006 -17.034  1.00  0.91           H  
ATOM   1799 1HG1 ILE A 112       6.052   6.197 -18.698  1.00  0.91           H  
ATOM   1800 2HG1 ILE A 112       5.645   4.519 -18.997  1.00  0.91           H  
ATOM   1801 1HG2 ILE A 112       7.171   6.248 -16.067  1.00  0.91           H  
ATOM   1802 2HG2 ILE A 112       8.807   5.683 -16.442  1.00  0.91           H  
ATOM   1803 3HG2 ILE A 112       8.017   6.868 -17.505  1.00  0.91           H  
ATOM   1804 1HD1 ILE A 112       3.980   5.679 -17.751  1.00  0.91           H  
ATOM   1805 2HD1 ILE A 112       4.716   4.437 -16.743  1.00  0.91           H  
ATOM   1806 3HD1 ILE A 112       5.176   6.124 -16.515  1.00  0.91           H  
ATOM   1807  N   ILE A 113       9.927   3.295 -17.518  1.00  0.88           N  
ATOM   1808  CA  ILE A 113      11.257   3.204 -16.935  1.00  0.88           C  
ATOM   1809  C   ILE A 113      12.338   2.928 -17.994  1.00  0.88           C  
ATOM   1810  O   ILE A 113      13.496   3.324 -17.826  1.00  0.88           O  
ATOM   1811  CB  ILE A 113      11.268   2.179 -15.786  1.00  0.88           C  
ATOM   1812  CG1 ILE A 113      11.016   0.833 -16.303  1.00  0.88           C  
ATOM   1813  CG2 ILE A 113      10.196   2.586 -14.756  1.00  0.88           C  
ATOM   1814  CD1 ILE A 113      11.185  -0.248 -15.317  1.00  0.88           C  
ATOM   1815  H   ILE A 113       9.212   2.584 -17.338  1.00  0.88           H  
ATOM   1816  HA  ILE A 113      11.485   4.163 -16.487  1.00  0.88           H  
ATOM   1817  HB  ILE A 113      12.231   2.162 -15.313  1.00  0.88           H  
ATOM   1818 1HG1 ILE A 113      10.022   0.821 -16.663  1.00  0.88           H  
ATOM   1819 2HG1 ILE A 113      11.686   0.631 -17.120  1.00  0.88           H  
ATOM   1820 1HG2 ILE A 113      10.190   1.879 -13.926  1.00  0.88           H  
ATOM   1821 2HG2 ILE A 113      10.410   3.573 -14.386  1.00  0.88           H  
ATOM   1822 3HG2 ILE A 113       9.216   2.588 -15.236  1.00  0.88           H  
ATOM   1823 1HD1 ILE A 113      10.967  -1.205 -15.789  1.00  0.88           H  
ATOM   1824 2HD1 ILE A 113      12.206  -0.253 -14.942  1.00  0.88           H  
ATOM   1825 3HD1 ILE A 113      10.498  -0.089 -14.505  1.00  0.88           H  
ATOM   1826  N   HIS A 114      11.967   2.311 -19.125  1.00  0.85           N  
ATOM   1827  CA  HIS A 114      12.938   2.082 -20.190  1.00  0.85           C  
ATOM   1828  C   HIS A 114      13.305   3.424 -20.827  1.00  0.85           C  
ATOM   1829  O   HIS A 114      14.483   3.697 -21.112  1.00  0.85           O  
ATOM   1830  CB  HIS A 114      12.364   1.126 -21.246  1.00  0.85           C  
ATOM   1831  CG  HIS A 114      12.157  -0.273 -20.727  1.00  0.85           C  
ATOM   1832  ND1 HIS A 114      11.372  -1.213 -21.380  1.00  0.85           N  
ATOM   1833  CD2 HIS A 114      12.615  -0.879 -19.608  1.00  0.85           C  
ATOM   1834  CE1 HIS A 114      11.363  -2.336 -20.674  1.00  0.85           C  
ATOM   1835  NE2 HIS A 114      12.110  -2.156 -19.599  1.00  0.85           N  
ATOM   1836  H   HIS A 114      11.013   1.960 -19.227  1.00  0.85           H  
ATOM   1837  HA  HIS A 114      13.844   1.640 -19.779  1.00  0.85           H  
ATOM   1838 1HB  HIS A 114      11.408   1.509 -21.596  1.00  0.85           H  
ATOM   1839 2HB  HIS A 114      13.033   1.083 -22.102  1.00  0.85           H  
ATOM   1840  HD2 HIS A 114      13.259  -0.433 -18.850  1.00  0.85           H  
ATOM   1841  HE1 HIS A 114      10.830  -3.256 -20.928  1.00  0.85           H  
ATOM   1842  HE2 HIS A 114      12.281  -2.843 -18.876  1.00  0.85           H  
ATOM   1843  N   VAL A 115      12.287   4.276 -21.005  1.00  0.83           N  
ATOM   1844  CA  VAL A 115      12.456   5.608 -21.571  1.00  0.83           C  
ATOM   1845  C   VAL A 115      13.230   6.505 -20.614  1.00  0.83           C  
ATOM   1846  O   VAL A 115      14.165   7.196 -21.025  1.00  0.83           O  
ATOM   1847  CB  VAL A 115      11.082   6.225 -21.919  1.00  0.83           C  
ATOM   1848  CG1 VAL A 115      11.226   7.681 -22.333  1.00  0.83           C  
ATOM   1849  CG2 VAL A 115      10.492   5.455 -23.061  1.00  0.83           C  
ATOM   1850  H   VAL A 115      11.344   3.971 -20.760  1.00  0.83           H  
ATOM   1851  HA  VAL A 115      13.024   5.516 -22.496  1.00  0.83           H  
ATOM   1852  HB  VAL A 115      10.429   6.174 -21.046  1.00  0.83           H  
ATOM   1853 1HG1 VAL A 115      10.243   8.092 -22.577  1.00  0.83           H  
ATOM   1854 2HG1 VAL A 115      11.660   8.238 -21.511  1.00  0.83           H  
ATOM   1855 3HG1 VAL A 115      11.875   7.740 -23.209  1.00  0.83           H  
ATOM   1856 1HG2 VAL A 115       9.545   5.853 -23.338  1.00  0.83           H  
ATOM   1857 2HG2 VAL A 115      11.161   5.538 -23.892  1.00  0.83           H  
ATOM   1858 3HG2 VAL A 115      10.383   4.423 -22.788  1.00  0.83           H  
ATOM   1859  N   LEU A 116      12.889   6.469 -19.323  1.00  0.81           N  
ATOM   1860  CA  LEU A 116      13.598   7.290 -18.351  1.00  0.81           C  
ATOM   1861  C   LEU A 116      15.067   6.914 -18.272  1.00  0.81           C  
ATOM   1862  O   LEU A 116      15.936   7.784 -18.202  1.00  0.81           O  
ATOM   1863  CB  LEU A 116      13.008   7.099 -16.960  1.00  0.81           C  
ATOM   1864  CG  LEU A 116      11.636   7.635 -16.711  1.00  0.81           C  
ATOM   1865  CD1 LEU A 116      11.160   7.168 -15.356  1.00  0.81           C  
ATOM   1866  CD2 LEU A 116      11.673   9.089 -16.766  1.00  0.81           C  
ATOM   1867  H   LEU A 116      12.108   5.888 -19.021  1.00  0.81           H  
ATOM   1868  HA  LEU A 116      13.510   8.331 -18.651  1.00  0.81           H  
ATOM   1869 1HB  LEU A 116      12.975   6.035 -16.760  1.00  0.81           H  
ATOM   1870 2HB  LEU A 116      13.680   7.555 -16.235  1.00  0.81           H  
ATOM   1871  HG  LEU A 116      10.953   7.274 -17.459  1.00  0.81           H  
ATOM   1872 1HD1 LEU A 116      10.159   7.557 -15.166  1.00  0.81           H  
ATOM   1873 2HD1 LEU A 116      11.134   6.089 -15.332  1.00  0.81           H  
ATOM   1874 3HD1 LEU A 116      11.840   7.529 -14.599  1.00  0.81           H  
ATOM   1875 1HD2 LEU A 116      10.684   9.422 -16.569  1.00  0.81           H  
ATOM   1876 2HD2 LEU A 116      12.348   9.475 -16.018  1.00  0.81           H  
ATOM   1877 3HD2 LEU A 116      11.999   9.421 -17.753  1.00  0.81           H  
ATOM   1878  N   HIS A 117      15.365   5.619 -18.329  1.00  0.80           N  
ATOM   1879  CA  HIS A 117      16.749   5.193 -18.263  1.00  0.80           C  
ATOM   1880  C   HIS A 117      17.496   5.647 -19.502  1.00  0.80           C  
ATOM   1881  O   HIS A 117      18.599   6.184 -19.408  1.00  0.80           O  
ATOM   1882  CB  HIS A 117      16.874   3.676 -18.110  1.00  0.80           C  
ATOM   1883  CG  HIS A 117      18.292   3.247 -17.863  1.00  0.80           C  
ATOM   1884  ND1 HIS A 117      18.968   3.521 -16.670  1.00  0.80           N  
ATOM   1885  CD2 HIS A 117      19.168   2.573 -18.645  1.00  0.80           C  
ATOM   1886  CE1 HIS A 117      20.191   3.029 -16.745  1.00  0.80           C  
ATOM   1887  NE2 HIS A 117      20.341   2.448 -17.930  1.00  0.80           N  
ATOM   1888  H   HIS A 117      14.629   4.914 -18.372  1.00  0.80           H  
ATOM   1889  HA  HIS A 117      17.235   5.656 -17.410  1.00  0.80           H  
ATOM   1890 1HB  HIS A 117      16.246   3.316 -17.301  1.00  0.80           H  
ATOM   1891 2HB  HIS A 117      16.521   3.195 -19.025  1.00  0.80           H  
ATOM   1892  HD1 HIS A 117      18.630   4.029 -15.843  1.00  0.80           H  
ATOM   1893  HD2 HIS A 117      19.092   2.160 -19.652  1.00  0.80           H  
ATOM   1894  HE1 HIS A 117      20.879   3.140 -15.906  1.00  0.80           H  
ATOM   1895  N   SER A 118      16.907   5.401 -20.675  1.00  0.80           N  
ATOM   1896  CA  SER A 118      17.546   5.731 -21.935  1.00  0.80           C  
ATOM   1897  C   SER A 118      17.794   7.234 -22.084  1.00  0.80           C  
ATOM   1898  O   SER A 118      18.846   7.649 -22.573  1.00  0.80           O  
ATOM   1899  CB  SER A 118      16.662   5.262 -23.070  1.00  0.80           C  
ATOM   1900  OG  SER A 118      16.525   3.863 -23.052  1.00  0.80           O  
ATOM   1901  H   SER A 118      15.992   4.951 -20.704  1.00  0.80           H  
ATOM   1902  HA  SER A 118      18.504   5.214 -21.979  1.00  0.80           H  
ATOM   1903 1HB  SER A 118      15.677   5.729 -22.984  1.00  0.80           H  
ATOM   1904 2HB  SER A 118      17.095   5.576 -24.015  1.00  0.80           H  
ATOM   1905  HG  SER A 118      15.918   3.671 -22.293  1.00  0.80           H  
ATOM   1906  N   ARG A 119      16.823   8.050 -21.666  1.00  0.80           N  
ATOM   1907  CA  ARG A 119      16.942   9.499 -21.765  1.00  0.80           C  
ATOM   1908  C   ARG A 119      17.765  10.162 -20.666  1.00  0.80           C  
ATOM   1909  O   ARG A 119      18.414  11.178 -20.932  1.00  0.80           O  
ATOM   1910  CB  ARG A 119      15.572  10.146 -21.810  1.00  0.80           C  
ATOM   1911  CG  ARG A 119      14.809   9.949 -23.111  1.00  0.80           C  
ATOM   1912  CD  ARG A 119      13.491  10.598 -23.046  1.00  0.80           C  
ATOM   1913  NE  ARG A 119      12.727  10.470 -24.277  1.00  0.80           N  
ATOM   1914  CZ  ARG A 119      12.793  11.342 -25.303  1.00  0.80           C  
ATOM   1915  NH1 ARG A 119      13.567  12.401 -25.219  1.00  0.80           N  
ATOM   1916  NH2 ARG A 119      12.081  11.142 -26.390  1.00  0.80           N  
ATOM   1917  H   ARG A 119      15.963   7.657 -21.289  1.00  0.80           H  
ATOM   1918  HA  ARG A 119      17.429   9.719 -22.712  1.00  0.80           H  
ATOM   1919 1HB  ARG A 119      14.958   9.741 -21.005  1.00  0.80           H  
ATOM   1920 2HB  ARG A 119      15.671  11.216 -21.638  1.00  0.80           H  
ATOM   1921 1HG  ARG A 119      15.372  10.373 -23.940  1.00  0.80           H  
ATOM   1922 2HG  ARG A 119      14.654   8.880 -23.276  1.00  0.80           H  
ATOM   1923 1HD  ARG A 119      12.935  10.127 -22.257  1.00  0.80           H  
ATOM   1924 2HD  ARG A 119      13.611  11.655 -22.825  1.00  0.80           H  
ATOM   1925  HE  ARG A 119      12.125   9.661 -24.381  1.00  0.80           H  
ATOM   1926 1HH1 ARG A 119      14.113  12.564 -24.385  1.00  0.80           H  
ATOM   1927 2HH1 ARG A 119      13.613  13.056 -25.987  1.00  0.80           H  
ATOM   1928 1HH2 ARG A 119      11.488  10.322 -26.462  1.00  0.80           H  
ATOM   1929 2HH2 ARG A 119      12.129  11.798 -27.154  1.00  0.80           H  
ATOM   1930  N   HIS A 120      17.788   9.602 -19.444  1.00  0.81           N  
ATOM   1931  CA  HIS A 120      18.518  10.277 -18.378  1.00  0.81           C  
ATOM   1932  C   HIS A 120      19.502   9.364 -17.587  1.00  0.81           C  
ATOM   1933  O   HIS A 120      19.368   9.219 -16.354  1.00  0.81           O  
ATOM   1934  CB  HIS A 120      17.469  10.834 -17.401  1.00  0.81           C  
ATOM   1935  CG  HIS A 120      16.388  11.642 -18.098  1.00  0.81           C  
ATOM   1936  ND1 HIS A 120      16.585  12.908 -18.611  1.00  0.81           N  
ATOM   1937  CD2 HIS A 120      15.106  11.309 -18.387  1.00  0.81           C  
ATOM   1938  CE1 HIS A 120      15.460  13.315 -19.198  1.00  0.81           C  
ATOM   1939  NE2 HIS A 120      14.554  12.357 -19.075  1.00  0.81           N  
ATOM   1940  H   HIS A 120      17.255   8.760 -19.233  1.00  0.81           H  
ATOM   1941  HA  HIS A 120      19.093  11.102 -18.787  1.00  0.81           H  
ATOM   1942 1HB  HIS A 120      16.990  10.005 -16.869  1.00  0.81           H  
ATOM   1943 2HB  HIS A 120      17.957  11.467 -16.656  1.00  0.81           H  
ATOM   1944  HD2 HIS A 120      14.617  10.372 -18.138  1.00  0.81           H  
ATOM   1945  HE1 HIS A 120      15.307  14.269 -19.701  1.00  0.81           H  
ATOM   1946  HE2 HIS A 120      13.590  12.365 -19.441  1.00  0.81           H  
ATOM   1947  N   PRO A 121      20.519   8.749 -18.250  1.00  0.81           N  
ATOM   1948  CA  PRO A 121      21.526   7.927 -17.622  1.00  0.81           C  
ATOM   1949  C   PRO A 121      22.243   8.754 -16.584  1.00  0.81           C  
ATOM   1950  O   PRO A 121      22.488   9.941 -16.787  1.00  0.81           O  
ATOM   1951  CB  PRO A 121      22.478   7.584 -18.772  1.00  0.81           C  
ATOM   1952  CG  PRO A 121      21.643   7.686 -19.999  1.00  0.81           C  
ATOM   1953  CD  PRO A 121      20.677   8.814 -19.728  1.00  0.81           C  
ATOM   1954  HA  PRO A 121      21.062   7.030 -17.186  1.00  0.81           H  
ATOM   1955 1HB  PRO A 121      23.332   8.274 -18.773  1.00  0.81           H  
ATOM   1956 2HB  PRO A 121      22.885   6.571 -18.623  1.00  0.81           H  
ATOM   1957 1HG  PRO A 121      22.272   7.869 -20.882  1.00  0.81           H  
ATOM   1958 2HG  PRO A 121      21.115   6.733 -20.180  1.00  0.81           H  
ATOM   1959 1HD  PRO A 121      21.045   9.790 -20.065  1.00  0.81           H  
ATOM   1960 2HD  PRO A 121      19.811   8.486 -20.254  1.00  0.81           H  
ATOM   1961  N   GLY A 122      22.578   8.131 -15.476  1.00  0.80           N  
ATOM   1962  CA  GLY A 122      23.294   8.792 -14.394  1.00  0.80           C  
ATOM   1963  C   GLY A 122      22.339   9.294 -13.319  1.00  0.80           C  
ATOM   1964  O   GLY A 122      22.728   9.412 -12.155  1.00  0.80           O  
ATOM   1965  H   GLY A 122      22.339   7.156 -15.371  1.00  0.80           H  
ATOM   1966 1HA  GLY A 122      24.010   8.096 -13.955  1.00  0.80           H  
ATOM   1967 2HA  GLY A 122      23.866   9.629 -14.793  1.00  0.80           H  
ATOM   1968  N   ASP A 123      21.076   9.544 -13.691  1.00  0.78           N  
ATOM   1969  CA  ASP A 123      20.086   9.954 -12.706  1.00  0.78           C  
ATOM   1970  C   ASP A 123      19.198   8.770 -12.396  1.00  0.78           C  
ATOM   1971  O   ASP A 123      18.950   8.425 -11.237  1.00  0.78           O  
ATOM   1972  CB  ASP A 123      19.209  11.102 -13.208  1.00  0.78           C  
ATOM   1973  CG  ASP A 123      19.951  12.432 -13.439  1.00  0.78           C  
ATOM   1974  OD1 ASP A 123      20.617  12.882 -12.550  1.00  0.78           O  
ATOM   1975  OD2 ASP A 123      19.761  13.040 -14.487  1.00  0.78           O  
ATOM   1976  H   ASP A 123      20.787   9.438 -14.664  1.00  0.78           H  
ATOM   1977  HA  ASP A 123      20.591  10.262 -11.791  1.00  0.78           H  
ATOM   1978 1HB  ASP A 123      18.742  10.803 -14.149  1.00  0.78           H  
ATOM   1979 2HB  ASP A 123      18.410  11.262 -12.489  1.00  0.78           H  
ATOM   1980  N   PHE A 124      18.777   8.073 -13.447  1.00  0.75           N  
ATOM   1981  CA  PHE A 124      17.864   6.963 -13.243  1.00  0.75           C  
ATOM   1982  C   PHE A 124      18.620   5.655 -12.999  1.00  0.75           C  
ATOM   1983  O   PHE A 124      18.649   4.741 -13.842  1.00  0.75           O  
ATOM   1984  CB  PHE A 124      16.909   6.882 -14.414  1.00  0.75           C  
ATOM   1985  CG  PHE A 124      15.671   6.093 -14.133  1.00  0.75           C  
ATOM   1986  CD1 PHE A 124      14.808   6.495 -13.156  1.00  0.75           C  
ATOM   1987  CD2 PHE A 124      15.346   5.014 -14.866  1.00  0.75           C  
ATOM   1988  CE1 PHE A 124      13.649   5.820 -12.902  1.00  0.75           C  
ATOM   1989  CE2 PHE A 124      14.196   4.331 -14.644  1.00  0.75           C  
ATOM   1990  CZ  PHE A 124      13.339   4.729 -13.653  1.00  0.75           C  
ATOM   1991  H   PHE A 124      19.032   8.365 -14.393  1.00  0.75           H  
ATOM   1992  HA  PHE A 124      17.268   7.178 -12.361  1.00  0.75           H  
ATOM   1993 1HB  PHE A 124      16.616   7.888 -14.721  1.00  0.75           H  
ATOM   1994 2HB  PHE A 124      17.422   6.430 -15.254  1.00  0.75           H  
ATOM   1995  HD1 PHE A 124      15.066   7.357 -12.579  1.00  0.75           H  
ATOM   1996  HD2 PHE A 124      16.012   4.704 -15.632  1.00  0.75           H  
ATOM   1997  HE1 PHE A 124      12.985   6.157 -12.112  1.00  0.75           H  
ATOM   1998  HE2 PHE A 124      13.976   3.468 -15.257  1.00  0.75           H  
ATOM   1999  HZ  PHE A 124      12.427   4.181 -13.469  1.00  0.75           H  
ATOM   2000  N   GLY A 125      19.266   5.612 -11.830  1.00  0.72           N  
ATOM   2001  CA  GLY A 125      20.102   4.499 -11.389  1.00  0.72           C  
ATOM   2002  C   GLY A 125      19.277   3.476 -10.630  1.00  0.72           C  
ATOM   2003  O   GLY A 125      18.057   3.594 -10.574  1.00  0.72           O  
ATOM   2004  H   GLY A 125      19.167   6.440 -11.240  1.00  0.72           H  
ATOM   2005 1HA  GLY A 125      20.573   4.029 -12.253  1.00  0.72           H  
ATOM   2006 2HA  GLY A 125      20.900   4.877 -10.752  1.00  0.72           H  
ATOM   2007  N   ALA A 126      19.931   2.509  -9.990  1.00  0.69           N  
ATOM   2008  CA  ALA A 126      19.201   1.440  -9.301  1.00  0.69           C  
ATOM   2009  C   ALA A 126      18.257   1.926  -8.199  1.00  0.69           C  
ATOM   2010  O   ALA A 126      17.159   1.387  -8.041  1.00  0.69           O  
ATOM   2011  CB  ALA A 126      20.183   0.457  -8.694  1.00  0.69           C  
ATOM   2012  H   ALA A 126      20.942   2.478 -10.027  1.00  0.69           H  
ATOM   2013  HA  ALA A 126      18.599   0.921 -10.050  1.00  0.69           H  
ATOM   2014 1HB  ALA A 126      19.635  -0.360  -8.226  1.00  0.69           H  
ATOM   2015 2HB  ALA A 126      20.832   0.060  -9.474  1.00  0.69           H  
ATOM   2016 3HB  ALA A 126      20.785   0.965  -7.941  1.00  0.69           H  
ATOM   2017  N   ASP A 127      18.645   2.952  -7.444  1.00  0.67           N  
ATOM   2018  CA  ASP A 127      17.762   3.383  -6.364  1.00  0.67           C  
ATOM   2019  C   ASP A 127      16.542   4.086  -6.935  1.00  0.67           C  
ATOM   2020  O   ASP A 127      15.416   3.899  -6.460  1.00  0.67           O  
ATOM   2021  CB  ASP A 127      18.495   4.322  -5.409  1.00  0.67           C  
ATOM   2022  CG  ASP A 127      19.576   3.623  -4.604  1.00  0.67           C  
ATOM   2023  OD1 ASP A 127      19.607   2.414  -4.592  1.00  0.67           O  
ATOM   2024  OD2 ASP A 127      20.369   4.308  -4.011  1.00  0.67           O  
ATOM   2025  H   ASP A 127      19.536   3.397  -7.598  1.00  0.67           H  
ATOM   2026  HA  ASP A 127      17.429   2.505  -5.811  1.00  0.67           H  
ATOM   2027 1HB  ASP A 127      18.945   5.138  -5.973  1.00  0.67           H  
ATOM   2028 2HB  ASP A 127      17.780   4.761  -4.717  1.00  0.67           H  
ATOM   2029  N   ALA A 128      16.776   4.891  -7.969  1.00  0.66           N  
ATOM   2030  CA  ALA A 128      15.715   5.624  -8.638  1.00  0.66           C  
ATOM   2031  C   ALA A 128      14.753   4.669  -9.322  1.00  0.66           C  
ATOM   2032  O   ALA A 128      13.536   4.862  -9.265  1.00  0.66           O  
ATOM   2033  CB  ALA A 128      16.301   6.568  -9.651  1.00  0.66           C  
ATOM   2034  H   ALA A 128      17.722   4.979  -8.307  1.00  0.66           H  
ATOM   2035  HA  ALA A 128      15.162   6.188  -7.888  1.00  0.66           H  
ATOM   2036 1HB  ALA A 128      15.502   7.114 -10.131  1.00  0.66           H  
ATOM   2037 2HB  ALA A 128      16.980   7.268  -9.165  1.00  0.66           H  
ATOM   2038 3HB  ALA A 128      16.842   5.988 -10.388  1.00  0.66           H  
ATOM   2039  N   GLN A 129      15.304   3.619  -9.947  1.00  0.65           N  
ATOM   2040  CA  GLN A 129      14.497   2.624 -10.631  1.00  0.65           C  
ATOM   2041  C   GLN A 129      13.644   1.882  -9.632  1.00  0.65           C  
ATOM   2042  O   GLN A 129      12.453   1.684  -9.852  1.00  0.65           O  
ATOM   2043  CB  GLN A 129      15.394   1.635 -11.385  1.00  0.65           C  
ATOM   2044  CG  GLN A 129      16.091   2.203 -12.607  1.00  0.65           C  
ATOM   2045  CD  GLN A 129      17.131   1.272 -13.173  1.00  0.65           C  
ATOM   2046  OE1 GLN A 129      16.942   0.047 -13.174  1.00  0.65           O  
ATOM   2047  NE2 GLN A 129      18.243   1.825 -13.661  1.00  0.65           N  
ATOM   2048  H   GLN A 129      16.317   3.523  -9.973  1.00  0.65           H  
ATOM   2049  HA  GLN A 129      13.842   3.125 -11.336  1.00  0.65           H  
ATOM   2050 1HB  GLN A 129      16.165   1.273 -10.708  1.00  0.65           H  
ATOM   2051 2HB  GLN A 129      14.803   0.777 -11.697  1.00  0.65           H  
ATOM   2052 1HG  GLN A 129      15.341   2.297 -13.363  1.00  0.65           H  
ATOM   2053 2HG  GLN A 129      16.533   3.173 -12.398  1.00  0.65           H  
ATOM   2054 1HE2 GLN A 129      18.958   1.248 -14.049  1.00  0.65           H  
ATOM   2055 2HE2 GLN A 129      18.369   2.844 -13.654  1.00  0.65           H  
ATOM   2056  N   GLY A 130      14.228   1.544  -8.485  1.00  0.66           N  
ATOM   2057  CA  GLY A 130      13.499   0.861  -7.435  1.00  0.66           C  
ATOM   2058  C   GLY A 130      12.317   1.709  -6.996  1.00  0.66           C  
ATOM   2059  O   GLY A 130      11.170   1.250  -6.977  1.00  0.66           O  
ATOM   2060  H   GLY A 130      15.223   1.725  -8.341  1.00  0.66           H  
ATOM   2061 1HA  GLY A 130      13.154  -0.107  -7.795  1.00  0.66           H  
ATOM   2062 2HA  GLY A 130      14.165   0.686  -6.591  1.00  0.66           H  
ATOM   2063  N   ALA A 131      12.597   2.960  -6.637  1.00  0.66           N  
ATOM   2064  CA  ALA A 131      11.553   3.855  -6.176  1.00  0.66           C  
ATOM   2065  C   ALA A 131      10.467   4.077  -7.236  1.00  0.66           C  
ATOM   2066  O   ALA A 131       9.275   4.069  -6.912  1.00  0.66           O  
ATOM   2067  CB  ALA A 131      12.184   5.169  -5.789  1.00  0.66           C  
ATOM   2068  H   ALA A 131      13.563   3.291  -6.674  1.00  0.66           H  
ATOM   2069  HA  ALA A 131      11.087   3.408  -5.299  1.00  0.66           H  
ATOM   2070 1HB  ALA A 131      11.429   5.830  -5.403  1.00  0.66           H  
ATOM   2071 2HB  ALA A 131      12.935   4.994  -5.022  1.00  0.66           H  
ATOM   2072 3HB  ALA A 131      12.657   5.619  -6.664  1.00  0.66           H  
ATOM   2073  N   MET A 132      10.860   4.214  -8.509  1.00  0.67           N  
ATOM   2074  CA  MET A 132       9.886   4.426  -9.575  1.00  0.67           C  
ATOM   2075  C   MET A 132       9.043   3.180  -9.763  1.00  0.67           C  
ATOM   2076  O   MET A 132       7.826   3.273  -9.941  1.00  0.67           O  
ATOM   2077  CB  MET A 132      10.599   4.801 -10.871  1.00  0.67           C  
ATOM   2078  CG  MET A 132       9.700   5.257 -12.039  1.00  0.67           C  
ATOM   2079  SD  MET A 132       8.750   6.767 -11.687  1.00  0.67           S  
ATOM   2080  CE  MET A 132      10.033   8.060 -11.771  1.00  0.67           C  
ATOM   2081  H   MET A 132      11.853   4.215  -8.744  1.00  0.67           H  
ATOM   2082  HA  MET A 132       9.216   5.231  -9.292  1.00  0.67           H  
ATOM   2083 1HB  MET A 132      11.300   5.602 -10.658  1.00  0.67           H  
ATOM   2084 2HB  MET A 132      11.186   3.943 -11.210  1.00  0.67           H  
ATOM   2085 1HG  MET A 132      10.316   5.445 -12.910  1.00  0.67           H  
ATOM   2086 2HG  MET A 132       9.005   4.459 -12.280  1.00  0.67           H  
ATOM   2087 1HE  MET A 132       9.590   9.037 -11.563  1.00  0.67           H  
ATOM   2088 2HE  MET A 132      10.807   7.854 -11.032  1.00  0.67           H  
ATOM   2089 3HE  MET A 132      10.476   8.077 -12.752  1.00  0.67           H  
ATOM   2090  N   ASN A 133       9.669   2.002  -9.657  1.00  0.69           N  
ATOM   2091  CA  ASN A 133       8.941   0.759  -9.818  1.00  0.69           C  
ATOM   2092  C   ASN A 133       7.902   0.624  -8.721  1.00  0.69           C  
ATOM   2093  O   ASN A 133       6.770   0.221  -8.994  1.00  0.69           O  
ATOM   2094  CB  ASN A 133       9.888  -0.433  -9.795  1.00  0.69           C  
ATOM   2095  CG  ASN A 133      10.714  -0.548 -11.036  1.00  0.69           C  
ATOM   2096  OD1 ASN A 133      10.368   0.003 -12.077  1.00  0.69           O  
ATOM   2097  ND2 ASN A 133      11.813  -1.256 -10.945  1.00  0.69           N  
ATOM   2098  H   ASN A 133      10.675   1.966  -9.502  1.00  0.69           H  
ATOM   2099  HA  ASN A 133       8.416   0.782 -10.772  1.00  0.69           H  
ATOM   2100 1HB  ASN A 133      10.558  -0.341  -8.942  1.00  0.69           H  
ATOM   2101 2HB  ASN A 133       9.316  -1.348  -9.664  1.00  0.69           H  
ATOM   2102 1HD2 ASN A 133      12.407  -1.362 -11.742  1.00  0.69           H  
ATOM   2103 2HD2 ASN A 133      12.059  -1.684 -10.076  1.00  0.69           H  
ATOM   2104  N   LYS A 134       8.258   1.005  -7.486  1.00  0.71           N  
ATOM   2105  CA  LYS A 134       7.298   0.912  -6.397  1.00  0.71           C  
ATOM   2106  C   LYS A 134       6.172   1.909  -6.586  1.00  0.71           C  
ATOM   2107  O   LYS A 134       5.009   1.589  -6.343  1.00  0.71           O  
ATOM   2108  CB  LYS A 134       7.947   1.148  -5.033  1.00  0.71           C  
ATOM   2109  CG  LYS A 134       8.857   0.066  -4.539  1.00  0.71           C  
ATOM   2110  CD  LYS A 134       9.367   0.440  -3.165  1.00  0.71           C  
ATOM   2111  CE  LYS A 134      10.315  -0.596  -2.596  1.00  0.71           C  
ATOM   2112  NZ  LYS A 134      10.765  -0.216  -1.229  1.00  0.71           N  
ATOM   2113  H   LYS A 134       9.215   1.321  -7.309  1.00  0.71           H  
ATOM   2114  HA  LYS A 134       6.866  -0.089  -6.401  1.00  0.71           H  
ATOM   2115 1HB  LYS A 134       8.528   2.074  -5.071  1.00  0.71           H  
ATOM   2116 2HB  LYS A 134       7.170   1.281  -4.283  1.00  0.71           H  
ATOM   2117 1HG  LYS A 134       8.317  -0.880  -4.488  1.00  0.71           H  
ATOM   2118 2HG  LYS A 134       9.700  -0.044  -5.223  1.00  0.71           H  
ATOM   2119 1HD  LYS A 134       9.897   1.397  -3.226  1.00  0.71           H  
ATOM   2120 2HD  LYS A 134       8.524   0.562  -2.484  1.00  0.71           H  
ATOM   2121 1HE  LYS A 134       9.822  -1.564  -2.554  1.00  0.71           H  
ATOM   2122 2HE  LYS A 134      11.188  -0.669  -3.245  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 134      11.406  -0.900  -0.868  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 134      11.231   0.699  -1.269  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 134       9.968  -0.145  -0.617  1.00  0.71           H  
ATOM   2126  N   ALA A 135       6.494   3.123  -7.031  1.00  0.73           N  
ATOM   2127  CA  ALA A 135       5.457   4.124  -7.223  1.00  0.73           C  
ATOM   2128  C   ALA A 135       4.452   3.675  -8.263  1.00  0.73           C  
ATOM   2129  O   ALA A 135       3.235   3.828  -8.086  1.00  0.73           O  
ATOM   2130  CB  ALA A 135       6.068   5.422  -7.659  1.00  0.73           C  
ATOM   2131  H   ALA A 135       7.471   3.364  -7.209  1.00  0.73           H  
ATOM   2132  HA  ALA A 135       4.937   4.264  -6.277  1.00  0.73           H  
ATOM   2133 1HB  ALA A 135       5.289   6.142  -7.768  1.00  0.73           H  
ATOM   2134 2HB  ALA A 135       6.766   5.754  -6.914  1.00  0.73           H  
ATOM   2135 3HB  ALA A 135       6.587   5.289  -8.609  1.00  0.73           H  
ATOM   2136  N   LEU A 136       4.963   3.074  -9.336  1.00  0.76           N  
ATOM   2137  CA  LEU A 136       4.112   2.599 -10.400  1.00  0.76           C  
ATOM   2138  C   LEU A 136       3.353   1.343  -9.956  1.00  0.76           C  
ATOM   2139  O   LEU A 136       2.199   1.165 -10.334  1.00  0.76           O  
ATOM   2140  CB  LEU A 136       4.940   2.408 -11.672  1.00  0.76           C  
ATOM   2141  CG  LEU A 136       5.502   3.761 -12.298  1.00  0.76           C  
ATOM   2142  CD1 LEU A 136       6.452   3.457 -13.470  1.00  0.76           C  
ATOM   2143  CD2 LEU A 136       4.320   4.645 -12.771  1.00  0.76           C  
ATOM   2144  H   LEU A 136       5.977   2.981  -9.430  1.00  0.76           H  
ATOM   2145  HA  LEU A 136       3.383   3.375 -10.617  1.00  0.76           H  
ATOM   2146 1HB  LEU A 136       5.792   1.766 -11.436  1.00  0.76           H  
ATOM   2147 2HB  LEU A 136       4.324   1.919 -12.421  1.00  0.76           H  
ATOM   2148  HG  LEU A 136       6.072   4.296 -11.535  1.00  0.76           H  
ATOM   2149 1HD1 LEU A 136       6.843   4.392 -13.876  1.00  0.76           H  
ATOM   2150 2HD1 LEU A 136       7.280   2.841 -13.115  1.00  0.76           H  
ATOM   2151 3HD1 LEU A 136       5.919   2.935 -14.242  1.00  0.76           H  
ATOM   2152 1HD2 LEU A 136       4.706   5.578 -13.187  1.00  0.76           H  
ATOM   2153 2HD2 LEU A 136       3.750   4.113 -13.538  1.00  0.76           H  
ATOM   2154 3HD2 LEU A 136       3.667   4.867 -11.924  1.00  0.76           H  
ATOM   2155  N   GLU A 137       3.955   0.500  -9.105  1.00  0.80           N  
ATOM   2156  CA  GLU A 137       3.241  -0.674  -8.598  1.00  0.80           C  
ATOM   2157  C   GLU A 137       2.116  -0.228  -7.674  1.00  0.80           C  
ATOM   2158  O   GLU A 137       1.026  -0.787  -7.718  1.00  0.80           O  
ATOM   2159  CB  GLU A 137       4.191  -1.661  -7.903  1.00  0.80           C  
ATOM   2160  CG  GLU A 137       3.532  -2.975  -7.333  1.00  0.80           C  
ATOM   2161  CD  GLU A 137       2.829  -3.928  -8.321  1.00  0.80           C  
ATOM   2162  OE1 GLU A 137       2.997  -3.816  -9.520  1.00  0.80           O  
ATOM   2163  OE2 GLU A 137       2.178  -4.828  -7.836  1.00  0.80           O  
ATOM   2164  H   GLU A 137       4.924   0.647  -8.829  1.00  0.80           H  
ATOM   2165  HA  GLU A 137       2.784  -1.189  -9.434  1.00  0.80           H  
ATOM   2166 1HB  GLU A 137       4.983  -1.948  -8.587  1.00  0.80           H  
ATOM   2167 2HB  GLU A 137       4.669  -1.151  -7.070  1.00  0.80           H  
ATOM   2168 1HG  GLU A 137       4.313  -3.547  -6.847  1.00  0.80           H  
ATOM   2169 2HG  GLU A 137       2.822  -2.673  -6.571  1.00  0.80           H  
ATOM   2170  N   LEU A 138       2.350   0.803  -6.864  1.00  0.83           N  
ATOM   2171  CA  LEU A 138       1.313   1.305  -5.972  1.00  0.83           C  
ATOM   2172  C   LEU A 138       0.125   1.764  -6.825  1.00  0.83           C  
ATOM   2173  O   LEU A 138      -1.020   1.362  -6.596  1.00  0.83           O  
ATOM   2174  CB  LEU A 138       1.876   2.442  -5.113  1.00  0.83           C  
ATOM   2175  CG  LEU A 138       0.928   3.092  -4.137  1.00  0.83           C  
ATOM   2176  CD1 LEU A 138       0.438   2.043  -3.180  1.00  0.83           C  
ATOM   2177  CD2 LEU A 138       1.676   4.194  -3.382  1.00  0.83           C  
ATOM   2178  H   LEU A 138       3.278   1.224  -6.841  1.00  0.83           H  
ATOM   2179  HA  LEU A 138       0.988   0.496  -5.319  1.00  0.83           H  
ATOM   2180 1HB  LEU A 138       2.724   2.059  -4.549  1.00  0.83           H  
ATOM   2181 2HB  LEU A 138       2.249   3.220  -5.777  1.00  0.83           H  
ATOM   2182  HG  LEU A 138       0.070   3.515  -4.666  1.00  0.83           H  
ATOM   2183 1HD1 LEU A 138      -0.244   2.491  -2.456  1.00  0.83           H  
ATOM   2184 2HD1 LEU A 138      -0.085   1.259  -3.731  1.00  0.83           H  
ATOM   2185 3HD1 LEU A 138       1.281   1.620  -2.664  1.00  0.83           H  
ATOM   2186 1HD2 LEU A 138       1.003   4.666  -2.663  1.00  0.83           H  
ATOM   2187 2HD2 LEU A 138       2.524   3.755  -2.855  1.00  0.83           H  
ATOM   2188 3HD2 LEU A 138       2.031   4.938  -4.095  1.00  0.83           H  
ATOM   2189  N   PHE A 139       0.428   2.538  -7.873  1.00  0.86           N  
ATOM   2190  CA  PHE A 139      -0.560   2.990  -8.849  1.00  0.86           C  
ATOM   2191  C   PHE A 139      -1.327   1.816  -9.451  1.00  0.86           C  
ATOM   2192  O   PHE A 139      -2.562   1.782  -9.409  1.00  0.86           O  
ATOM   2193  CB  PHE A 139       0.209   3.776  -9.926  1.00  0.86           C  
ATOM   2194  CG  PHE A 139      -0.433   4.062 -11.233  1.00  0.86           C  
ATOM   2195  CD1 PHE A 139      -1.342   5.042 -11.416  1.00  0.86           C  
ATOM   2196  CD2 PHE A 139      -0.035   3.307 -12.325  1.00  0.86           C  
ATOM   2197  CE1 PHE A 139      -1.878   5.283 -12.675  1.00  0.86           C  
ATOM   2198  CE2 PHE A 139      -0.551   3.527 -13.566  1.00  0.86           C  
ATOM   2199  CZ  PHE A 139      -1.483   4.521 -13.748  1.00  0.86           C  
ATOM   2200  H   PHE A 139       1.397   2.840  -7.995  1.00  0.86           H  
ATOM   2201  HA  PHE A 139      -1.266   3.652  -8.347  1.00  0.86           H  
ATOM   2202 1HB  PHE A 139       0.500   4.732  -9.493  1.00  0.86           H  
ATOM   2203 2HB  PHE A 139       1.117   3.271 -10.128  1.00  0.86           H  
ATOM   2204  HD1 PHE A 139      -1.630   5.620 -10.569  1.00  0.86           H  
ATOM   2205  HD2 PHE A 139       0.714   2.523 -12.173  1.00  0.86           H  
ATOM   2206  HE1 PHE A 139      -2.611   6.066 -12.824  1.00  0.86           H  
ATOM   2207  HE2 PHE A 139      -0.220   2.919 -14.403  1.00  0.86           H  
ATOM   2208  HZ  PHE A 139      -1.901   4.707 -14.735  1.00  0.86           H  
ATOM   2209  N   ARG A 140      -0.605   0.818  -9.950  1.00  0.88           N  
ATOM   2210  CA  ARG A 140      -1.251  -0.327 -10.564  1.00  0.88           C  
ATOM   2211  C   ARG A 140      -2.120  -1.117  -9.598  1.00  0.88           C  
ATOM   2212  O   ARG A 140      -3.220  -1.529  -9.963  1.00  0.88           O  
ATOM   2213  CB  ARG A 140      -0.211  -1.262 -11.134  1.00  0.88           C  
ATOM   2214  CG  ARG A 140       0.479  -0.762 -12.346  1.00  0.88           C  
ATOM   2215  CD  ARG A 140       1.229  -1.817 -12.947  1.00  0.88           C  
ATOM   2216  NE  ARG A 140       2.343  -2.323 -12.093  1.00  0.88           N  
ATOM   2217  CZ  ARG A 140       3.617  -1.878 -12.100  1.00  0.88           C  
ATOM   2218  NH1 ARG A 140       4.017  -0.923 -12.852  1.00  0.88           N  
ATOM   2219  NH2 ARG A 140       4.494  -2.447 -11.313  1.00  0.88           N  
ATOM   2220  H   ARG A 140       0.412   0.874  -9.942  1.00  0.88           H  
ATOM   2221  HA  ARG A 140      -1.875   0.039 -11.377  1.00  0.88           H  
ATOM   2222 1HB  ARG A 140       0.548  -1.456 -10.376  1.00  0.88           H  
ATOM   2223 2HB  ARG A 140      -0.673  -2.217 -11.383  1.00  0.88           H  
ATOM   2224 1HG  ARG A 140      -0.262  -0.417 -13.060  1.00  0.88           H  
ATOM   2225 2HG  ARG A 140       1.149   0.041 -12.117  1.00  0.88           H  
ATOM   2226 1HD  ARG A 140       0.564  -2.645 -13.181  1.00  0.88           H  
ATOM   2227 2HD  ARG A 140       1.654  -1.425 -13.856  1.00  0.88           H  
ATOM   2228  HE  ARG A 140       2.154  -3.081 -11.419  1.00  0.88           H  
ATOM   2229 1HH1 ARG A 140       3.394  -0.422 -13.478  1.00  0.88           H  
ATOM   2230 2HH1 ARG A 140       4.990  -0.664 -12.826  1.00  0.88           H  
ATOM   2231 1HH2 ARG A 140       4.176  -3.194 -10.697  1.00  0.88           H  
ATOM   2232 2HH2 ARG A 140       5.451  -2.136 -11.299  1.00  0.88           H  
ATOM   2233  N   LYS A 141      -1.660  -1.306  -8.358  1.00  0.89           N  
ATOM   2234  CA  LYS A 141      -2.436  -2.054  -7.376  1.00  0.89           C  
ATOM   2235  C   LYS A 141      -3.749  -1.356  -7.076  1.00  0.89           C  
ATOM   2236  O   LYS A 141      -4.798  -2.004  -7.000  1.00  0.89           O  
ATOM   2237  CB  LYS A 141      -1.639  -2.232  -6.082  1.00  0.89           C  
ATOM   2238  CG  LYS A 141      -0.490  -3.233  -6.169  1.00  0.89           C  
ATOM   2239  CD  LYS A 141       0.354  -3.238  -4.892  1.00  0.89           C  
ATOM   2240  CE  LYS A 141      -0.389  -3.866  -3.726  1.00  0.89           C  
ATOM   2241  NZ  LYS A 141      -0.559  -5.339  -3.905  1.00  0.89           N  
ATOM   2242  H   LYS A 141      -0.741  -0.951  -8.099  1.00  0.89           H  
ATOM   2243  HA  LYS A 141      -2.659  -3.037  -7.788  1.00  0.89           H  
ATOM   2244 1HB  LYS A 141      -1.211  -1.267  -5.795  1.00  0.89           H  
ATOM   2245 2HB  LYS A 141      -2.308  -2.542  -5.281  1.00  0.89           H  
ATOM   2246 1HG  LYS A 141      -0.889  -4.233  -6.328  1.00  0.89           H  
ATOM   2247 2HG  LYS A 141       0.147  -2.989  -7.015  1.00  0.89           H  
ATOM   2248 1HD  LYS A 141       1.270  -3.804  -5.076  1.00  0.89           H  
ATOM   2249 2HD  LYS A 141       0.633  -2.212  -4.639  1.00  0.89           H  
ATOM   2250 1HE  LYS A 141       0.171  -3.682  -2.809  1.00  0.89           H  
ATOM   2251 2HE  LYS A 141      -1.372  -3.404  -3.640  1.00  0.89           H  
ATOM   2252 1HZ  LYS A 141      -1.056  -5.723  -3.114  1.00  0.89           H  
ATOM   2253 2HZ  LYS A 141      -1.083  -5.516  -4.751  1.00  0.89           H  
ATOM   2254 3HZ  LYS A 141       0.349  -5.778  -3.978  1.00  0.89           H  
ATOM   2255  N   ASP A 142      -3.714  -0.028  -6.966  1.00  0.89           N  
ATOM   2256  CA  ASP A 142      -4.938   0.704  -6.708  1.00  0.89           C  
ATOM   2257  C   ASP A 142      -5.886   0.623  -7.909  1.00  0.89           C  
ATOM   2258  O   ASP A 142      -7.099   0.447  -7.742  1.00  0.89           O  
ATOM   2259  CB  ASP A 142      -4.625   2.142  -6.328  1.00  0.89           C  
ATOM   2260  CG  ASP A 142      -4.044   2.291  -4.921  1.00  0.89           C  
ATOM   2261  OD1 ASP A 142      -4.083   1.341  -4.171  1.00  0.89           O  
ATOM   2262  OD2 ASP A 142      -3.613   3.377  -4.591  1.00  0.89           O  
ATOM   2263  H   ASP A 142      -2.822   0.471  -7.031  1.00  0.89           H  
ATOM   2264  HA  ASP A 142      -5.437   0.242  -5.857  1.00  0.89           H  
ATOM   2265 1HB  ASP A 142      -3.886   2.525  -7.031  1.00  0.89           H  
ATOM   2266 2HB  ASP A 142      -5.525   2.741  -6.410  1.00  0.89           H  
ATOM   2267  N   ILE A 143      -5.333   0.677  -9.123  1.00  0.88           N  
ATOM   2268  CA  ILE A 143      -6.174   0.544 -10.305  1.00  0.88           C  
ATOM   2269  C   ILE A 143      -6.789  -0.843 -10.367  1.00  0.88           C  
ATOM   2270  O   ILE A 143      -7.977  -0.976 -10.664  1.00  0.88           O  
ATOM   2271  CB  ILE A 143      -5.407   0.817 -11.599  1.00  0.88           C  
ATOM   2272  CG1 ILE A 143      -5.056   2.261 -11.688  1.00  0.88           C  
ATOM   2273  CG2 ILE A 143      -6.228   0.398 -12.769  1.00  0.88           C  
ATOM   2274  CD1 ILE A 143      -4.116   2.546 -12.772  1.00  0.88           C  
ATOM   2275  H   ILE A 143      -4.331   0.842  -9.222  1.00  0.88           H  
ATOM   2276  HA  ILE A 143      -6.977   1.269 -10.240  1.00  0.88           H  
ATOM   2277  HB  ILE A 143      -4.476   0.254 -11.592  1.00  0.88           H  
ATOM   2278 1HG1 ILE A 143      -5.965   2.835 -11.855  1.00  0.88           H  
ATOM   2279 2HG1 ILE A 143      -4.609   2.583 -10.748  1.00  0.88           H  
ATOM   2280 1HG2 ILE A 143      -5.675   0.578 -13.689  1.00  0.88           H  
ATOM   2281 2HG2 ILE A 143      -6.443  -0.660 -12.675  1.00  0.88           H  
ATOM   2282 3HG2 ILE A 143      -7.158   0.959 -12.788  1.00  0.88           H  
ATOM   2283 1HD1 ILE A 143      -3.934   3.595 -12.777  1.00  0.88           H  
ATOM   2284 2HD1 ILE A 143      -3.187   2.001 -12.606  1.00  0.88           H  
ATOM   2285 3HD1 ILE A 143      -4.549   2.248 -13.725  1.00  0.88           H  
ATOM   2286  N   ALA A 144      -5.991  -1.873 -10.097  1.00  0.86           N  
ATOM   2287  CA  ALA A 144      -6.471  -3.242 -10.099  1.00  0.86           C  
ATOM   2288  C   ALA A 144      -7.578  -3.421  -9.068  1.00  0.86           C  
ATOM   2289  O   ALA A 144      -8.569  -4.116  -9.308  1.00  0.86           O  
ATOM   2290  CB  ALA A 144      -5.333  -4.191  -9.807  1.00  0.86           C  
ATOM   2291  H   ALA A 144      -5.014  -1.698  -9.880  1.00  0.86           H  
ATOM   2292  HA  ALA A 144      -6.875  -3.459 -11.085  1.00  0.86           H  
ATOM   2293 1HB  ALA A 144      -5.693  -5.216  -9.831  1.00  0.86           H  
ATOM   2294 2HB  ALA A 144      -4.559  -4.059 -10.552  1.00  0.86           H  
ATOM   2295 3HB  ALA A 144      -4.926  -3.970  -8.823  1.00  0.86           H  
ATOM   2296  N   ALA A 145      -7.435  -2.778  -7.905  1.00  0.85           N  
ATOM   2297  CA  ALA A 145      -8.476  -2.879  -6.897  1.00  0.85           C  
ATOM   2298  C   ALA A 145      -9.779  -2.322  -7.450  1.00  0.85           C  
ATOM   2299  O   ALA A 145     -10.844  -2.927  -7.288  1.00  0.85           O  
ATOM   2300  CB  ALA A 145      -8.070  -2.128  -5.643  1.00  0.85           C  
ATOM   2301  H   ALA A 145      -6.589  -2.243  -7.707  1.00  0.85           H  
ATOM   2302  HA  ALA A 145      -8.623  -3.931  -6.660  1.00  0.85           H  
ATOM   2303 1HB  ALA A 145      -8.852  -2.222  -4.893  1.00  0.85           H  
ATOM   2304 2HB  ALA A 145      -7.138  -2.542  -5.258  1.00  0.85           H  
ATOM   2305 3HB  ALA A 145      -7.922  -1.077  -5.881  1.00  0.85           H  
ATOM   2306  N   LYS A 146      -9.682  -1.216  -8.192  1.00  0.83           N  
ATOM   2307  CA  LYS A 146     -10.863  -0.609  -8.780  1.00  0.83           C  
ATOM   2308  C   LYS A 146     -11.382  -1.439  -9.940  1.00  0.83           C  
ATOM   2309  O   LYS A 146     -12.593  -1.546 -10.137  1.00  0.83           O  
ATOM   2310  CB  LYS A 146     -10.568   0.824  -9.198  1.00  0.83           C  
ATOM   2311  CG  LYS A 146     -10.365   1.749  -8.042  1.00  0.83           C  
ATOM   2312  CD  LYS A 146     -11.662   1.897  -7.279  1.00  0.83           C  
ATOM   2313  CE  LYS A 146     -11.486   2.729  -6.045  1.00  0.83           C  
ATOM   2314  NZ  LYS A 146     -12.743   2.852  -5.266  1.00  0.83           N  
ATOM   2315  H   LYS A 146      -8.772  -0.758  -8.297  1.00  0.83           H  
ATOM   2316  HA  LYS A 146     -11.642  -0.580  -8.017  1.00  0.83           H  
ATOM   2317 1HB  LYS A 146      -9.655   0.835  -9.786  1.00  0.83           H  
ATOM   2318 2HB  LYS A 146     -11.384   1.202  -9.809  1.00  0.83           H  
ATOM   2319 1HG  LYS A 146      -9.596   1.341  -7.381  1.00  0.83           H  
ATOM   2320 2HG  LYS A 146     -10.038   2.727  -8.399  1.00  0.83           H  
ATOM   2321 1HD  LYS A 146     -12.417   2.360  -7.916  1.00  0.83           H  
ATOM   2322 2HD  LYS A 146     -12.019   0.911  -6.983  1.00  0.83           H  
ATOM   2323 1HE  LYS A 146     -10.740   2.245  -5.418  1.00  0.83           H  
ATOM   2324 2HE  LYS A 146     -11.136   3.723  -6.318  1.00  0.83           H  
ATOM   2325 1HZ  LYS A 146     -12.532   3.402  -4.411  1.00  0.83           H  
ATOM   2326 2HZ  LYS A 146     -13.447   3.308  -5.808  1.00  0.83           H  
ATOM   2327 3HZ  LYS A 146     -13.078   1.902  -5.021  1.00  0.83           H  
ATOM   2328  N   TYR A 147     -10.495  -2.093 -10.686  1.00  0.82           N  
ATOM   2329  CA  TYR A 147     -10.980  -2.920 -11.774  1.00  0.82           C  
ATOM   2330  C   TYR A 147     -11.893  -3.995 -11.199  1.00  0.82           C  
ATOM   2331  O   TYR A 147     -12.989  -4.249 -11.709  1.00  0.82           O  
ATOM   2332  CB  TYR A 147      -9.834  -3.630 -12.499  1.00  0.82           C  
ATOM   2333  CG  TYR A 147      -9.018  -2.826 -13.440  1.00  0.82           C  
ATOM   2334  CD1 TYR A 147      -7.819  -3.342 -13.921  1.00  0.82           C  
ATOM   2335  CD2 TYR A 147      -9.448  -1.612 -13.845  1.00  0.82           C  
ATOM   2336  CE1 TYR A 147      -7.089  -2.623 -14.826  1.00  0.82           C  
ATOM   2337  CE2 TYR A 147      -8.722  -0.908 -14.746  1.00  0.82           C  
ATOM   2338  CZ  TYR A 147      -7.547  -1.406 -15.244  1.00  0.82           C  
ATOM   2339  OH  TYR A 147      -6.821  -0.681 -16.146  1.00  0.82           O  
ATOM   2340  H   TYR A 147      -9.498  -1.977 -10.518  1.00  0.82           H  
ATOM   2341  HA  TYR A 147     -11.555  -2.309 -12.469  1.00  0.82           H  
ATOM   2342 1HB  TYR A 147      -9.163  -4.044 -11.759  1.00  0.82           H  
ATOM   2343 2HB  TYR A 147     -10.241  -4.480 -13.042  1.00  0.82           H  
ATOM   2344  HD1 TYR A 147      -7.472  -4.319 -13.588  1.00  0.82           H  
ATOM   2345  HD2 TYR A 147     -10.380  -1.207 -13.456  1.00  0.82           H  
ATOM   2346  HE1 TYR A 147      -6.170  -3.004 -15.212  1.00  0.82           H  
ATOM   2347  HE2 TYR A 147      -9.079   0.040 -15.067  1.00  0.82           H  
ATOM   2348  HH  TYR A 147      -6.138  -1.237 -16.535  1.00  0.82           H  
ATOM   2349  N   LYS A 148     -11.472  -4.571 -10.070  1.00  0.81           N  
ATOM   2350  CA  LYS A 148     -12.250  -5.618  -9.430  1.00  0.81           C  
ATOM   2351  C   LYS A 148     -13.580  -5.090  -8.891  1.00  0.81           C  
ATOM   2352  O   LYS A 148     -14.620  -5.729  -9.069  1.00  0.81           O  
ATOM   2353  CB  LYS A 148     -11.425  -6.259  -8.321  1.00  0.81           C  
ATOM   2354  CG  LYS A 148     -10.259  -7.097  -8.832  1.00  0.81           C  
ATOM   2355  CD  LYS A 148      -9.448  -7.668  -7.686  1.00  0.81           C  
ATOM   2356  CE  LYS A 148      -8.274  -8.486  -8.191  1.00  0.81           C  
ATOM   2357  NZ  LYS A 148      -7.452  -9.020  -7.070  1.00  0.81           N  
ATOM   2358  H   LYS A 148     -10.563  -4.309  -9.685  1.00  0.81           H  
ATOM   2359  HA  LYS A 148     -12.469  -6.381 -10.180  1.00  0.81           H  
ATOM   2360 1HB  LYS A 148     -11.017  -5.478  -7.679  1.00  0.81           H  
ATOM   2361 2HB  LYS A 148     -12.064  -6.891  -7.708  1.00  0.81           H  
ATOM   2362 1HG  LYS A 148     -10.638  -7.912  -9.452  1.00  0.81           H  
ATOM   2363 2HG  LYS A 148      -9.614  -6.470  -9.448  1.00  0.81           H  
ATOM   2364 1HD  LYS A 148      -9.070  -6.845  -7.074  1.00  0.81           H  
ATOM   2365 2HD  LYS A 148     -10.084  -8.298  -7.066  1.00  0.81           H  
ATOM   2366 1HE  LYS A 148      -8.649  -9.319  -8.785  1.00  0.81           H  
ATOM   2367 2HE  LYS A 148      -7.646  -7.855  -8.822  1.00  0.81           H  
ATOM   2368 1HZ  LYS A 148      -6.682  -9.557  -7.439  1.00  0.81           H  
ATOM   2369 2HZ  LYS A 148      -7.094  -8.251  -6.521  1.00  0.81           H  
ATOM   2370 3HZ  LYS A 148      -8.024  -9.613  -6.485  1.00  0.81           H  
ATOM   2371  N   GLU A 149     -13.582  -3.886  -8.301  1.00  0.84           N  
ATOM   2372  CA  GLU A 149     -14.826  -3.299  -7.779  1.00  0.84           C  
ATOM   2373  C   GLU A 149     -15.845  -3.082  -8.902  1.00  0.84           C  
ATOM   2374  O   GLU A 149     -17.054  -3.210  -8.701  1.00  0.84           O  
ATOM   2375  CB  GLU A 149     -14.566  -1.976  -7.036  1.00  0.84           C  
ATOM   2376  CG  GLU A 149     -13.832  -2.139  -5.683  1.00  0.84           C  
ATOM   2377  CD  GLU A 149     -13.557  -0.825  -4.931  1.00  0.84           C  
ATOM   2378  OE1 GLU A 149     -13.873   0.234  -5.437  1.00  0.84           O  
ATOM   2379  OE2 GLU A 149     -13.023  -0.891  -3.852  1.00  0.84           O  
ATOM   2380  H   GLU A 149     -12.695  -3.396  -8.168  1.00  0.84           H  
ATOM   2381  HA  GLU A 149     -15.259  -4.001  -7.067  1.00  0.84           H  
ATOM   2382 1HB  GLU A 149     -13.962  -1.324  -7.669  1.00  0.84           H  
ATOM   2383 2HB  GLU A 149     -15.511  -1.468  -6.853  1.00  0.84           H  
ATOM   2384 1HG  GLU A 149     -14.432  -2.784  -5.043  1.00  0.84           H  
ATOM   2385 2HG  GLU A 149     -12.890  -2.643  -5.862  1.00  0.84           H  
ATOM   2386  N   LEU A 150     -15.334  -2.788 -10.095  1.00  0.90           N  
ATOM   2387  CA  LEU A 150     -16.123  -2.544 -11.295  1.00  0.90           C  
ATOM   2388  C   LEU A 150     -16.524  -3.837 -12.027  1.00  0.90           C  
ATOM   2389  O   LEU A 150     -17.188  -3.781 -13.064  1.00  0.90           O  
ATOM   2390  CB  LEU A 150     -15.307  -1.655 -12.229  1.00  0.90           C  
ATOM   2391  CG  LEU A 150     -15.019  -0.256 -11.693  1.00  0.90           C  
ATOM   2392  CD1 LEU A 150     -14.041   0.406 -12.593  1.00  0.90           C  
ATOM   2393  CD2 LEU A 150     -16.308   0.531 -11.637  1.00  0.90           C  
ATOM   2394  H   LEU A 150     -14.321  -2.673 -10.163  1.00  0.90           H  
ATOM   2395  HA  LEU A 150     -17.030  -2.019 -11.004  1.00  0.90           H  
ATOM   2396 1HB  LEU A 150     -14.347  -2.137 -12.411  1.00  0.90           H  
ATOM   2397 2HB  LEU A 150     -15.831  -1.560 -13.178  1.00  0.90           H  
ATOM   2398  HG  LEU A 150     -14.594  -0.318 -10.697  1.00  0.90           H  
ATOM   2399 1HD1 LEU A 150     -13.821   1.404 -12.231  1.00  0.90           H  
ATOM   2400 2HD1 LEU A 150     -13.118  -0.176 -12.624  1.00  0.90           H  
ATOM   2401 3HD1 LEU A 150     -14.480   0.448 -13.568  1.00  0.90           H  
ATOM   2402 1HD2 LEU A 150     -16.103   1.528 -11.255  1.00  0.90           H  
ATOM   2403 2HD2 LEU A 150     -16.737   0.601 -12.637  1.00  0.90           H  
ATOM   2404 3HD2 LEU A 150     -17.010   0.026 -10.973  1.00  0.90           H  
ATOM   2405  N   GLY A 151     -16.112  -5.000 -11.502  1.00  1.04           N  
ATOM   2406  CA  GLY A 151     -16.423  -6.296 -12.098  1.00  1.04           C  
ATOM   2407  C   GLY A 151     -15.459  -6.768 -13.194  1.00  1.04           C  
ATOM   2408  O   GLY A 151     -15.698  -7.802 -13.825  1.00  1.04           O  
ATOM   2409  H   GLY A 151     -15.572  -5.006 -10.639  1.00  1.04           H  
ATOM   2410 1HA  GLY A 151     -16.441  -7.039 -11.300  1.00  1.04           H  
ATOM   2411 2HA  GLY A 151     -17.432  -6.260 -12.503  1.00  1.04           H  
ATOM   2412  N   TYR A 152     -14.380  -6.029 -13.437  1.00  1.27           N  
ATOM   2413  CA  TYR A 152     -13.435  -6.402 -14.481  1.00  1.27           C  
ATOM   2414  C   TYR A 152     -12.349  -7.310 -13.911  1.00  1.27           C  
ATOM   2415  O   TYR A 152     -11.554  -6.901 -13.065  1.00  1.27           O  
ATOM   2416  CB  TYR A 152     -12.905  -5.138 -15.154  1.00  1.27           C  
ATOM   2417  CG  TYR A 152     -11.907  -5.352 -16.247  1.00  1.27           C  
ATOM   2418  CD1 TYR A 152     -12.232  -6.116 -17.353  1.00  1.27           C  
ATOM   2419  CD2 TYR A 152     -10.683  -4.737 -16.169  1.00  1.27           C  
ATOM   2420  CE1 TYR A 152     -11.305  -6.287 -18.357  1.00  1.27           C  
ATOM   2421  CE2 TYR A 152      -9.768  -4.893 -17.162  1.00  1.27           C  
ATOM   2422  CZ  TYR A 152     -10.072  -5.675 -18.251  1.00  1.27           C  
ATOM   2423  OH  TYR A 152      -9.153  -5.842 -19.226  1.00  1.27           O  
ATOM   2424  H   TYR A 152     -14.179  -5.210 -12.867  1.00  1.27           H  
ATOM   2425  HA  TYR A 152     -13.970  -6.975 -15.238  1.00  1.27           H  
ATOM   2426 1HB  TYR A 152     -13.745  -4.585 -15.574  1.00  1.27           H  
ATOM   2427 2HB  TYR A 152     -12.447  -4.498 -14.398  1.00  1.27           H  
ATOM   2428  HD1 TYR A 152     -13.210  -6.590 -17.422  1.00  1.27           H  
ATOM   2429  HD2 TYR A 152     -10.451  -4.125 -15.322  1.00  1.27           H  
ATOM   2430  HE1 TYR A 152     -11.536  -6.900 -19.233  1.00  1.27           H  
ATOM   2431  HE2 TYR A 152      -8.802  -4.399 -17.089  1.00  1.27           H  
ATOM   2432  HH  TYR A 152      -9.393  -6.603 -19.800  1.00  1.27           H  
ATOM   2433  N   GLN A 153     -12.332  -8.559 -14.383  1.00  1.65           N  
ATOM   2434  CA  GLN A 153     -11.439  -9.579 -13.837  1.00  1.65           C  
ATOM   2435  C   GLN A 153     -10.113  -9.745 -14.586  1.00  1.65           C  
ATOM   2436  O   GLN A 153      -9.182 -10.371 -14.084  1.00  1.65           O  
ATOM   2437  CB  GLN A 153     -12.158 -10.927 -13.839  1.00  1.65           C  
ATOM   2438  CG  GLN A 153     -13.476 -10.952 -13.051  1.00  1.65           C  
ATOM   2439  CD  GLN A 153     -13.328 -10.578 -11.589  1.00  1.65           C  
ATOM   2440  OE1 GLN A 153     -12.520 -11.148 -10.851  1.00  1.65           O  
ATOM   2441  NE2 GLN A 153     -14.138  -9.617 -11.158  1.00  1.65           N  
ATOM   2442  H   GLN A 153     -13.003  -8.819 -15.093  1.00  1.65           H  
ATOM   2443  HA  GLN A 153     -11.206  -9.306 -12.807  1.00  1.65           H  
ATOM   2444 1HB  GLN A 153     -12.374 -11.216 -14.867  1.00  1.65           H  
ATOM   2445 2HB  GLN A 153     -11.499 -11.687 -13.420  1.00  1.65           H  
ATOM   2446 1HG  GLN A 153     -14.165 -10.236 -13.510  1.00  1.65           H  
ATOM   2447 2HG  GLN A 153     -13.898 -11.955 -13.105  1.00  1.65           H  
ATOM   2448 1HE2 GLN A 153     -14.106  -9.321 -10.203  1.00  1.65           H  
ATOM   2449 2HE2 GLN A 153     -14.796  -9.201 -11.795  1.00  1.65           H  
ATOM   2450  N   GLY A 154     -10.028  -9.202 -15.790  1.00  2.20           N  
ATOM   2451  CA  GLY A 154      -8.826  -9.361 -16.604  1.00  2.20           C  
ATOM   2452  C   GLY A 154      -8.499 -10.824 -16.944  1.00  2.20           C  
ATOM   2453  O   GLY A 154      -9.358 -11.567 -17.425  1.00  2.20           O  
ATOM   2454  H   GLY A 154     -10.805  -8.675 -16.153  1.00  2.20           H  
ATOM   2455 1HA  GLY A 154      -8.949  -8.801 -17.536  1.00  2.20           H  
ATOM   2456 2HA  GLY A 154      -7.980  -8.911 -16.087  1.00  2.20           H  
ATOM   2457  N   LYS A 155      -7.260 -11.237 -16.648  1.00  2.89           N  
ATOM   2458  CA  LYS A 155      -6.761 -12.579 -16.967  1.00  2.89           C  
ATOM   2459  C   LYS A 155      -6.092 -13.245 -15.731  1.00  2.89           C  
ATOM   2460  O   LYS A 155      -5.593 -12.524 -14.868  1.00  2.89           O  
ATOM   2461  CB  LYS A 155      -5.739 -12.451 -18.109  1.00  2.89           C  
ATOM   2462  CG  LYS A 155      -5.323 -13.734 -18.762  1.00  2.89           C  
ATOM   2463  CD  LYS A 155      -4.434 -13.485 -19.902  1.00  2.89           C  
ATOM   2464  CE  LYS A 155      -4.248 -14.735 -20.726  1.00  2.89           C  
ATOM   2465  NZ  LYS A 155      -5.417 -14.965 -21.628  1.00  2.89           N  
ATOM   2466  H   LYS A 155      -6.636 -10.573 -16.219  1.00  2.89           H  
ATOM   2467  HA  LYS A 155      -7.598 -13.165 -17.314  1.00  2.89           H  
ATOM   2468 1HB  LYS A 155      -6.152 -11.804 -18.892  1.00  2.89           H  
ATOM   2469 2HB  LYS A 155      -4.837 -11.970 -17.733  1.00  2.89           H  
ATOM   2470 1HG  LYS A 155      -4.789 -14.366 -18.044  1.00  2.89           H  
ATOM   2471 2HG  LYS A 155      -6.198 -14.257 -19.132  1.00  2.89           H  
ATOM   2472 1HD  LYS A 155      -4.897 -12.714 -20.512  1.00  2.89           H  
ATOM   2473 2HD  LYS A 155      -3.464 -13.132 -19.549  1.00  2.89           H  
ATOM   2474 1HE  LYS A 155      -3.341 -14.652 -21.323  1.00  2.89           H  
ATOM   2475 2HE  LYS A 155      -4.162 -15.577 -20.064  1.00  2.89           H  
ATOM   2476 1HZ  LYS A 155      -5.273 -15.810 -22.172  1.00  2.89           H  
ATOM   2477 2HZ  LYS A 155      -6.266 -15.044 -21.100  1.00  2.89           H  
ATOM   2478 3HZ  LYS A 155      -5.464 -14.145 -22.260  1.00  2.89           H  
ATOM   2479  N   PRO A 156      -6.146 -14.599 -15.574  1.00  3.65           N  
ATOM   2480  CA  PRO A 156      -5.474 -15.395 -14.538  1.00  3.65           C  
ATOM   2481  C   PRO A 156      -3.968 -15.166 -14.389  1.00  3.65           C  
ATOM   2482  O   PRO A 156      -3.236 -14.936 -15.359  1.00  3.65           O  
ATOM   2483  CB  PRO A 156      -5.765 -16.827 -14.991  1.00  3.65           C  
ATOM   2484  CG  PRO A 156      -7.096 -16.734 -15.694  1.00  3.65           C  
ATOM   2485  CD  PRO A 156      -7.079 -15.421 -16.411  1.00  3.65           C  
ATOM   2486  HA  PRO A 156      -5.973 -15.200 -13.578  1.00  3.65           H  
ATOM   2487 1HB  PRO A 156      -4.959 -17.186 -15.649  1.00  3.65           H  
ATOM   2488 2HB  PRO A 156      -5.791 -17.495 -14.119  1.00  3.65           H  
ATOM   2489 1HG  PRO A 156      -7.218 -17.589 -16.379  1.00  3.65           H  
ATOM   2490 2HG  PRO A 156      -7.912 -16.802 -14.960  1.00  3.65           H  
ATOM   2491 1HD  PRO A 156      -6.716 -15.590 -17.408  1.00  3.65           H  
ATOM   2492 2HD  PRO A 156      -8.103 -15.020 -16.387  1.00  3.65           H  
ATOM   2493  N   GLN A 157      -3.540 -15.251 -13.128  1.00  4.32           N  
ATOM   2494  CA  GLN A 157      -2.178 -14.997 -12.665  1.00  4.32           C  
ATOM   2495  C   GLN A 157      -1.050 -15.740 -13.379  1.00  4.32           C  
ATOM   2496  O   GLN A 157      -0.038 -15.123 -13.690  1.00  4.32           O  
ATOM   2497  CB  GLN A 157      -2.124 -15.320 -11.172  1.00  4.32           C  
ATOM   2498  CG  GLN A 157      -0.837 -14.967 -10.444  1.00  4.32           C  
ATOM   2499  CD  GLN A 157      -0.608 -13.454 -10.340  1.00  4.32           C  
ATOM   2500  OE1 GLN A 157      -1.564 -12.659 -10.379  1.00  4.32           O  
ATOM   2501  NE2 GLN A 157       0.651 -13.053 -10.162  1.00  4.32           N  
ATOM   2502  H   GLN A 157      -4.228 -15.475 -12.421  1.00  4.32           H  
ATOM   2503  HA  GLN A 157      -1.983 -13.942 -12.783  1.00  4.32           H  
ATOM   2504 1HB  GLN A 157      -2.937 -14.803 -10.666  1.00  4.32           H  
ATOM   2505 2HB  GLN A 157      -2.288 -16.389 -11.033  1.00  4.32           H  
ATOM   2506 1HG  GLN A 157      -0.874 -15.374  -9.436  1.00  4.32           H  
ATOM   2507 2HG  GLN A 157       0.009 -15.399 -10.987  1.00  4.32           H  
ATOM   2508 1HE2 GLN A 157       0.864 -12.083 -10.066  1.00  4.32           H  
ATOM   2509 2HE2 GLN A 157       1.415 -13.746 -10.114  1.00  4.32           H  
ATOM   2510  N   GLU A 158      -1.194 -17.033 -13.661  1.00  4.78           N  
ATOM   2511  CA  GLU A 158      -0.072 -17.735 -14.295  1.00  4.78           C  
ATOM   2512  C   GLU A 158       0.309 -17.115 -15.639  1.00  4.78           C  
ATOM   2513  O   GLU A 158       1.490 -16.872 -15.921  1.00  4.78           O  
ATOM   2514  CB  GLU A 158      -0.406 -19.214 -14.488  1.00  4.78           C  
ATOM   2515  CG  GLU A 158       0.719 -20.041 -15.102  1.00  4.78           C  
ATOM   2516  CD  GLU A 158       0.377 -21.510 -15.237  1.00  4.78           C  
ATOM   2517  OE1 GLU A 158      -0.706 -21.892 -14.860  1.00  4.78           O  
ATOM   2518  OE2 GLU A 158       1.206 -22.247 -15.724  1.00  4.78           O  
ATOM   2519  H   GLU A 158      -2.044 -17.521 -13.423  1.00  4.78           H  
ATOM   2520  HA  GLU A 158       0.793 -17.658 -13.633  1.00  4.78           H  
ATOM   2521 1HB  GLU A 158      -0.662 -19.657 -13.527  1.00  4.78           H  
ATOM   2522 2HB  GLU A 158      -1.278 -19.307 -15.136  1.00  4.78           H  
ATOM   2523 1HG  GLU A 158       0.941 -19.642 -16.089  1.00  4.78           H  
ATOM   2524 2HG  GLU A 158       1.612 -19.934 -14.488  1.00  4.78           H  
ATOM   2525  N   GLU A 159      -0.697 -16.837 -16.466  1.00  4.98           N  
ATOM   2526  CA  GLU A 159      -0.429 -16.256 -17.766  1.00  4.98           C  
ATOM   2527  C   GLU A 159       0.124 -14.855 -17.584  1.00  4.98           C  
ATOM   2528  O   GLU A 159       1.060 -14.440 -18.283  1.00  4.98           O  
ATOM   2529  CB  GLU A 159      -1.704 -16.238 -18.601  1.00  4.98           C  
ATOM   2530  CG  GLU A 159      -2.207 -17.639 -19.043  1.00  4.98           C  
ATOM   2531  CD  GLU A 159      -1.283 -18.350 -20.020  1.00  4.98           C  
ATOM   2532  OE1 GLU A 159      -0.925 -17.759 -21.009  1.00  4.98           O  
ATOM   2533  OE2 GLU A 159      -0.937 -19.492 -19.774  1.00  4.98           O  
ATOM   2534  H   GLU A 159      -1.648 -17.030 -16.182  1.00  4.98           H  
ATOM   2535  HA  GLU A 159       0.321 -16.856 -18.272  1.00  4.98           H  
ATOM   2536 1HB  GLU A 159      -2.502 -15.761 -18.024  1.00  4.98           H  
ATOM   2537 2HB  GLU A 159      -1.541 -15.636 -19.493  1.00  4.98           H  
ATOM   2538 1HG  GLU A 159      -2.297 -18.257 -18.148  1.00  4.98           H  
ATOM   2539 2HG  GLU A 159      -3.192 -17.557 -19.481  1.00  4.98           H  
ATOM   2540  N   LYS A 160      -0.404 -14.132 -16.595  1.00  4.99           N  
ATOM   2541  CA  LYS A 160       0.096 -12.796 -16.371  1.00  4.99           C  
ATOM   2542  C   LYS A 160       1.577 -12.805 -15.999  1.00  4.99           C  
ATOM   2543  O   LYS A 160       2.332 -11.939 -16.467  1.00  4.99           O  
ATOM   2544  CB  LYS A 160      -0.710 -12.073 -15.281  1.00  4.99           C  
ATOM   2545  CG  LYS A 160      -2.119 -11.633 -15.679  1.00  4.99           C  
ATOM   2546  CD  LYS A 160      -2.718 -10.656 -14.643  1.00  4.99           C  
ATOM   2547  CE  LYS A 160      -3.018 -11.349 -13.316  1.00  4.99           C  
ATOM   2548  NZ  LYS A 160      -3.773 -10.479 -12.374  1.00  4.99           N  
ATOM   2549  H   LYS A 160      -1.180 -14.498 -16.037  1.00  4.99           H  
ATOM   2550  HA  LYS A 160      -0.010 -12.245 -17.304  1.00  4.99           H  
ATOM   2551 1HB  LYS A 160      -0.821 -12.744 -14.437  1.00  4.99           H  
ATOM   2552 2HB  LYS A 160      -0.175 -11.216 -14.920  1.00  4.99           H  
ATOM   2553 1HG  LYS A 160      -2.093 -11.151 -16.655  1.00  4.99           H  
ATOM   2554 2HG  LYS A 160      -2.767 -12.506 -15.748  1.00  4.99           H  
ATOM   2555 1HD  LYS A 160      -2.032  -9.826 -14.470  1.00  4.99           H  
ATOM   2556 2HD  LYS A 160      -3.654 -10.257 -15.037  1.00  4.99           H  
ATOM   2557 1HE  LYS A 160      -3.596 -12.238 -13.509  1.00  4.99           H  
ATOM   2558 2HE  LYS A 160      -2.080 -11.634 -12.847  1.00  4.99           H  
ATOM   2559 1HZ  LYS A 160      -3.954 -10.986 -11.517  1.00  4.99           H  
ATOM   2560 2HZ  LYS A 160      -3.230  -9.660 -12.162  1.00  4.99           H  
ATOM   2561 3HZ  LYS A 160      -4.654 -10.216 -12.799  1.00  4.99           H  
ATOM   2562  N   GLU A 161       2.006 -13.761 -15.167  1.00  4.88           N  
ATOM   2563  CA  GLU A 161       3.410 -13.809 -14.766  1.00  4.88           C  
ATOM   2564  C   GLU A 161       4.320 -14.115 -15.939  1.00  4.88           C  
ATOM   2565  O   GLU A 161       5.400 -13.529 -16.069  1.00  4.88           O  
ATOM   2566  CB  GLU A 161       3.652 -14.832 -13.653  1.00  4.88           C  
ATOM   2567  CG  GLU A 161       3.062 -14.431 -12.320  1.00  4.88           C  
ATOM   2568  CD  GLU A 161       3.328 -15.400 -11.190  1.00  4.88           C  
ATOM   2569  OE1 GLU A 161       3.964 -16.416 -11.395  1.00  4.88           O  
ATOM   2570  OE2 GLU A 161       2.871 -15.104 -10.105  1.00  4.88           O  
ATOM   2571  H   GLU A 161       1.340 -14.442 -14.795  1.00  4.88           H  
ATOM   2572  HA  GLU A 161       3.683 -12.828 -14.379  1.00  4.88           H  
ATOM   2573 1HB  GLU A 161       3.204 -15.787 -13.942  1.00  4.88           H  
ATOM   2574 2HB  GLU A 161       4.722 -14.992 -13.527  1.00  4.88           H  
ATOM   2575 1HG  GLU A 161       3.461 -13.457 -12.045  1.00  4.88           H  
ATOM   2576 2HG  GLU A 161       1.992 -14.321 -12.445  1.00  4.88           H  
ATOM   2577  N   LYS A 162       3.886 -15.005 -16.833  1.00  4.74           N  
ATOM   2578  CA  LYS A 162       4.736 -15.319 -17.972  1.00  4.74           C  
ATOM   2579  C   LYS A 162       4.968 -14.075 -18.820  1.00  4.74           C  
ATOM   2580  O   LYS A 162       6.099 -13.799 -19.234  1.00  4.74           O  
ATOM   2581  CB  LYS A 162       4.126 -16.445 -18.801  1.00  4.74           C  
ATOM   2582  CG  LYS A 162       4.202 -17.818 -18.120  1.00  4.74           C  
ATOM   2583  CD  LYS A 162       3.780 -18.945 -19.054  1.00  4.74           C  
ATOM   2584  CE  LYS A 162       2.282 -18.946 -19.246  1.00  4.74           C  
ATOM   2585  NZ  LYS A 162       1.804 -20.104 -20.052  1.00  4.74           N  
ATOM   2586  H   LYS A 162       2.990 -15.482 -16.692  1.00  4.74           H  
ATOM   2587  HA  LYS A 162       5.704 -15.652 -17.598  1.00  4.74           H  
ATOM   2588 1HB  LYS A 162       3.070 -16.222 -18.989  1.00  4.74           H  
ATOM   2589 2HB  LYS A 162       4.628 -16.504 -19.765  1.00  4.74           H  
ATOM   2590 1HG  LYS A 162       5.222 -17.997 -17.779  1.00  4.74           H  
ATOM   2591 2HG  LYS A 162       3.543 -17.818 -17.250  1.00  4.74           H  
ATOM   2592 1HD  LYS A 162       4.267 -18.826 -20.023  1.00  4.74           H  
ATOM   2593 2HD  LYS A 162       4.078 -19.903 -18.628  1.00  4.74           H  
ATOM   2594 1HE  LYS A 162       1.804 -18.980 -18.268  1.00  4.74           H  
ATOM   2595 2HE  LYS A 162       1.985 -18.024 -19.749  1.00  4.74           H  
ATOM   2596 1HZ  LYS A 162       0.776 -20.013 -20.112  1.00  4.74           H  
ATOM   2597 2HZ  LYS A 162       2.205 -20.083 -20.973  1.00  4.74           H  
ATOM   2598 3HZ  LYS A 162       2.041 -20.968 -19.594  1.00  4.74           H  
ATOM   2599  N   ILE A 163       3.922 -13.275 -19.001  1.00  4.63           N  
ATOM   2600  CA  ILE A 163       4.058 -12.051 -19.773  1.00  4.63           C  
ATOM   2601  C   ILE A 163       4.922 -11.026 -19.070  1.00  4.63           C  
ATOM   2602  O   ILE A 163       5.739 -10.356 -19.707  1.00  4.63           O  
ATOM   2603  CB  ILE A 163       2.713 -11.433 -20.079  1.00  4.63           C  
ATOM   2604  CG1 ILE A 163       1.918 -12.370 -20.964  1.00  4.63           C  
ATOM   2605  CG2 ILE A 163       2.929 -10.074 -20.711  1.00  4.63           C  
ATOM   2606  CD1 ILE A 163       2.574 -12.667 -22.304  1.00  4.63           C  
ATOM   2607  H   ILE A 163       3.007 -13.547 -18.626  1.00  4.63           H  
ATOM   2608  HA  ILE A 163       4.536 -12.301 -20.719  1.00  4.63           H  
ATOM   2609  HB  ILE A 163       2.156 -11.316 -19.146  1.00  4.63           H  
ATOM   2610 1HG1 ILE A 163       1.775 -13.312 -20.437  1.00  4.63           H  
ATOM   2611 2HG1 ILE A 163       0.982 -11.944 -21.132  1.00  4.63           H  
ATOM   2612 1HG2 ILE A 163       1.983  -9.614 -20.896  1.00  4.63           H  
ATOM   2613 2HG2 ILE A 163       3.497  -9.455 -20.030  1.00  4.63           H  
ATOM   2614 3HG2 ILE A 163       3.480 -10.178 -21.644  1.00  4.63           H  
ATOM   2615 1HD1 ILE A 163       1.937 -13.343 -22.881  1.00  4.63           H  
ATOM   2616 2HD1 ILE A 163       2.712 -11.741 -22.865  1.00  4.63           H  
ATOM   2617 3HD1 ILE A 163       3.543 -13.135 -22.140  1.00  4.63           H  
ATOM   2618  N   THR A 164       4.753 -10.884 -17.756  1.00  4.56           N  
ATOM   2619  CA  THR A 164       5.558  -9.909 -17.042  1.00  4.56           C  
ATOM   2620  C   THR A 164       7.024 -10.231 -17.233  1.00  4.56           C  
ATOM   2621  O   THR A 164       7.821  -9.341 -17.518  1.00  4.56           O  
ATOM   2622  CB  THR A 164       5.240  -9.866 -15.535  1.00  4.56           C  
ATOM   2623  OG1 THR A 164       3.877  -9.446 -15.322  1.00  4.56           O  
ATOM   2624  CG2 THR A 164       6.177  -8.918 -14.839  1.00  4.56           C  
ATOM   2625  H   THR A 164       4.063 -11.451 -17.265  1.00  4.56           H  
ATOM   2626  HA  THR A 164       5.369  -8.922 -17.463  1.00  4.56           H  
ATOM   2627  HB  THR A 164       5.362 -10.870 -15.123  1.00  4.56           H  
ATOM   2628  HG1 THR A 164       3.830  -8.464 -15.193  1.00  4.56           H  
ATOM   2629 1HG2 THR A 164       5.959  -8.902 -13.774  1.00  4.56           H  
ATOM   2630 2HG2 THR A 164       7.183  -9.261 -15.000  1.00  4.56           H  
ATOM   2631 3HG2 THR A 164       6.057  -7.916 -15.251  1.00  4.56           H  
ATOM   2632  N   LYS A 165       7.384 -11.505 -17.102  1.00  4.55           N  
ATOM   2633  CA  LYS A 165       8.773 -11.901 -17.256  1.00  4.55           C  
ATOM   2634  C   LYS A 165       9.303 -11.611 -18.667  1.00  4.55           C  
ATOM   2635  O   LYS A 165      10.426 -11.115 -18.817  1.00  4.55           O  
ATOM   2636  CB  LYS A 165       8.908 -13.376 -16.901  1.00  4.55           C  
ATOM   2637  CG  LYS A 165       8.728 -13.648 -15.405  1.00  4.55           C  
ATOM   2638  CD  LYS A 165       8.798 -15.130 -15.079  1.00  4.55           C  
ATOM   2639  CE  LYS A 165       8.573 -15.370 -13.590  1.00  4.55           C  
ATOM   2640  NZ  LYS A 165       8.601 -16.819 -13.246  1.00  4.55           N  
ATOM   2641  H   LYS A 165       6.680 -12.210 -16.868  1.00  4.55           H  
ATOM   2642  HA  LYS A 165       9.371 -11.325 -16.553  1.00  4.55           H  
ATOM   2643 1HB  LYS A 165       8.149 -13.948 -17.444  1.00  4.55           H  
ATOM   2644 2HB  LYS A 165       9.884 -13.743 -17.209  1.00  4.55           H  
ATOM   2645 1HG  LYS A 165       9.506 -13.125 -14.851  1.00  4.55           H  
ATOM   2646 2HG  LYS A 165       7.761 -13.262 -15.086  1.00  4.55           H  
ATOM   2647 1HD  LYS A 165       8.023 -15.655 -15.643  1.00  4.55           H  
ATOM   2648 2HD  LYS A 165       9.769 -15.529 -15.366  1.00  4.55           H  
ATOM   2649 1HE  LYS A 165       9.349 -14.857 -13.025  1.00  4.55           H  
ATOM   2650 2HE  LYS A 165       7.599 -14.960 -13.308  1.00  4.55           H  
ATOM   2651 1HZ  LYS A 165       8.444 -16.931 -12.253  1.00  4.55           H  
ATOM   2652 2HZ  LYS A 165       7.872 -17.297 -13.756  1.00  4.55           H  
ATOM   2653 3HZ  LYS A 165       9.499 -17.208 -13.492  1.00  4.55           H  
ATOM   2654  N   GLU A 166       8.478 -11.828 -19.702  1.00  4.59           N  
ATOM   2655  CA  GLU A 166       8.926 -11.529 -21.064  1.00  4.59           C  
ATOM   2656  C   GLU A 166       9.192 -10.025 -21.214  1.00  4.59           C  
ATOM   2657  O   GLU A 166      10.179  -9.598 -21.838  1.00  4.59           O  
ATOM   2658  CB  GLU A 166       7.852 -11.958 -22.080  1.00  4.59           C  
ATOM   2659  CG  GLU A 166       7.641 -13.480 -22.246  1.00  4.59           C  
ATOM   2660  CD  GLU A 166       8.758 -14.210 -22.956  1.00  4.59           C  
ATOM   2661  OE1 GLU A 166       9.094 -13.814 -24.050  1.00  4.59           O  
ATOM   2662  OE2 GLU A 166       9.296 -15.159 -22.402  1.00  4.59           O  
ATOM   2663  H   GLU A 166       7.559 -12.249 -19.545  1.00  4.59           H  
ATOM   2664  HA  GLU A 166       9.849 -12.069 -21.254  1.00  4.59           H  
ATOM   2665 1HB  GLU A 166       6.893 -11.526 -21.790  1.00  4.59           H  
ATOM   2666 2HB  GLU A 166       8.106 -11.547 -23.057  1.00  4.59           H  
ATOM   2667 1HG  GLU A 166       7.537 -13.913 -21.259  1.00  4.59           H  
ATOM   2668 2HG  GLU A 166       6.705 -13.645 -22.779  1.00  4.59           H  
ATOM   2669  N   ILE A 167       8.342  -9.209 -20.582  1.00  4.73           N  
ATOM   2670  CA  ILE A 167       8.504  -7.763 -20.634  1.00  4.73           C  
ATOM   2671  C   ILE A 167       9.752  -7.320 -19.866  1.00  4.73           C  
ATOM   2672  O   ILE A 167      10.569  -6.559 -20.391  1.00  4.73           O  
ATOM   2673  CB  ILE A 167       7.266  -7.020 -20.086  1.00  4.73           C  
ATOM   2674  CG1 ILE A 167       6.035  -7.241 -20.995  1.00  4.73           C  
ATOM   2675  CG2 ILE A 167       7.573  -5.539 -19.995  1.00  4.73           C  
ATOM   2676  CD1 ILE A 167       4.725  -6.775 -20.373  1.00  4.73           C  
ATOM   2677  H   ILE A 167       7.542  -9.610 -20.086  1.00  4.73           H  
ATOM   2678  HA  ILE A 167       8.627  -7.474 -21.677  1.00  4.73           H  
ATOM   2679  HB  ILE A 167       7.023  -7.407 -19.096  1.00  4.73           H  
ATOM   2680 1HG1 ILE A 167       6.186  -6.693 -21.923  1.00  4.73           H  
ATOM   2681 2HG1 ILE A 167       5.951  -8.302 -21.230  1.00  4.73           H  
ATOM   2682 1HG2 ILE A 167       6.706  -5.015 -19.596  1.00  4.73           H  
ATOM   2683 2HG2 ILE A 167       8.429  -5.388 -19.337  1.00  4.73           H  
ATOM   2684 3HG2 ILE A 167       7.805  -5.150 -20.985  1.00  4.73           H  
ATOM   2685 1HD1 ILE A 167       3.903  -6.954 -21.071  1.00  4.73           H  
ATOM   2686 2HD1 ILE A 167       4.544  -7.327 -19.450  1.00  4.73           H  
ATOM   2687 3HD1 ILE A 167       4.786  -5.723 -20.151  1.00  4.73           H  
ATOM   2688  N   LEU A 168       9.937  -7.851 -18.651  1.00  4.99           N  
ATOM   2689  CA  LEU A 168      11.061  -7.485 -17.787  1.00  4.99           C  
ATOM   2690  C   LEU A 168      12.405  -7.803 -18.409  1.00  4.99           C  
ATOM   2691  O   LEU A 168      13.367  -7.052 -18.247  1.00  4.99           O  
ATOM   2692  CB  LEU A 168      10.991  -8.229 -16.449  1.00  4.99           C  
ATOM   2693  CG  LEU A 168       9.877  -7.829 -15.500  1.00  4.99           C  
ATOM   2694  CD1 LEU A 168       9.871  -8.786 -14.314  1.00  4.99           C  
ATOM   2695  CD2 LEU A 168      10.088  -6.423 -15.069  1.00  4.99           C  
ATOM   2696  H   LEU A 168       9.241  -8.502 -18.295  1.00  4.99           H  
ATOM   2697  HA  LEU A 168      11.008  -6.411 -17.602  1.00  4.99           H  
ATOM   2698 1HB  LEU A 168      10.872  -9.291 -16.663  1.00  4.99           H  
ATOM   2699 2HB  LEU A 168      11.937  -8.092 -15.929  1.00  4.99           H  
ATOM   2700  HG  LEU A 168       8.929  -7.890 -16.001  1.00  4.99           H  
ATOM   2701 1HD1 LEU A 168       9.075  -8.510 -13.626  1.00  4.99           H  
ATOM   2702 2HD1 LEU A 168       9.707  -9.801 -14.671  1.00  4.99           H  
ATOM   2703 3HD1 LEU A 168      10.828  -8.732 -13.799  1.00  4.99           H  
ATOM   2704 1HD2 LEU A 168       9.287  -6.115 -14.396  1.00  4.99           H  
ATOM   2705 2HD2 LEU A 168      11.044  -6.328 -14.561  1.00  4.99           H  
ATOM   2706 3HD2 LEU A 168      10.083  -5.792 -15.948  1.00  4.99           H  
ATOM   2707  N   ASN A 169      12.470  -8.897 -19.155  1.00  5.37           N  
ATOM   2708  CA  ASN A 169      13.716  -9.293 -19.781  1.00  5.37           C  
ATOM   2709  C   ASN A 169      13.936  -8.629 -21.143  1.00  5.37           C  
ATOM   2710  O   ASN A 169      14.951  -8.878 -21.796  1.00  5.37           O  
ATOM   2711  CB  ASN A 169      13.748 -10.802 -19.916  1.00  5.37           C  
ATOM   2712  CG  ASN A 169      13.932 -11.493 -18.593  1.00  5.37           C  
ATOM   2713  OD1 ASN A 169      14.593 -10.968 -17.686  1.00  5.37           O  
ATOM   2714  ND2 ASN A 169      13.361 -12.661 -18.458  1.00  5.37           N  
ATOM   2715  H   ASN A 169      11.651  -9.501 -19.243  1.00  5.37           H  
ATOM   2716  HA  ASN A 169      14.536  -8.983 -19.134  1.00  5.37           H  
ATOM   2717 1HB  ASN A 169      12.800 -11.136 -20.352  1.00  5.37           H  
ATOM   2718 2HB  ASN A 169      14.547 -11.097 -20.592  1.00  5.37           H  
ATOM   2719 1HD2 ASN A 169      13.450 -13.164 -17.600  1.00  5.37           H  
ATOM   2720 2HD2 ASN A 169      12.830 -13.045 -19.212  1.00  5.37           H  
ATOM   2721  N   GLY A 170      12.979  -7.806 -21.595  1.00  5.88           N  
ATOM   2722  CA  GLY A 170      13.092  -7.119 -22.874  1.00  5.88           C  
ATOM   2723  C   GLY A 170      12.891  -8.049 -24.068  1.00  5.88           C  
ATOM   2724  O   GLY A 170      13.236  -7.698 -25.200  1.00  5.88           O  
ATOM   2725  H   GLY A 170      12.157  -7.604 -21.029  1.00  5.88           H  
ATOM   2726 1HA  GLY A 170      12.350  -6.319 -22.908  1.00  5.88           H  
ATOM   2727 2HA  GLY A 170      14.069  -6.645 -22.940  1.00  5.88           H  
ATOM   2728  N   LYS A 171      12.326  -9.237 -23.839  1.00  6.52           N  
ATOM   2729  CA  LYS A 171      12.190 -10.222 -24.904  1.00  6.52           C  
ATOM   2730  C   LYS A 171      11.245  -9.754 -25.991  1.00  6.52           C  
ATOM   2731  O   LYS A 171      11.382 -10.131 -27.155  1.00  6.52           O  
ATOM   2732  CB  LYS A 171      11.789 -11.572 -24.332  1.00  6.52           C  
ATOM   2733  CG  LYS A 171      12.921 -12.222 -23.524  1.00  6.52           C  
ATOM   2734  CD  LYS A 171      12.483 -13.517 -22.892  1.00  6.52           C  
ATOM   2735  CE  LYS A 171      12.345 -14.619 -23.951  1.00  6.52           C  
ATOM   2736  NZ  LYS A 171      11.889 -15.908 -23.365  1.00  6.52           N  
ATOM   2737  H   LYS A 171      11.964  -9.460 -22.913  1.00  6.52           H  
ATOM   2738  HA  LYS A 171      13.169 -10.353 -25.364  1.00  6.52           H  
ATOM   2739 1HB  LYS A 171      10.924 -11.455 -23.676  1.00  6.52           H  
ATOM   2740 2HB  LYS A 171      11.498 -12.249 -25.135  1.00  6.52           H  
ATOM   2741 1HG  LYS A 171      13.768 -12.413 -24.180  1.00  6.52           H  
ATOM   2742 2HG  LYS A 171      13.238 -11.531 -22.751  1.00  6.52           H  
ATOM   2743 1HD  LYS A 171      13.206 -13.823 -22.139  1.00  6.52           H  
ATOM   2744 2HD  LYS A 171      11.520 -13.378 -22.410  1.00  6.52           H  
ATOM   2745 1HE  LYS A 171      11.624 -14.302 -24.704  1.00  6.52           H  
ATOM   2746 2HE  LYS A 171      13.311 -14.772 -24.428  1.00  6.52           H  
ATOM   2747 1HZ  LYS A 171      11.804 -16.598 -24.090  1.00  6.52           H  
ATOM   2748 2HZ  LYS A 171      12.537 -16.226 -22.668  1.00  6.52           H  
ATOM   2749 3HZ  LYS A 171      10.960 -15.748 -22.936  1.00  6.52           H  
ATOM   2750  N   GLY A 172      10.315  -8.872 -25.634  1.00  7.25           N  
ATOM   2751  CA  GLY A 172       9.375  -8.314 -26.598  1.00  7.25           C  
ATOM   2752  C   GLY A 172      10.100  -7.560 -27.720  1.00  7.25           C  
ATOM   2753  O   GLY A 172       9.558  -7.387 -28.808  1.00  7.25           O  
ATOM   2754  H   GLY A 172      10.258  -8.598 -24.663  1.00  7.25           H  
ATOM   2755 1HA  GLY A 172       8.769  -9.114 -27.023  1.00  7.25           H  
ATOM   2756 2HA  GLY A 172       8.697  -7.634 -26.086  1.00  7.25           H  
ATOM   2757  N   GLY A 173      11.336  -7.101 -27.465  1.00  8.01           N  
ATOM   2758  CA  GLY A 173      12.115  -6.391 -28.472  1.00  8.01           C  
ATOM   2759  C   GLY A 173      12.394  -7.279 -29.689  1.00  8.01           C  
ATOM   2760  O   GLY A 173      12.554  -6.796 -30.816  1.00  8.01           O  
ATOM   2761  H   GLY A 173      11.778  -7.278 -26.565  1.00  8.01           H  
ATOM   2762 1HA  GLY A 173      11.575  -5.496 -28.782  1.00  8.01           H  
ATOM   2763 2HA  GLY A 173      13.056  -6.065 -28.031  1.00  8.01           H  
ATOM   2764  N   GLY A 174      12.447  -8.594 -29.472  1.00  8.73           N  
ATOM   2765  CA  GLY A 174      12.740  -9.558 -30.520  1.00  8.73           C  
ATOM   2766  C   GLY A 174      11.506  -9.812 -31.365  1.00  8.73           C  
ATOM   2767  O   GLY A 174      10.964 -10.908 -31.379  1.00  8.73           O  
ATOM   2768  H   GLY A 174      12.245  -8.954 -28.541  1.00  8.73           H  
ATOM   2769 1HA  GLY A 174      13.553  -9.191 -31.144  1.00  8.73           H  
ATOM   2770 2HA  GLY A 174      13.071 -10.493 -30.067  1.00  8.73           H  
ATOM   2771  N   GLY A 175      11.072  -8.813 -32.117  1.00  9.31           N  
ATOM   2772  CA  GLY A 175       9.828  -8.930 -32.879  1.00  9.31           C  
ATOM   2773  C   GLY A 175       9.784 -10.156 -33.804  1.00  9.31           C  
ATOM   2774  O   GLY A 175       8.729 -10.758 -33.991  1.00  9.31           O  
ATOM   2775  H   GLY A 175      11.588  -7.934 -32.065  1.00  9.31           H  
ATOM   2776 1HA  GLY A 175       8.990  -8.974 -32.180  1.00  9.31           H  
ATOM   2777 2HA  GLY A 175       9.690  -8.025 -33.469  1.00  9.31           H  
ATOM   2778  N   GLY A 176      10.932 -10.551 -34.360  1.00  9.69           N  
ATOM   2779  CA  GLY A 176      10.987 -11.712 -35.252  1.00  9.69           C  
ATOM   2780  C   GLY A 176      11.168 -13.044 -34.507  1.00  9.69           C  
ATOM   2781  O   GLY A 176      11.220 -14.107 -35.128  1.00  9.69           O  
ATOM   2782  H   GLY A 176      11.772 -10.027 -34.163  1.00  9.69           H  
ATOM   2783 1HA  GLY A 176      10.073 -11.751 -35.844  1.00  9.69           H  
ATOM   2784 2HA  GLY A 176      11.808 -11.579 -35.957  1.00  9.69           H  
ATOM   2785  N   GLY A 177      11.302 -12.978 -33.183  1.00  9.82           N  
ATOM   2786  CA  GLY A 177      11.510 -14.136 -32.323  1.00  9.82           C  
ATOM   2787  C   GLY A 177      10.552 -14.112 -31.133  1.00  9.82           C  
ATOM   2788  O   GLY A 177      10.802 -14.758 -30.115  1.00  9.82           O  
ATOM   2789  H   GLY A 177      11.232 -12.078 -32.724  1.00  9.82           H  
ATOM   2790 1HA  GLY A 177      11.364 -15.051 -32.895  1.00  9.82           H  
ATOM   2791 2HA  GLY A 177      12.537 -14.139 -31.963  1.00  9.82           H  
ATOM   2792  N   HIS A 178       9.452 -13.377 -31.267  1.00  9.77           N  
ATOM   2793  CA  HIS A 178       8.483 -13.219 -30.187  1.00  9.77           C  
ATOM   2794  C   HIS A 178       7.048 -13.461 -30.656  1.00  9.77           C  
ATOM   2795  O   HIS A 178       6.406 -12.546 -31.172  1.00  9.77           O  
ATOM   2796  CB  HIS A 178       8.541 -11.811 -29.580  1.00  9.77           C  
ATOM   2797  CG  HIS A 178       7.640 -11.669 -28.390  1.00  9.77           C  
ATOM   2798  ND1 HIS A 178       7.971 -12.168 -27.146  1.00  9.77           N  
ATOM   2799  CD2 HIS A 178       6.404 -11.129 -28.262  1.00  9.77           C  
ATOM   2800  CE1 HIS A 178       6.986 -11.934 -26.302  1.00  9.77           C  
ATOM   2801  NE2 HIS A 178       6.015 -11.314 -26.955  1.00  9.77           N  
ATOM   2802  H   HIS A 178       9.307 -12.878 -32.137  1.00  9.77           H  
ATOM   2803  HA  HIS A 178       8.724 -13.904 -29.382  1.00  9.77           H  
ATOM   2804 1HB  HIS A 178       9.564 -11.587 -29.260  1.00  9.77           H  
ATOM   2805 2HB  HIS A 178       8.263 -11.068 -30.331  1.00  9.77           H  
ATOM   2806  HD1 HIS A 178       8.812 -12.664 -26.915  1.00  9.77           H  
ATOM   2807  HD2 HIS A 178       5.732 -10.639 -28.968  1.00  9.77           H  
ATOM   2808  HE1 HIS A 178       7.062 -12.259 -25.263  1.00  9.77           H  
ATOM   2809  N   PRO A 179       6.519 -14.688 -30.514  1.00  9.59           N  
ATOM   2810  CA  PRO A 179       5.186 -15.079 -30.935  1.00  9.59           C  
ATOM   2811  C   PRO A 179       4.188 -14.145 -30.274  1.00  9.59           C  
ATOM   2812  O   PRO A 179       4.366 -13.768 -29.116  1.00  9.59           O  
ATOM   2813  CB  PRO A 179       5.069 -16.511 -30.395  1.00  9.59           C  
ATOM   2814  CG  PRO A 179       6.498 -17.008 -30.335  1.00  9.59           C  
ATOM   2815  CD  PRO A 179       7.312 -15.793 -29.930  1.00  9.59           C  
ATOM   2816  HA  PRO A 179       5.112 -15.041 -32.030  1.00  9.59           H  
ATOM   2817 1HB  PRO A 179       4.575 -16.502 -29.413  1.00  9.59           H  
ATOM   2818 2HB  PRO A 179       4.436 -17.110 -31.066  1.00  9.59           H  
ATOM   2819 1HG  PRO A 179       6.582 -17.833 -29.609  1.00  9.59           H  
ATOM   2820 2HG  PRO A 179       6.801 -17.414 -31.310  1.00  9.59           H  
ATOM   2821 1HD  PRO A 179       7.361 -15.703 -28.834  1.00  9.59           H  
ATOM   2822 2HD  PRO A 179       8.306 -15.868 -30.393  1.00  9.59           H  
ATOM   2823  N   GLY A 180       3.102 -13.817 -30.979  1.00  9.33           N  
ATOM   2824  CA  GLY A 180       2.092 -12.859 -30.495  1.00  9.33           C  
ATOM   2825  C   GLY A 180       1.196 -13.331 -29.342  1.00  9.33           C  
ATOM   2826  O   GLY A 180      -0.034 -13.290 -29.421  1.00  9.33           O  
ATOM   2827  H   GLY A 180       2.994 -14.195 -31.909  1.00  9.33           H  
ATOM   2828 1HA  GLY A 180       2.604 -11.944 -30.190  1.00  9.33           H  
ATOM   2829 2HA  GLY A 180       1.461 -12.568 -31.334  1.00  9.33           H  
ATOM   2830  N   SER A 181       1.834 -13.661 -28.213  1.00  9.07           N  
ATOM   2831  CA  SER A 181       1.192 -14.080 -26.963  1.00  9.07           C  
ATOM   2832  C   SER A 181       0.531 -12.870 -26.318  1.00  9.07           C  
ATOM   2833  O   SER A 181      -0.298 -12.973 -25.416  1.00  9.07           O  
ATOM   2834  CB  SER A 181       2.211 -14.713 -26.033  1.00  9.07           C  
ATOM   2835  OG  SER A 181       3.171 -13.780 -25.615  1.00  9.07           O  
ATOM   2836  H   SER A 181       2.847 -13.643 -28.250  1.00  9.07           H  
ATOM   2837  HA  SER A 181       0.421 -14.818 -27.192  1.00  9.07           H  
ATOM   2838 1HB  SER A 181       1.701 -15.127 -25.164  1.00  9.07           H  
ATOM   2839 2HB  SER A 181       2.706 -15.535 -26.548  1.00  9.07           H  
ATOM   2840  HG  SER A 181       3.596 -13.460 -26.426  1.00  9.07           H  
ATOM   2841  N   VAL A 182       0.845 -11.715 -26.869  1.00  8.88           N  
ATOM   2842  CA  VAL A 182       0.313 -10.449 -26.463  1.00  8.88           C  
ATOM   2843  C   VAL A 182      -1.185 -10.482 -26.597  1.00  8.88           C  
ATOM   2844  O   VAL A 182      -1.910  -9.943 -25.761  1.00  8.88           O  
ATOM   2845  CB  VAL A 182       0.820  -9.364 -27.374  1.00  8.88           C  
ATOM   2846  CG1 VAL A 182       0.114  -8.054 -27.041  1.00  8.88           C  
ATOM   2847  CG2 VAL A 182       2.301  -9.298 -27.278  1.00  8.88           C  
ATOM   2848  H   VAL A 182       1.526 -11.727 -27.612  1.00  8.88           H  
ATOM   2849  HA  VAL A 182       0.601 -10.262 -25.446  1.00  8.88           H  
ATOM   2850  HB  VAL A 182       0.549  -9.619 -28.389  1.00  8.88           H  
ATOM   2851 1HG1 VAL A 182       0.443  -7.288 -27.730  1.00  8.88           H  
ATOM   2852 2HG1 VAL A 182      -0.966  -8.181 -27.142  1.00  8.88           H  
ATOM   2853 3HG1 VAL A 182       0.341  -7.756 -26.042  1.00  8.88           H  
ATOM   2854 1HG2 VAL A 182       2.663  -8.547 -27.965  1.00  8.88           H  
ATOM   2855 2HG2 VAL A 182       2.591  -9.052 -26.265  1.00  8.88           H  
ATOM   2856 3HG2 VAL A 182       2.728 -10.266 -27.550  1.00  8.88           H  
ATOM   2857  N   ASN A 183      -1.650 -11.120 -27.676  1.00  8.77           N  
ATOM   2858  CA  ASN A 183      -3.063 -11.239 -27.951  1.00  8.77           C  
ATOM   2859  C   ASN A 183      -3.790 -11.910 -26.793  1.00  8.77           C  
ATOM   2860  O   ASN A 183      -4.972 -11.650 -26.568  1.00  8.77           O  
ATOM   2861  CB  ASN A 183      -3.270 -12.023 -29.230  1.00  8.77           C  
ATOM   2862  CG  ASN A 183      -4.696 -12.068 -29.681  1.00  8.77           C  
ATOM   2863  OD1 ASN A 183      -5.312 -11.037 -29.985  1.00  8.77           O  
ATOM   2864  ND2 ASN A 183      -5.241 -13.257 -29.732  1.00  8.77           N  
ATOM   2865  H   ASN A 183      -1.001 -11.586 -28.313  1.00  8.77           H  
ATOM   2866  HA  ASN A 183      -3.480 -10.237 -28.069  1.00  8.77           H  
ATOM   2867 1HB  ASN A 183      -2.660 -11.589 -30.020  1.00  8.77           H  
ATOM   2868 2HB  ASN A 183      -2.918 -13.046 -29.077  1.00  8.77           H  
ATOM   2869 1HD2 ASN A 183      -6.191 -13.362 -30.022  1.00  8.77           H  
ATOM   2870 2HD2 ASN A 183      -4.701 -14.063 -29.475  1.00  8.77           H  
ATOM   2871  N   GLU A 184      -3.102 -12.796 -26.067  1.00  8.76           N  
ATOM   2872  CA  GLU A 184      -3.730 -13.479 -24.968  1.00  8.76           C  
ATOM   2873  C   GLU A 184      -3.802 -12.573 -23.745  1.00  8.76           C  
ATOM   2874  O   GLU A 184      -4.782 -12.645 -22.991  1.00  8.76           O  
ATOM   2875  CB  GLU A 184      -2.976 -14.770 -24.626  1.00  8.76           C  
ATOM   2876  CG  GLU A 184      -3.017 -15.843 -25.709  1.00  8.76           C  
ATOM   2877  CD  GLU A 184      -4.411 -16.349 -25.974  1.00  8.76           C  
ATOM   2878  OE1 GLU A 184      -5.083 -16.693 -25.023  1.00  8.76           O  
ATOM   2879  OE2 GLU A 184      -4.802 -16.400 -27.117  1.00  8.76           O  
ATOM   2880  H   GLU A 184      -2.116 -12.960 -26.235  1.00  8.76           H  
ATOM   2881  HA  GLU A 184      -4.747 -13.739 -25.261  1.00  8.76           H  
ATOM   2882 1HB  GLU A 184      -1.936 -14.545 -24.413  1.00  8.76           H  
ATOM   2883 2HB  GLU A 184      -3.395 -15.207 -23.729  1.00  8.76           H  
ATOM   2884 1HG  GLU A 184      -2.606 -15.425 -26.630  1.00  8.76           H  
ATOM   2885 2HG  GLU A 184      -2.384 -16.676 -25.404  1.00  8.76           H  
ATOM   2886  N   PHE A 185      -2.757 -11.748 -23.496  1.00  8.84           N  
ATOM   2887  CA  PHE A 185      -2.847 -10.909 -22.292  1.00  8.84           C  
ATOM   2888  C   PHE A 185      -3.709  -9.694 -22.503  1.00  8.84           C  
ATOM   2889  O   PHE A 185      -4.230  -9.129 -21.545  1.00  8.84           O  
ATOM   2890  CB  PHE A 185      -1.529 -10.404 -21.711  1.00  8.84           C  
ATOM   2891  CG  PHE A 185      -0.790  -9.205 -22.354  1.00  8.84           C  
ATOM   2892  CD1 PHE A 185      -1.250  -7.890 -22.168  1.00  8.84           C  
ATOM   2893  CD2 PHE A 185       0.393  -9.369 -23.007  1.00  8.84           C  
ATOM   2894  CE1 PHE A 185      -0.540  -6.799 -22.655  1.00  8.84           C  
ATOM   2895  CE2 PHE A 185       1.116  -8.285 -23.485  1.00  8.84           C  
ATOM   2896  CZ  PHE A 185       0.647  -6.999 -23.313  1.00  8.84           C  
ATOM   2897  H   PHE A 185      -1.951 -11.740 -24.127  1.00  8.84           H  
ATOM   2898  HA  PHE A 185      -3.306 -11.498 -21.513  1.00  8.84           H  
ATOM   2899 1HB  PHE A 185      -1.685 -10.172 -20.664  1.00  8.84           H  
ATOM   2900 2HB  PHE A 185      -0.870 -11.226 -21.745  1.00  8.84           H  
ATOM   2901  HD1 PHE A 185      -2.179  -7.730 -21.627  1.00  8.84           H  
ATOM   2902  HD2 PHE A 185       0.779 -10.378 -23.136  1.00  8.84           H  
ATOM   2903  HE1 PHE A 185      -0.919  -5.790 -22.505  1.00  8.84           H  
ATOM   2904  HE2 PHE A 185       2.059  -8.454 -23.997  1.00  8.84           H  
ATOM   2905  HZ  PHE A 185       1.217  -6.151 -23.692  1.00  8.84           H  
ATOM   2906  N   ASP A 186      -3.905  -9.300 -23.757  1.00  8.97           N  
ATOM   2907  CA  ASP A 186      -4.665  -8.098 -24.059  1.00  8.97           C  
ATOM   2908  C   ASP A 186      -6.171  -8.415 -23.977  1.00  8.97           C  
ATOM   2909  O   ASP A 186      -6.888  -8.416 -24.980  1.00  8.97           O  
ATOM   2910  CB  ASP A 186      -4.257  -7.601 -25.452  1.00  8.97           C  
ATOM   2911  CG  ASP A 186      -4.704  -6.199 -25.796  1.00  8.97           C  
ATOM   2912  OD1 ASP A 186      -5.002  -5.429 -24.906  1.00  8.97           O  
ATOM   2913  OD2 ASP A 186      -4.765  -5.910 -26.962  1.00  8.97           O  
ATOM   2914  H   ASP A 186      -3.441  -9.799 -24.515  1.00  8.97           H  
ATOM   2915  HA  ASP A 186      -4.420  -7.330 -23.332  1.00  8.97           H  
ATOM   2916 1HB  ASP A 186      -3.165  -7.637 -25.529  1.00  8.97           H  
ATOM   2917 2HB  ASP A 186      -4.645  -8.292 -26.207  1.00  8.97           H  
ATOM   2918  N   PHE A 187      -6.617  -8.664 -22.744  1.00  9.13           N  
ATOM   2919  CA  PHE A 187      -7.956  -9.111 -22.400  1.00  9.13           C  
ATOM   2920  C   PHE A 187      -8.378  -8.575 -21.037  1.00  9.13           C  
ATOM   2921  O   PHE A 187      -9.379  -7.865 -20.934  1.00  9.13           O  
ATOM   2922  OXT PHE A 187      -7.841  -9.018 -20.022  1.00  9.13           O  
ATOM   2923  CB  PHE A 187      -7.970 -10.648 -22.397  1.00  9.13           C  
ATOM   2924  CG  PHE A 187      -9.289 -11.290 -22.066  1.00  9.13           C  
ATOM   2925  CD1 PHE A 187     -10.279 -11.431 -23.030  1.00  9.13           C  
ATOM   2926  CD2 PHE A 187      -9.532 -11.783 -20.789  1.00  9.13           C  
ATOM   2927  CE1 PHE A 187     -11.485 -12.039 -22.722  1.00  9.13           C  
ATOM   2928  CE2 PHE A 187     -10.730 -12.391 -20.481  1.00  9.13           C  
ATOM   2929  CZ  PHE A 187     -11.711 -12.519 -21.447  1.00  9.13           C  
ATOM   2930  H   PHE A 187      -5.919  -8.606 -22.009  1.00  9.13           H  
ATOM   2931  HA  PHE A 187      -8.652  -8.741 -23.153  1.00  9.13           H  
ATOM   2932 1HB  PHE A 187      -7.651 -11.011 -23.378  1.00  9.13           H  
ATOM   2933 2HB  PHE A 187      -7.231 -11.006 -21.674  1.00  9.13           H  
ATOM   2934  HD1 PHE A 187     -10.098 -11.053 -24.038  1.00  9.13           H  
ATOM   2935  HD2 PHE A 187      -8.761 -11.688 -20.021  1.00  9.13           H  
ATOM   2936  HE1 PHE A 187     -12.255 -12.139 -23.488  1.00  9.13           H  
ATOM   2937  HE2 PHE A 187     -10.900 -12.769 -19.470  1.00  9.13           H  
ATOM   2938  HZ  PHE A 187     -12.658 -12.998 -21.204  1.00  9.13           H  
TER    2939
ENDMDL

REMARK ID 694390 MODEL 4 C2_schisto_toxo_Cterm_myoglobin
PFRMAT TS
TARGET C2_schisto_toxo_Cterm_myoglobin
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   MET A   1       0.174  -0.095  -0.027  1.00  1.77           N  
ATOM      2  CA  MET A   1       1.626  -0.020   0.080  1.00  1.77           C  
ATOM      3  C   MET A   1       2.138   1.404   0.065  1.00  1.77           C  
ATOM      4  O   MET A   1       1.782   2.201  -0.799  1.00  1.77           O  
ATOM      5  CB  MET A   1       2.314  -0.794  -1.037  1.00  1.77           C  
ATOM      6  CG  MET A   1       3.848  -0.758  -0.928  1.00  1.77           C  
ATOM      7  SD  MET A   1       4.666  -1.717  -2.185  1.00  1.77           S  
ATOM      8  CE  MET A   1       4.293  -0.695  -3.567  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.161  -0.898   0.486  1.00  1.77           H  
ATOM     10 2H   MET A   1      -0.236   0.744   0.357  1.00  1.77           H  
ATOM     11 3H   MET A   1      -0.087  -0.183  -0.998  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.919  -0.459   1.033  1.00  1.77           H  
ATOM     13 1HB  MET A   1       1.992  -1.834  -1.021  1.00  1.77           H  
ATOM     14 2HB  MET A   1       2.032  -0.372  -2.003  1.00  1.77           H  
ATOM     15 1HG  MET A   1       4.191   0.274  -1.020  1.00  1.77           H  
ATOM     16 2HG  MET A   1       4.156  -1.131   0.048  1.00  1.77           H  
ATOM     17 1HE  MET A   1       4.719  -1.131  -4.440  1.00  1.77           H  
ATOM     18 2HE  MET A   1       3.213  -0.621  -3.692  1.00  1.77           H  
ATOM     19 3HE  MET A   1       4.714   0.293  -3.411  1.00  1.77           H  
ATOM     20  N   VAL A   2       2.965   1.729   1.040  1.00  1.41           N  
ATOM     21  CA  VAL A   2       3.573   3.048   1.101  1.00  1.41           C  
ATOM     22  C   VAL A   2       5.089   2.915   1.104  1.00  1.41           C  
ATOM     23  O   VAL A   2       5.647   2.167   1.906  1.00  1.41           O  
ATOM     24  CB  VAL A   2       3.109   3.797   2.366  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       3.776   5.158   2.447  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       1.594   3.949   2.341  1.00  1.41           C  
ATOM     27  H   VAL A   2       3.213   1.048   1.745  1.00  1.41           H  
ATOM     28  HA  VAL A   2       3.275   3.621   0.223  1.00  1.41           H  
ATOM     29  HB  VAL A   2       3.408   3.232   3.249  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       3.446   5.670   3.350  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       4.854   5.035   2.480  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       3.505   5.751   1.574  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       1.268   4.473   3.239  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       1.302   4.520   1.459  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       1.124   2.971   2.310  1.00  1.41           H  
ATOM     36  N   LEU A   3       5.750   3.628   0.198  1.00  1.11           N  
ATOM     37  CA  LEU A   3       7.210   3.611   0.132  1.00  1.11           C  
ATOM     38  C   LEU A   3       7.776   4.484   1.238  1.00  1.11           C  
ATOM     39  O   LEU A   3       7.173   5.499   1.597  1.00  1.11           O  
ATOM     40  CB  LEU A   3       7.727   4.124  -1.210  1.00  1.11           C  
ATOM     41  CG  LEU A   3       7.807   3.139  -2.354  1.00  1.11           C  
ATOM     42  CD1 LEU A   3       6.382   2.825  -2.855  1.00  1.11           C  
ATOM     43  CD2 LEU A   3       8.699   3.736  -3.445  1.00  1.11           C  
ATOM     44  H   LEU A   3       5.231   4.206  -0.445  1.00  1.11           H  
ATOM     45  HA  LEU A   3       7.566   2.590   0.282  1.00  1.11           H  
ATOM     46 1HB  LEU A   3       7.057   4.877  -1.530  1.00  1.11           H  
ATOM     47 2HB  LEU A   3       8.716   4.575  -1.064  1.00  1.11           H  
ATOM     48  HG  LEU A   3       8.255   2.207  -2.001  1.00  1.11           H  
ATOM     49 1HD1 LEU A   3       6.425   2.122  -3.667  1.00  1.11           H  
ATOM     50 2HD1 LEU A   3       5.792   2.400  -2.045  1.00  1.11           H  
ATOM     51 3HD1 LEU A   3       5.913   3.743  -3.204  1.00  1.11           H  
ATOM     52 1HD2 LEU A   3       8.788   3.034  -4.259  1.00  1.11           H  
ATOM     53 2HD2 LEU A   3       8.268   4.663  -3.805  1.00  1.11           H  
ATOM     54 3HD2 LEU A   3       9.688   3.937  -3.037  1.00  1.11           H  
ATOM     55  N   SER A   4       8.912   4.090   1.799  1.00  0.90           N  
ATOM     56  CA  SER A   4       9.527   4.903   2.843  1.00  0.90           C  
ATOM     57  C   SER A   4      10.173   6.134   2.251  1.00  0.90           C  
ATOM     58  O   SER A   4      10.401   6.191   1.045  1.00  0.90           O  
ATOM     59  CB  SER A   4      10.567   4.103   3.609  1.00  0.90           C  
ATOM     60  OG  SER A   4      11.675   3.763   2.792  1.00  0.90           O  
ATOM     61  H   SER A   4       9.372   3.232   1.470  1.00  0.90           H  
ATOM     62  HA  SER A   4       8.747   5.220   3.537  1.00  0.90           H  
ATOM     63 1HB  SER A   4      10.910   4.685   4.461  1.00  0.90           H  
ATOM     64 2HB  SER A   4      10.111   3.194   3.997  1.00  0.90           H  
ATOM     65  HG  SER A   4      11.350   3.049   2.201  1.00  0.90           H  
ATOM     66  N   GLU A   5      10.513   7.105   3.100  1.00  0.77           N  
ATOM     67  CA  GLU A   5      11.211   8.292   2.619  1.00  0.77           C  
ATOM     68  C   GLU A   5      12.526   7.904   1.959  1.00  0.77           C  
ATOM     69  O   GLU A   5      12.890   8.440   0.913  1.00  0.77           O  
ATOM     70  CB  GLU A   5      11.461   9.258   3.778  1.00  0.77           C  
ATOM     71  CG  GLU A   5      12.263  10.504   3.422  1.00  0.77           C  
ATOM     72  CD  GLU A   5      11.586  11.469   2.473  1.00  0.77           C  
ATOM     73  OE1 GLU A   5      10.380  11.450   2.333  1.00  0.77           O  
ATOM     74  OE2 GLU A   5      12.302  12.236   1.860  1.00  0.77           O  
ATOM     75  H   GLU A   5      10.285   7.017   4.079  1.00  0.77           H  
ATOM     76  HA  GLU A   5      10.584   8.784   1.875  1.00  0.77           H  
ATOM     77 1HB  GLU A   5      10.506   9.585   4.187  1.00  0.77           H  
ATOM     78 2HB  GLU A   5      11.995   8.737   4.572  1.00  0.77           H  
ATOM     79 1HG  GLU A   5      12.506  11.033   4.341  1.00  0.77           H  
ATOM     80 2HG  GLU A   5      13.198  10.172   2.975  1.00  0.77           H  
ATOM     81  N   GLY A   6      13.221   6.933   2.549  1.00  0.69           N  
ATOM     82  CA  GLY A   6      14.480   6.456   2.001  1.00  0.69           C  
ATOM     83  C   GLY A   6      14.251   5.944   0.588  1.00  0.69           C  
ATOM     84  O   GLY A   6      14.954   6.337  -0.350  1.00  0.69           O  
ATOM     85  H   GLY A   6      12.862   6.522   3.397  1.00  0.69           H  
ATOM     86 1HA  GLY A   6      15.208   7.267   1.993  1.00  0.69           H  
ATOM     87 2HA  GLY A   6      14.874   5.658   2.629  1.00  0.69           H  
ATOM     88  N   GLU A   7      13.259   5.066   0.439  1.00  0.66           N  
ATOM     89  CA  GLU A   7      12.950   4.498  -0.865  1.00  0.66           C  
ATOM     90  C   GLU A   7      12.522   5.575  -1.858  1.00  0.66           C  
ATOM     91  O   GLU A   7      12.937   5.546  -3.017  1.00  0.66           O  
ATOM     92  CB  GLU A   7      11.884   3.426  -0.704  1.00  0.66           C  
ATOM     93  CG  GLU A   7      12.394   2.179  -0.007  1.00  0.66           C  
ATOM     94  CD  GLU A   7      11.318   1.216   0.424  1.00  0.66           C  
ATOM     95  OE1 GLU A   7      10.216   1.650   0.739  1.00  0.66           O  
ATOM     96  OE2 GLU A   7      11.596   0.028   0.441  1.00  0.66           O  
ATOM     97  H   GLU A   7      12.705   4.786   1.253  1.00  0.66           H  
ATOM     98  HA  GLU A   7      13.854   4.028  -1.252  1.00  0.66           H  
ATOM     99 1HB  GLU A   7      11.048   3.827  -0.135  1.00  0.66           H  
ATOM    100 2HB  GLU A   7      11.507   3.134  -1.681  1.00  0.66           H  
ATOM    101 1HG  GLU A   7      13.064   1.659  -0.692  1.00  0.66           H  
ATOM    102 2HG  GLU A   7      12.979   2.480   0.860  1.00  0.66           H  
ATOM    103  N   TRP A   8      11.745   6.569  -1.416  1.00  0.66           N  
ATOM    104  CA  TRP A   8      11.367   7.610  -2.360  1.00  0.66           C  
ATOM    105  C   TRP A   8      12.580   8.387  -2.824  1.00  0.66           C  
ATOM    106  O   TRP A   8      12.692   8.689  -4.012  1.00  0.66           O  
ATOM    107  CB  TRP A   8      10.352   8.604  -1.799  1.00  0.66           C  
ATOM    108  CG  TRP A   8       8.944   8.135  -1.830  1.00  0.66           C  
ATOM    109  CD1 TRP A   8       8.113   7.946  -0.774  1.00  0.66           C  
ATOM    110  CD2 TRP A   8       8.191   7.756  -3.013  1.00  0.66           C  
ATOM    111  NE1 TRP A   8       6.892   7.507  -1.209  1.00  0.66           N  
ATOM    112  CE2 TRP A   8       6.927   7.370  -2.579  1.00  0.66           C  
ATOM    113  CE3 TRP A   8       8.495   7.710  -4.393  1.00  0.66           C  
ATOM    114  CZ2 TRP A   8       5.949   6.929  -3.463  1.00  0.66           C  
ATOM    115  CZ3 TRP A   8       7.516   7.268  -5.276  1.00  0.66           C  
ATOM    116  CH2 TRP A   8       6.278   6.884  -4.819  1.00  0.66           C  
ATOM    117  H   TRP A   8      11.402   6.575  -0.457  1.00  0.66           H  
ATOM    118  HA  TRP A   8      10.917   7.131  -3.228  1.00  0.66           H  
ATOM    119 1HB  TRP A   8      10.614   8.827  -0.760  1.00  0.66           H  
ATOM    120 2HB  TRP A   8      10.418   9.535  -2.358  1.00  0.66           H  
ATOM    121  HD1 TRP A   8       8.375   8.126   0.270  1.00  0.66           H  
ATOM    122  HE1 TRP A   8       6.110   7.300  -0.603  1.00  0.66           H  
ATOM    123  HE3 TRP A   8       9.479   8.009  -4.756  1.00  0.66           H  
ATOM    124  HZ2 TRP A   8       4.958   6.622  -3.127  1.00  0.66           H  
ATOM    125  HZ3 TRP A   8       7.759   7.232  -6.334  1.00  0.66           H  
ATOM    126  HH2 TRP A   8       5.534   6.541  -5.529  1.00  0.66           H  
ATOM    127  N   GLN A   9      13.520   8.674  -1.918  1.00  0.67           N  
ATOM    128  CA  GLN A   9      14.712   9.402  -2.325  1.00  0.67           C  
ATOM    129  C   GLN A   9      15.527   8.586  -3.321  1.00  0.67           C  
ATOM    130  O   GLN A   9      16.054   9.139  -4.292  1.00  0.67           O  
ATOM    131  CB  GLN A   9      15.581   9.790  -1.123  1.00  0.67           C  
ATOM    132  CG  GLN A   9      14.990  10.878  -0.235  1.00  0.67           C  
ATOM    133  CD  GLN A   9      15.880  11.216   0.954  1.00  0.67           C  
ATOM    134  OE1 GLN A   9      17.094  10.951   0.954  1.00  0.67           O  
ATOM    135  NE2 GLN A   9      15.285  11.816   1.975  1.00  0.67           N  
ATOM    136  H   GLN A   9      13.390   8.414  -0.938  1.00  0.67           H  
ATOM    137  HA  GLN A   9      14.398  10.318  -2.821  1.00  0.67           H  
ATOM    138 1HB  GLN A   9      15.731   8.905  -0.499  1.00  0.67           H  
ATOM    139 2HB  GLN A   9      16.558  10.117  -1.468  1.00  0.67           H  
ATOM    140 1HG  GLN A   9      14.856  11.780  -0.826  1.00  0.67           H  
ATOM    141 2HG  GLN A   9      14.026  10.541   0.150  1.00  0.67           H  
ATOM    142 1HE2 GLN A   9      15.807  12.069   2.785  1.00  0.67           H  
ATOM    143 2HE2 GLN A   9      14.275  12.013   1.935  1.00  0.67           H  
ATOM    144  N   LEU A  10      15.598   7.262  -3.131  1.00  0.69           N  
ATOM    145  CA  LEU A  10      16.352   6.458  -4.085  1.00  0.69           C  
ATOM    146  C   LEU A  10      15.729   6.539  -5.466  1.00  0.69           C  
ATOM    147  O   LEU A  10      16.452   6.673  -6.456  1.00  0.69           O  
ATOM    148  CB  LEU A  10      16.377   4.977  -3.686  1.00  0.69           C  
ATOM    149  CG  LEU A  10      17.192   4.576  -2.474  1.00  0.69           C  
ATOM    150  CD1 LEU A  10      16.919   3.098  -2.162  1.00  0.69           C  
ATOM    151  CD2 LEU A  10      18.658   4.794  -2.771  1.00  0.69           C  
ATOM    152  H   LEU A  10      15.165   6.836  -2.308  1.00  0.69           H  
ATOM    153  HA  LEU A  10      17.369   6.838  -4.135  1.00  0.69           H  
ATOM    154 1HB  LEU A  10      15.351   4.665  -3.495  1.00  0.69           H  
ATOM    155 2HB  LEU A  10      16.745   4.404  -4.534  1.00  0.69           H  
ATOM    156  HG  LEU A  10      16.896   5.175  -1.611  1.00  0.69           H  
ATOM    157 1HD1 LEU A  10      17.499   2.794  -1.291  1.00  0.69           H  
ATOM    158 2HD1 LEU A  10      15.865   2.958  -1.955  1.00  0.69           H  
ATOM    159 3HD1 LEU A  10      17.202   2.488  -3.017  1.00  0.69           H  
ATOM    160 1HD2 LEU A  10      19.252   4.503  -1.905  1.00  0.69           H  
ATOM    161 2HD2 LEU A  10      18.948   4.189  -3.632  1.00  0.69           H  
ATOM    162 3HD2 LEU A  10      18.829   5.848  -2.992  1.00  0.69           H  
ATOM    163  N   VAL A  11      14.392   6.503  -5.519  1.00  0.72           N  
ATOM    164  CA  VAL A  11      13.660   6.533  -6.777  1.00  0.72           C  
ATOM    165  C   VAL A  11      13.731   7.881  -7.461  1.00  0.72           C  
ATOM    166  O   VAL A  11      13.949   7.961  -8.668  1.00  0.72           O  
ATOM    167  CB  VAL A  11      12.187   6.192  -6.565  1.00  0.72           C  
ATOM    168  CG1 VAL A  11      11.435   6.372  -7.828  1.00  0.72           C  
ATOM    169  CG2 VAL A  11      12.068   4.789  -6.110  1.00  0.72           C  
ATOM    170  H   VAL A  11      13.869   6.400  -4.645  1.00  0.72           H  
ATOM    171  HA  VAL A  11      14.085   5.776  -7.430  1.00  0.72           H  
ATOM    172  HB  VAL A  11      11.765   6.863  -5.813  1.00  0.72           H  
ATOM    173 1HG1 VAL A  11      10.400   6.117  -7.636  1.00  0.72           H  
ATOM    174 2HG1 VAL A  11      11.515   7.410  -8.158  1.00  0.72           H  
ATOM    175 3HG1 VAL A  11      11.837   5.715  -8.596  1.00  0.72           H  
ATOM    176 1HG2 VAL A  11      11.024   4.534  -5.948  1.00  0.72           H  
ATOM    177 2HG2 VAL A  11      12.491   4.143  -6.854  1.00  0.72           H  
ATOM    178 3HG2 VAL A  11      12.608   4.678  -5.202  1.00  0.72           H  
ATOM    179  N   LEU A  12      13.526   8.947  -6.704  1.00  0.76           N  
ATOM    180  CA  LEU A  12      13.548  10.272  -7.283  1.00  0.76           C  
ATOM    181  C   LEU A  12      14.955  10.619  -7.782  1.00  0.76           C  
ATOM    182  O   LEU A  12      15.110  11.256  -8.827  1.00  0.76           O  
ATOM    183  CB  LEU A  12      12.981  11.264  -6.268  1.00  0.76           C  
ATOM    184  CG  LEU A  12      11.434  11.035  -6.008  1.00  0.76           C  
ATOM    185  CD1 LEU A  12      10.941  11.933  -4.884  1.00  0.76           C  
ATOM    186  CD2 LEU A  12      10.649  11.287  -7.309  1.00  0.76           C  
ATOM    187  H   LEU A  12      13.343   8.834  -5.709  1.00  0.76           H  
ATOM    188  HA  LEU A  12      12.877  10.275  -8.136  1.00  0.76           H  
ATOM    189 1HB  LEU A  12      13.508  11.132  -5.320  1.00  0.76           H  
ATOM    190 2HB  LEU A  12      13.135  12.279  -6.624  1.00  0.76           H  
ATOM    191  HG  LEU A  12      11.276  10.001  -5.695  1.00  0.76           H  
ATOM    192 1HD1 LEU A  12       9.879  11.743  -4.713  1.00  0.76           H  
ATOM    193 2HD1 LEU A  12      11.502  11.714  -3.975  1.00  0.76           H  
ATOM    194 3HD1 LEU A  12      11.083  12.975  -5.161  1.00  0.76           H  
ATOM    195 1HD2 LEU A  12       9.592  11.109  -7.124  1.00  0.76           H  
ATOM    196 2HD2 LEU A  12      10.793  12.317  -7.630  1.00  0.76           H  
ATOM    197 3HD2 LEU A  12      11.002  10.610  -8.089  1.00  0.76           H  
ATOM    198  N   HIS A  13      15.990  10.144  -7.084  1.00  0.81           N  
ATOM    199  CA  HIS A  13      17.359  10.369  -7.531  1.00  0.81           C  
ATOM    200  C   HIS A  13      17.564   9.738  -8.905  1.00  0.81           C  
ATOM    201  O   HIS A  13      18.003  10.398  -9.858  1.00  0.81           O  
ATOM    202  CB  HIS A  13      18.354   9.758  -6.534  1.00  0.81           C  
ATOM    203  CG  HIS A  13      19.795   9.914  -6.905  1.00  0.81           C  
ATOM    204  ND1 HIS A  13      20.473  11.109  -6.778  1.00  0.81           N  
ATOM    205  CD2 HIS A  13      20.690   9.021  -7.386  1.00  0.81           C  
ATOM    206  CE1 HIS A  13      21.726  10.945  -7.166  1.00  0.81           C  
ATOM    207  NE2 HIS A  13      21.889   9.685  -7.535  1.00  0.81           N  
ATOM    208  H   HIS A  13      15.844   9.638  -6.209  1.00  0.81           H  
ATOM    209  HA  HIS A  13      17.553  11.437  -7.611  1.00  0.81           H  
ATOM    210 1HB  HIS A  13      18.202  10.210  -5.554  1.00  0.81           H  
ATOM    211 2HB  HIS A  13      18.145   8.694  -6.428  1.00  0.81           H  
ATOM    212  HD1 HIS A  13      20.093  11.970  -6.441  1.00  0.81           H  
ATOM    213  HD2 HIS A  13      20.613   7.962  -7.638  1.00  0.81           H  
ATOM    214  HE1 HIS A  13      22.428  11.779  -7.139  1.00  0.81           H  
ATOM    215  N   VAL A  14      17.223   8.460  -9.029  1.00  0.86           N  
ATOM    216  CA  VAL A  14      17.436   7.814 -10.306  1.00  0.86           C  
ATOM    217  C   VAL A  14      16.473   8.326 -11.378  1.00  0.86           C  
ATOM    218  O   VAL A  14      16.811   8.367 -12.565  1.00  0.86           O  
ATOM    219  CB  VAL A  14      17.357   6.307 -10.124  1.00  0.86           C  
ATOM    220  CG1 VAL A  14      18.462   5.868  -9.147  1.00  0.86           C  
ATOM    221  CG2 VAL A  14      16.035   5.903  -9.610  1.00  0.86           C  
ATOM    222  H   VAL A  14      16.851   7.933  -8.232  1.00  0.86           H  
ATOM    223  HA  VAL A  14      18.449   8.043 -10.625  1.00  0.86           H  
ATOM    224  HB  VAL A  14      17.509   5.864 -11.028  1.00  0.86           H  
ATOM    225 1HG1 VAL A  14      18.438   4.790  -9.007  1.00  0.86           H  
ATOM    226 2HG1 VAL A  14      19.433   6.159  -9.542  1.00  0.86           H  
ATOM    227 3HG1 VAL A  14      18.303   6.353  -8.185  1.00  0.86           H  
ATOM    228 1HG2 VAL A  14      16.014   4.841  -9.469  1.00  0.86           H  
ATOM    229 2HG2 VAL A  14      15.892   6.382  -8.688  1.00  0.86           H  
ATOM    230 3HG2 VAL A  14      15.247   6.193 -10.295  1.00  0.86           H  
ATOM    231  N   TRP A  15      15.299   8.779 -10.967  1.00  0.90           N  
ATOM    232  CA  TRP A  15      14.386   9.387 -11.901  1.00  0.90           C  
ATOM    233  C   TRP A  15      15.024  10.633 -12.506  1.00  0.90           C  
ATOM    234  O   TRP A  15      14.927  10.872 -13.706  1.00  0.90           O  
ATOM    235  CB  TRP A  15      13.068   9.732 -11.263  1.00  0.90           C  
ATOM    236  CG  TRP A  15      12.192  10.316 -12.230  1.00  0.90           C  
ATOM    237  CD1 TRP A  15      11.768  11.588 -12.265  1.00  0.90           C  
ATOM    238  CD2 TRP A  15      11.630   9.667 -13.380  1.00  0.90           C  
ATOM    239  NE1 TRP A  15      10.985  11.785 -13.352  1.00  0.90           N  
ATOM    240  CE2 TRP A  15      10.889  10.617 -14.049  1.00  0.90           C  
ATOM    241  CE3 TRP A  15      11.700   8.369 -13.887  1.00  0.90           C  
ATOM    242  CZ2 TRP A  15      10.220  10.331 -15.203  1.00  0.90           C  
ATOM    243  CZ3 TRP A  15      11.014   8.083 -15.041  1.00  0.90           C  
ATOM    244  CH2 TRP A  15      10.289   9.050 -15.674  1.00  0.90           C  
ATOM    245  H   TRP A  15      15.020   8.687  -9.993  1.00  0.90           H  
ATOM    246  HA  TRP A  15      14.191   8.679 -12.704  1.00  0.90           H  
ATOM    247 1HB  TRP A  15      12.610   8.840 -10.836  1.00  0.90           H  
ATOM    248 2HB  TRP A  15      13.225  10.446 -10.463  1.00  0.90           H  
ATOM    249  HD1 TRP A  15      12.031  12.355 -11.539  1.00  0.90           H  
ATOM    250  HE1 TRP A  15      10.570  12.697 -13.593  1.00  0.90           H  
ATOM    251  HE3 TRP A  15      12.283   7.602 -13.376  1.00  0.90           H  
ATOM    252  HZ2 TRP A  15       9.636  11.082 -15.732  1.00  0.90           H  
ATOM    253  HZ3 TRP A  15      11.063   7.069 -15.435  1.00  0.90           H  
ATOM    254  HH2 TRP A  15       9.750   8.809 -16.571  1.00  0.90           H  
ATOM    255  N   ALA A  16      15.710  11.430 -11.689  1.00  0.93           N  
ATOM    256  CA  ALA A  16      16.354  12.632 -12.208  1.00  0.93           C  
ATOM    257  C   ALA A  16      17.329  12.270 -13.341  1.00  0.93           C  
ATOM    258  O   ALA A  16      17.470  13.021 -14.316  1.00  0.93           O  
ATOM    259  CB  ALA A  16      17.079  13.357 -11.093  1.00  0.93           C  
ATOM    260  H   ALA A  16      15.756  11.222 -10.690  1.00  0.93           H  
ATOM    261  HA  ALA A  16      15.580  13.284 -12.612  1.00  0.93           H  
ATOM    262 1HB  ALA A  16      17.533  14.263 -11.485  1.00  0.93           H  
ATOM    263 2HB  ALA A  16      16.366  13.613 -10.307  1.00  0.93           H  
ATOM    264 3HB  ALA A  16      17.851  12.716 -10.683  1.00  0.93           H  
ATOM    265  N   LYS A  17      17.975  11.097 -13.246  1.00  0.95           N  
ATOM    266  CA  LYS A  17      18.888  10.662 -14.309  1.00  0.95           C  
ATOM    267  C   LYS A  17      18.067  10.510 -15.604  1.00  0.95           C  
ATOM    268  O   LYS A  17      18.526  10.859 -16.692  1.00  0.95           O  
ATOM    269  CB  LYS A  17      19.539   9.320 -13.954  1.00  0.95           C  
ATOM    270  CG  LYS A  17      20.496   9.364 -12.768  1.00  0.95           C  
ATOM    271  CD  LYS A  17      20.959   7.958 -12.375  1.00  0.95           C  
ATOM    272  CE  LYS A  17      21.746   7.993 -11.066  1.00  0.95           C  
ATOM    273  NZ  LYS A  17      23.163   8.408 -11.251  1.00  0.95           N  
ATOM    274  H   LYS A  17      17.844  10.535 -12.399  1.00  0.95           H  
ATOM    275  HA  LYS A  17      19.655  11.421 -14.465  1.00  0.95           H  
ATOM    276 1HB  LYS A  17      18.793   8.569 -13.779  1.00  0.95           H  
ATOM    277 2HB  LYS A  17      20.121   8.979 -14.811  1.00  0.95           H  
ATOM    278 1HG  LYS A  17      21.366   9.967 -13.019  1.00  0.95           H  
ATOM    279 2HG  LYS A  17      19.986   9.821 -11.914  1.00  0.95           H  
ATOM    280 1HD  LYS A  17      20.098   7.296 -12.270  1.00  0.95           H  
ATOM    281 2HD  LYS A  17      21.609   7.556 -13.156  1.00  0.95           H  
ATOM    282 1HE  LYS A  17      21.260   8.710 -10.408  1.00  0.95           H  
ATOM    283 2HE  LYS A  17      21.715   7.017 -10.599  1.00  0.95           H  
ATOM    284 1HZ  LYS A  17      23.632   8.429 -10.354  1.00  0.95           H  
ATOM    285 2HZ  LYS A  17      23.648   7.709 -11.847  1.00  0.95           H  
ATOM    286 3HZ  LYS A  17      23.216   9.313 -11.674  1.00  0.95           H  
ATOM    287  N   VAL A  18      16.820  10.030 -15.474  1.00  0.96           N  
ATOM    288  CA  VAL A  18      15.917   9.913 -16.627  1.00  0.96           C  
ATOM    289  C   VAL A  18      15.517  11.272 -17.163  1.00  0.96           C  
ATOM    290  O   VAL A  18      15.496  11.492 -18.372  1.00  0.96           O  
ATOM    291  CB  VAL A  18      14.610   9.180 -16.308  1.00  0.96           C  
ATOM    292  CG1 VAL A  18      13.684   9.279 -17.515  1.00  0.96           C  
ATOM    293  CG2 VAL A  18      14.900   7.815 -15.952  1.00  0.96           C  
ATOM    294  H   VAL A  18      16.507   9.736 -14.544  1.00  0.96           H  
ATOM    295  HA  VAL A  18      16.436   9.366 -17.415  1.00  0.96           H  
ATOM    296  HB  VAL A  18      14.100   9.658 -15.495  1.00  0.96           H  
ATOM    297 1HG1 VAL A  18      12.752   8.773 -17.305  1.00  0.96           H  
ATOM    298 2HG1 VAL A  18      13.485  10.326 -17.729  1.00  0.96           H  
ATOM    299 3HG1 VAL A  18      14.159   8.825 -18.367  1.00  0.96           H  
ATOM    300 1HG2 VAL A  18      13.976   7.287 -15.730  1.00  0.96           H  
ATOM    301 2HG2 VAL A  18      15.407   7.336 -16.786  1.00  0.96           H  
ATOM    302 3HG2 VAL A  18      15.548   7.812 -15.071  1.00  0.96           H  
ATOM    303  N   GLU A  19      15.210  12.204 -16.263  1.00  0.94           N  
ATOM    304  CA  GLU A  19      14.771  13.526 -16.702  1.00  0.94           C  
ATOM    305  C   GLU A  19      15.838  14.226 -17.537  1.00  0.94           C  
ATOM    306  O   GLU A  19      15.515  14.967 -18.470  1.00  0.94           O  
ATOM    307  CB  GLU A  19      14.270  14.396 -15.549  1.00  0.94           C  
ATOM    308  CG  GLU A  19      12.932  13.891 -15.028  1.00  0.94           C  
ATOM    309  CD  GLU A  19      12.206  14.764 -13.971  1.00  0.94           C  
ATOM    310  OE1 GLU A  19      12.767  15.684 -13.407  1.00  0.94           O  
ATOM    311  OE2 GLU A  19      11.038  14.480 -13.726  1.00  0.94           O  
ATOM    312  H   GLU A  19      15.253  11.957 -15.274  1.00  0.94           H  
ATOM    313  HA  GLU A  19      13.908  13.379 -17.325  1.00  0.94           H  
ATOM    314 1HB  GLU A  19      14.993  14.382 -14.735  1.00  0.94           H  
ATOM    315 2HB  GLU A  19      14.153  15.425 -15.882  1.00  0.94           H  
ATOM    316 1HG  GLU A  19      12.265  13.743 -15.876  1.00  0.94           H  
ATOM    317 2HG  GLU A  19      13.132  12.912 -14.599  1.00  0.94           H  
ATOM    318  N   ALA A  20      17.109  13.934 -17.264  1.00  0.92           N  
ATOM    319  CA  ALA A  20      18.218  14.488 -18.039  1.00  0.92           C  
ATOM    320  C   ALA A  20      18.104  14.134 -19.544  1.00  0.92           C  
ATOM    321  O   ALA A  20      18.669  14.836 -20.385  1.00  0.92           O  
ATOM    322  CB  ALA A  20      19.541  13.986 -17.496  1.00  0.92           C  
ATOM    323  H   ALA A  20      17.308  13.343 -16.452  1.00  0.92           H  
ATOM    324  HA  ALA A  20      18.182  15.572 -17.942  1.00  0.92           H  
ATOM    325 1HB  ALA A  20      20.356  14.431 -18.060  1.00  0.92           H  
ATOM    326 2HB  ALA A  20      19.628  14.257 -16.443  1.00  0.92           H  
ATOM    327 3HB  ALA A  20      19.581  12.906 -17.594  1.00  0.92           H  
ATOM    328  N   ASP A  21      17.436  13.017 -19.872  1.00  0.88           N  
ATOM    329  CA  ASP A  21      17.229  12.552 -21.245  1.00  0.88           C  
ATOM    330  C   ASP A  21      15.967  11.716 -21.382  1.00  0.88           C  
ATOM    331  O   ASP A  21      16.029  10.523 -21.711  1.00  0.88           O  
ATOM    332  CB  ASP A  21      18.403  11.732 -21.777  1.00  0.88           C  
ATOM    333  CG  ASP A  21      18.199  11.349 -23.270  1.00  0.88           C  
ATOM    334  OD1 ASP A  21      17.277  11.881 -23.887  1.00  0.88           O  
ATOM    335  OD2 ASP A  21      18.936  10.527 -23.770  1.00  0.88           O  
ATOM    336  H   ASP A  21      16.975  12.484 -19.136  1.00  0.88           H  
ATOM    337  HA  ASP A  21      17.115  13.430 -21.882  1.00  0.88           H  
ATOM    338 1HB  ASP A  21      19.325  12.307 -21.678  1.00  0.88           H  
ATOM    339 2HB  ASP A  21      18.511  10.822 -21.185  1.00  0.88           H  
ATOM    340  N   VAL A  22      14.819  12.361 -21.216  1.00  0.84           N  
ATOM    341  CA  VAL A  22      13.558  11.648 -21.250  1.00  0.84           C  
ATOM    342  C   VAL A  22      13.300  11.025 -22.604  1.00  0.84           C  
ATOM    343  O   VAL A  22      12.824   9.898 -22.694  1.00  0.84           O  
ATOM    344  CB  VAL A  22      12.387  12.592 -20.956  1.00  0.84           C  
ATOM    345  CG1 VAL A  22      11.113  11.865 -21.171  1.00  0.84           C  
ATOM    346  CG2 VAL A  22      12.474  13.082 -19.575  1.00  0.84           C  
ATOM    347  H   VAL A  22      14.839  13.345 -20.981  1.00  0.84           H  
ATOM    348  HA  VAL A  22      13.589  10.863 -20.492  1.00  0.84           H  
ATOM    349  HB  VAL A  22      12.416  13.430 -21.650  1.00  0.84           H  
ATOM    350 1HG1 VAL A  22      10.262  12.521 -20.983  1.00  0.84           H  
ATOM    351 2HG1 VAL A  22      11.087  11.509 -22.188  1.00  0.84           H  
ATOM    352 3HG1 VAL A  22      11.088  11.036 -20.491  1.00  0.84           H  
ATOM    353 1HG2 VAL A  22      11.642  13.754 -19.367  1.00  0.84           H  
ATOM    354 2HG2 VAL A  22      12.445  12.239 -18.888  1.00  0.84           H  
ATOM    355 3HG2 VAL A  22      13.413  13.618 -19.471  1.00  0.84           H  
ATOM    356  N   ALA A  23      13.556  11.778 -23.671  1.00  0.81           N  
ATOM    357  CA  ALA A  23      13.279  11.278 -25.007  1.00  0.81           C  
ATOM    358  C   ALA A  23      14.101  10.054 -25.372  1.00  0.81           C  
ATOM    359  O   ALA A  23      13.556   9.087 -25.917  1.00  0.81           O  
ATOM    360  CB  ALA A  23      13.529  12.373 -26.019  1.00  0.81           C  
ATOM    361  H   ALA A  23      13.966  12.691 -23.547  1.00  0.81           H  
ATOM    362  HA  ALA A  23      12.235  10.983 -25.042  1.00  0.81           H  
ATOM    363 1HB  ALA A  23      13.281  11.996 -26.995  1.00  0.81           H  
ATOM    364 2HB  ALA A  23      12.907  13.236 -25.789  1.00  0.81           H  
ATOM    365 3HB  ALA A  23      14.580  12.662 -25.991  1.00  0.81           H  
ATOM    366  N   GLY A  24      15.399  10.047 -25.049  1.00  0.79           N  
ATOM    367  CA  GLY A  24      16.213   8.888 -25.370  1.00  0.79           C  
ATOM    368  C   GLY A  24      15.738   7.680 -24.584  1.00  0.79           C  
ATOM    369  O   GLY A  24      15.632   6.567 -25.117  1.00  0.79           O  
ATOM    370  H   GLY A  24      15.871  10.838 -24.593  1.00  0.79           H  
ATOM    371 1HA  GLY A  24      16.158   8.686 -26.439  1.00  0.79           H  
ATOM    372 2HA  GLY A  24      17.254   9.106 -25.126  1.00  0.79           H  
ATOM    373  N   HIS A  25      15.428   7.909 -23.309  1.00  0.78           N  
ATOM    374  CA  HIS A  25      15.016   6.849 -22.411  1.00  0.78           C  
ATOM    375  C   HIS A  25      13.677   6.274 -22.872  1.00  0.78           C  
ATOM    376  O   HIS A  25      13.536   5.063 -23.047  1.00  0.78           O  
ATOM    377  CB  HIS A  25      14.941   7.411 -20.985  1.00  0.78           C  
ATOM    378  CG  HIS A  25      14.767   6.389 -19.903  1.00  0.78           C  
ATOM    379  ND1 HIS A  25      15.771   5.536 -19.568  1.00  0.78           N  
ATOM    380  CD2 HIS A  25      13.754   6.106 -19.054  1.00  0.78           C  
ATOM    381  CE1 HIS A  25      15.370   4.751 -18.600  1.00  0.78           C  
ATOM    382  NE2 HIS A  25      14.161   5.082 -18.266  1.00  0.78           N  
ATOM    383  H   HIS A  25      15.528   8.856 -22.930  1.00  0.78           H  
ATOM    384  HA  HIS A  25      15.746   6.044 -22.424  1.00  0.78           H  
ATOM    385 1HB  HIS A  25      15.853   7.975 -20.777  1.00  0.78           H  
ATOM    386 2HB  HIS A  25      14.115   8.119 -20.923  1.00  0.78           H  
ATOM    387  HD2 HIS A  25      12.804   6.577 -18.986  1.00  0.78           H  
ATOM    388  HE1 HIS A  25      15.958   3.970 -18.160  1.00  0.78           H  
ATOM    389  HE2 HIS A  25      13.604   4.656 -17.543  1.00  0.78           H  
ATOM    390  N   GLY A  26      12.713   7.155 -23.107  1.00  0.78           N  
ATOM    391  CA  GLY A  26      11.359   6.805 -23.502  1.00  0.78           C  
ATOM    392  C   GLY A  26      11.330   5.993 -24.763  1.00  0.78           C  
ATOM    393  O   GLY A  26      10.653   4.961 -24.835  1.00  0.78           O  
ATOM    394  H   GLY A  26      12.912   8.141 -22.976  1.00  0.78           H  
ATOM    395 1HA  GLY A  26      10.868   6.247 -22.709  1.00  0.78           H  
ATOM    396 2HA  GLY A  26      10.795   7.725 -23.643  1.00  0.78           H  
ATOM    397  N   GLN A  27      12.019   6.475 -25.790  1.00  0.80           N  
ATOM    398  CA  GLN A  27      12.017   5.761 -27.041  1.00  0.80           C  
ATOM    399  C   GLN A  27      12.620   4.369 -26.837  1.00  0.80           C  
ATOM    400  O   GLN A  27      12.069   3.380 -27.323  1.00  0.80           O  
ATOM    401  CB  GLN A  27      12.787   6.544 -28.097  1.00  0.80           C  
ATOM    402  CG  GLN A  27      12.678   5.963 -29.458  1.00  0.80           C  
ATOM    403  CD  GLN A  27      13.413   6.745 -30.506  1.00  0.80           C  
ATOM    404  OE1 GLN A  27      14.627   6.970 -30.408  1.00  0.80           O  
ATOM    405  NE2 GLN A  27      12.689   7.153 -31.536  1.00  0.80           N  
ATOM    406  H   GLN A  27      12.561   7.339 -25.705  1.00  0.80           H  
ATOM    407  HA  GLN A  27      10.985   5.643 -27.376  1.00  0.80           H  
ATOM    408 1HB  GLN A  27      12.427   7.571 -28.124  1.00  0.80           H  
ATOM    409 2HB  GLN A  27      13.845   6.582 -27.817  1.00  0.80           H  
ATOM    410 1HG  GLN A  27      13.085   4.967 -29.431  1.00  0.80           H  
ATOM    411 2HG  GLN A  27      11.628   5.932 -29.743  1.00  0.80           H  
ATOM    412 1HE2 GLN A  27      13.137   7.622 -32.324  1.00  0.80           H  
ATOM    413 2HE2 GLN A  27      11.711   6.942 -31.588  1.00  0.80           H  
ATOM    414  N   ASP A  28      13.728   4.268 -26.076  1.00  0.82           N  
ATOM    415  CA  ASP A  28      14.372   2.970 -25.864  1.00  0.82           C  
ATOM    416  C   ASP A  28      13.445   2.009 -25.120  1.00  0.82           C  
ATOM    417  O   ASP A  28      13.420   0.807 -25.401  1.00  0.82           O  
ATOM    418  CB  ASP A  28      15.689   3.150 -25.099  1.00  0.82           C  
ATOM    419  CG  ASP A  28      16.624   1.919 -25.173  1.00  0.82           C  
ATOM    420  OD1 ASP A  28      17.033   1.592 -26.265  1.00  0.82           O  
ATOM    421  OD2 ASP A  28      16.953   1.342 -24.150  1.00  0.82           O  
ATOM    422  H   ASP A  28      14.164   5.099 -25.667  1.00  0.82           H  
ATOM    423  HA  ASP A  28      14.596   2.537 -26.839  1.00  0.82           H  
ATOM    424 1HB  ASP A  28      16.212   4.019 -25.494  1.00  0.82           H  
ATOM    425 2HB  ASP A  28      15.460   3.362 -24.049  1.00  0.82           H  
ATOM    426  N   ILE A  29      12.630   2.540 -24.208  1.00  0.86           N  
ATOM    427  CA  ILE A  29      11.678   1.697 -23.507  1.00  0.86           C  
ATOM    428  C   ILE A  29      10.653   1.148 -24.475  1.00  0.86           C  
ATOM    429  O   ILE A  29      10.449  -0.066 -24.536  1.00  0.86           O  
ATOM    430  CB  ILE A  29      10.970   2.486 -22.392  1.00  0.86           C  
ATOM    431  CG1 ILE A  29      11.933   2.804 -21.309  1.00  0.86           C  
ATOM    432  CG2 ILE A  29       9.786   1.718 -21.834  1.00  0.86           C  
ATOM    433  CD1 ILE A  29      11.408   3.782 -20.409  1.00  0.86           C  
ATOM    434  H   ILE A  29      12.705   3.531 -23.980  1.00  0.86           H  
ATOM    435  HA  ILE A  29      12.211   0.863 -23.061  1.00  0.86           H  
ATOM    436  HB  ILE A  29      10.619   3.430 -22.799  1.00  0.86           H  
ATOM    437 1HG1 ILE A  29      12.132   1.890 -20.749  1.00  0.86           H  
ATOM    438 2HG1 ILE A  29      12.861   3.166 -21.721  1.00  0.86           H  
ATOM    439 1HG2 ILE A  29       9.303   2.309 -21.057  1.00  0.86           H  
ATOM    440 2HG2 ILE A  29       9.081   1.524 -22.630  1.00  0.86           H  
ATOM    441 3HG2 ILE A  29      10.132   0.795 -21.417  1.00  0.86           H  
ATOM    442 1HD1 ILE A  29      12.111   3.955 -19.624  1.00  0.86           H  
ATOM    443 2HD1 ILE A  29      11.224   4.703 -20.953  1.00  0.86           H  
ATOM    444 3HD1 ILE A  29      10.485   3.411 -20.008  1.00  0.86           H  
ATOM    445  N   LEU A  30      10.061   2.017 -25.292  1.00  0.92           N  
ATOM    446  CA  LEU A  30       9.048   1.543 -26.219  1.00  0.92           C  
ATOM    447  C   LEU A  30       9.614   0.577 -27.245  1.00  0.92           C  
ATOM    448  O   LEU A  30       8.973  -0.420 -27.574  1.00  0.92           O  
ATOM    449  CB  LEU A  30       8.340   2.707 -26.883  1.00  0.92           C  
ATOM    450  CG  LEU A  30       7.435   3.544 -25.935  1.00  0.92           C  
ATOM    451  CD1 LEU A  30       6.902   4.743 -26.642  1.00  0.92           C  
ATOM    452  CD2 LEU A  30       6.274   2.702 -25.471  1.00  0.92           C  
ATOM    453  H   LEU A  30      10.295   3.011 -25.232  1.00  0.92           H  
ATOM    454  HA  LEU A  30       8.301   1.010 -25.658  1.00  0.92           H  
ATOM    455 1HB  LEU A  30       9.084   3.369 -27.336  1.00  0.92           H  
ATOM    456 2HB  LEU A  30       7.712   2.287 -27.649  1.00  0.92           H  
ATOM    457  HG  LEU A  30       8.030   3.882 -25.081  1.00  0.92           H  
ATOM    458 1HD1 LEU A  30       6.284   5.306 -25.948  1.00  0.92           H  
ATOM    459 2HD1 LEU A  30       7.729   5.361 -26.995  1.00  0.92           H  
ATOM    460 3HD1 LEU A  30       6.295   4.429 -27.477  1.00  0.92           H  
ATOM    461 1HD2 LEU A  30       5.642   3.292 -24.804  1.00  0.92           H  
ATOM    462 2HD2 LEU A  30       5.698   2.382 -26.338  1.00  0.92           H  
ATOM    463 3HD2 LEU A  30       6.639   1.846 -24.952  1.00  0.92           H  
ATOM    464  N   ILE A  31      10.840   0.803 -27.700  1.00  0.98           N  
ATOM    465  CA  ILE A  31      11.415  -0.120 -28.663  1.00  0.98           C  
ATOM    466  C   ILE A  31      11.599  -1.494 -28.052  1.00  0.98           C  
ATOM    467  O   ILE A  31      11.234  -2.499 -28.669  1.00  0.98           O  
ATOM    468  CB  ILE A  31      12.755   0.392 -29.182  1.00  0.98           C  
ATOM    469  CG1 ILE A  31      12.495   1.583 -30.001  1.00  0.98           C  
ATOM    470  CG2 ILE A  31      13.443  -0.681 -30.020  1.00  0.98           C  
ATOM    471  CD1 ILE A  31      13.676   2.320 -30.333  1.00  0.98           C  
ATOM    472  H   ILE A  31      11.353   1.636 -27.411  1.00  0.98           H  
ATOM    473  HA  ILE A  31      10.735  -0.207 -29.504  1.00  0.98           H  
ATOM    474  HB  ILE A  31      13.390   0.684 -28.343  1.00  0.98           H  
ATOM    475 1HG1 ILE A  31      12.028   1.260 -30.903  1.00  0.98           H  
ATOM    476 2HG1 ILE A  31      11.821   2.233 -29.474  1.00  0.98           H  
ATOM    477 1HG2 ILE A  31      14.390  -0.293 -30.394  1.00  0.98           H  
ATOM    478 2HG2 ILE A  31      13.630  -1.563 -29.407  1.00  0.98           H  
ATOM    479 3HG2 ILE A  31      12.804  -0.956 -30.863  1.00  0.98           H  
ATOM    480 1HD1 ILE A  31      13.401   3.170 -30.954  1.00  0.98           H  
ATOM    481 2HD1 ILE A  31      14.162   2.669 -29.419  1.00  0.98           H  
ATOM    482 3HD1 ILE A  31      14.340   1.661 -30.872  1.00  0.98           H  
ATOM    483  N   ARG A  32      12.139  -1.558 -26.838  1.00  1.07           N  
ATOM    484  CA  ARG A  32      12.329  -2.838 -26.179  1.00  1.07           C  
ATOM    485  C   ARG A  32      11.005  -3.550 -25.957  1.00  1.07           C  
ATOM    486  O   ARG A  32      10.927  -4.776 -26.096  1.00  1.07           O  
ATOM    487  CB  ARG A  32      13.034  -2.638 -24.858  1.00  1.07           C  
ATOM    488  CG  ARG A  32      14.473  -2.254 -25.013  1.00  1.07           C  
ATOM    489  CD  ARG A  32      15.082  -2.001 -23.740  1.00  1.07           C  
ATOM    490  NE  ARG A  32      16.384  -1.419 -23.897  1.00  1.07           N  
ATOM    491  CZ  ARG A  32      17.538  -2.048 -24.040  1.00  1.07           C  
ATOM    492  NH1 ARG A  32      17.625  -3.365 -24.027  1.00  1.07           N  
ATOM    493  NH2 ARG A  32      18.587  -1.286 -24.197  1.00  1.07           N  
ATOM    494  H   ARG A  32      12.437  -0.702 -26.360  1.00  1.07           H  
ATOM    495  HA  ARG A  32      12.958  -3.459 -26.816  1.00  1.07           H  
ATOM    496 1HB  ARG A  32      12.535  -1.840 -24.299  1.00  1.07           H  
ATOM    497 2HB  ARG A  32      12.979  -3.547 -24.263  1.00  1.07           H  
ATOM    498 1HG  ARG A  32      15.015  -3.068 -25.491  1.00  1.07           H  
ATOM    499 2HG  ARG A  32      14.561  -1.358 -25.626  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      14.452  -1.305 -23.208  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      15.178  -2.922 -23.169  1.00  1.07           H  
ATOM    502  HE  ARG A  32      16.442  -0.389 -23.940  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      16.794  -3.924 -23.904  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32      18.524  -3.810 -24.138  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32      18.417  -0.260 -24.203  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32      19.505  -1.676 -24.317  1.00  1.07           H  
ATOM    507  N   LEU A  33       9.953  -2.790 -25.638  1.00  1.19           N  
ATOM    508  CA  LEU A  33       8.642  -3.384 -25.426  1.00  1.19           C  
ATOM    509  C   LEU A  33       8.097  -3.974 -26.726  1.00  1.19           C  
ATOM    510  O   LEU A  33       7.584  -5.096 -26.758  1.00  1.19           O  
ATOM    511  CB  LEU A  33       7.688  -2.299 -24.910  1.00  1.19           C  
ATOM    512  CG  LEU A  33       8.004  -1.789 -23.502  1.00  1.19           C  
ATOM    513  CD1 LEU A  33       7.214  -0.603 -23.212  1.00  1.19           C  
ATOM    514  CD2 LEU A  33       7.673  -2.778 -22.549  1.00  1.19           C  
ATOM    515  H   LEU A  33      10.074  -1.783 -25.510  1.00  1.19           H  
ATOM    516  HA  LEU A  33       8.741  -4.169 -24.684  1.00  1.19           H  
ATOM    517 1HB  LEU A  33       7.724  -1.454 -25.589  1.00  1.19           H  
ATOM    518 2HB  LEU A  33       6.674  -2.696 -24.911  1.00  1.19           H  
ATOM    519  HG  LEU A  33       9.047  -1.562 -23.429  1.00  1.19           H  
ATOM    520 1HD1 LEU A  33       7.452  -0.252 -22.231  1.00  1.19           H  
ATOM    521 2HD1 LEU A  33       7.453   0.138 -23.905  1.00  1.19           H  
ATOM    522 3HD1 LEU A  33       6.158  -0.850 -23.279  1.00  1.19           H  
ATOM    523 1HD2 LEU A  33       7.890  -2.427 -21.583  1.00  1.19           H  
ATOM    524 2HD2 LEU A  33       6.631  -2.954 -22.628  1.00  1.19           H  
ATOM    525 3HD2 LEU A  33       8.239  -3.681 -22.739  1.00  1.19           H  
ATOM    526  N   PHE A  34       8.270  -3.243 -27.824  1.00  1.33           N  
ATOM    527  CA  PHE A  34       7.788  -3.678 -29.128  1.00  1.33           C  
ATOM    528  C   PHE A  34       8.573  -4.877 -29.629  1.00  1.33           C  
ATOM    529  O   PHE A  34       8.036  -5.781 -30.257  1.00  1.33           O  
ATOM    530  CB  PHE A  34       7.920  -2.547 -30.126  1.00  1.33           C  
ATOM    531  CG  PHE A  34       7.044  -1.404 -29.807  1.00  1.33           C  
ATOM    532  CD1 PHE A  34       5.977  -1.543 -28.934  1.00  1.33           C  
ATOM    533  CD2 PHE A  34       7.282  -0.170 -30.362  1.00  1.33           C  
ATOM    534  CE1 PHE A  34       5.187  -0.468 -28.634  1.00  1.33           C  
ATOM    535  CE2 PHE A  34       6.489   0.883 -30.072  1.00  1.33           C  
ATOM    536  CZ  PHE A  34       5.446   0.756 -29.209  1.00  1.33           C  
ATOM    537  H   PHE A  34       8.708  -2.323 -27.745  1.00  1.33           H  
ATOM    538  HA  PHE A  34       6.739  -3.963 -29.036  1.00  1.33           H  
ATOM    539 1HB  PHE A  34       8.952  -2.194 -30.142  1.00  1.33           H  
ATOM    540 2HB  PHE A  34       7.670  -2.905 -31.115  1.00  1.33           H  
ATOM    541  HD1 PHE A  34       5.771  -2.515 -28.479  1.00  1.33           H  
ATOM    542  HD2 PHE A  34       8.110  -0.042 -31.043  1.00  1.33           H  
ATOM    543  HE1 PHE A  34       4.361  -0.594 -27.947  1.00  1.33           H  
ATOM    544  HE2 PHE A  34       6.691   1.809 -30.528  1.00  1.33           H  
ATOM    545  HZ  PHE A  34       4.826   1.614 -28.983  1.00  1.33           H  
ATOM    546  N   LYS A  35       9.871  -4.867 -29.376  1.00  1.48           N  
ATOM    547  CA  LYS A  35      10.754  -5.931 -29.804  1.00  1.48           C  
ATOM    548  C   LYS A  35      10.466  -7.220 -29.032  1.00  1.48           C  
ATOM    549  O   LYS A  35      10.340  -8.297 -29.618  1.00  1.48           O  
ATOM    550  CB  LYS A  35      12.196  -5.475 -29.589  1.00  1.48           C  
ATOM    551  CG  LYS A  35      13.281  -6.411 -30.046  1.00  1.48           C  
ATOM    552  CD  LYS A  35      14.639  -5.762 -29.792  1.00  1.48           C  
ATOM    553  CE  LYS A  35      15.790  -6.618 -30.266  1.00  1.48           C  
ATOM    554  NZ  LYS A  35      17.092  -5.978 -29.956  1.00  1.48           N  
ATOM    555  H   LYS A  35      10.274  -4.073 -28.882  1.00  1.48           H  
ATOM    556  HA  LYS A  35      10.586  -6.120 -30.863  1.00  1.48           H  
ATOM    557 1HB  LYS A  35      12.346  -4.519 -30.097  1.00  1.48           H  
ATOM    558 2HB  LYS A  35      12.350  -5.292 -28.526  1.00  1.48           H  
ATOM    559 1HG  LYS A  35      13.212  -7.347 -29.490  1.00  1.48           H  
ATOM    560 2HG  LYS A  35      13.168  -6.620 -31.109  1.00  1.48           H  
ATOM    561 1HD  LYS A  35      14.689  -4.798 -30.313  1.00  1.48           H  
ATOM    562 2HD  LYS A  35      14.752  -5.577 -28.724  1.00  1.48           H  
ATOM    563 1HE  LYS A  35      15.748  -7.594 -29.785  1.00  1.48           H  
ATOM    564 2HE  LYS A  35      15.711  -6.749 -31.345  1.00  1.48           H  
ATOM    565 1HZ  LYS A  35      17.848  -6.550 -30.292  1.00  1.48           H  
ATOM    566 2HZ  LYS A  35      17.144  -5.051 -30.406  1.00  1.48           H  
ATOM    567 3HZ  LYS A  35      17.182  -5.855 -28.964  1.00  1.48           H  
ATOM    568  N   SER A  36      10.358  -7.097 -27.705  1.00  1.61           N  
ATOM    569  CA  SER A  36      10.124  -8.227 -26.816  1.00  1.61           C  
ATOM    570  C   SER A  36       8.713  -8.812 -26.952  1.00  1.61           C  
ATOM    571  O   SER A  36       8.534 -10.030 -26.883  1.00  1.61           O  
ATOM    572  CB  SER A  36      10.357  -7.787 -25.387  1.00  1.61           C  
ATOM    573  OG  SER A  36      11.688  -7.416 -25.192  1.00  1.61           O  
ATOM    574  H   SER A  36      10.471  -6.181 -27.276  1.00  1.61           H  
ATOM    575  HA  SER A  36      10.843  -9.006 -27.064  1.00  1.61           H  
ATOM    576 1HB  SER A  36       9.726  -6.943 -25.168  1.00  1.61           H  
ATOM    577 2HB  SER A  36      10.090  -8.591 -24.706  1.00  1.61           H  
ATOM    578  HG  SER A  36      11.760  -6.526 -25.600  1.00  1.61           H  
ATOM    579  N   HIS A  37       7.711  -7.951 -27.136  1.00  1.70           N  
ATOM    580  CA  HIS A  37       6.321  -8.380 -27.236  1.00  1.70           C  
ATOM    581  C   HIS A  37       5.543  -7.552 -28.267  1.00  1.70           C  
ATOM    582  O   HIS A  37       4.722  -6.711 -27.879  1.00  1.70           O  
ATOM    583  CB  HIS A  37       5.616  -8.247 -25.891  1.00  1.70           C  
ATOM    584  CG  HIS A  37       4.297  -8.910 -25.831  1.00  1.70           C  
ATOM    585  ND1 HIS A  37       3.520  -8.926 -24.691  1.00  1.70           N  
ATOM    586  CD2 HIS A  37       3.602  -9.583 -26.766  1.00  1.70           C  
ATOM    587  CE1 HIS A  37       2.400  -9.576 -24.936  1.00  1.70           C  
ATOM    588  NE2 HIS A  37       2.425  -9.986 -26.185  1.00  1.70           N  
ATOM    589  H   HIS A  37       7.900  -6.951 -27.179  1.00  1.70           H  
ATOM    590  HA  HIS A  37       6.282  -9.427 -27.523  1.00  1.70           H  
ATOM    591 1HB  HIS A  37       6.247  -8.631 -25.090  1.00  1.70           H  
ATOM    592 2HB  HIS A  37       5.435  -7.215 -25.726  1.00  1.70           H  
ATOM    593  HD2 HIS A  37       3.910  -9.770 -27.794  1.00  1.70           H  
ATOM    594  HE1 HIS A  37       1.592  -9.744 -24.229  1.00  1.70           H  
ATOM    595  HE2 HIS A  37       1.680 -10.520 -26.672  1.00  1.70           H  
ATOM    596  N   PRO A  38       5.712  -7.822 -29.579  1.00  1.73           N  
ATOM    597  CA  PRO A  38       5.196  -7.065 -30.722  1.00  1.73           C  
ATOM    598  C   PRO A  38       3.696  -6.839 -30.705  1.00  1.73           C  
ATOM    599  O   PRO A  38       3.210  -5.880 -31.291  1.00  1.73           O  
ATOM    600  CB  PRO A  38       5.572  -7.956 -31.908  1.00  1.73           C  
ATOM    601  CG  PRO A  38       6.778  -8.729 -31.437  1.00  1.73           C  
ATOM    602  CD  PRO A  38       6.518  -9.003 -29.982  1.00  1.73           C  
ATOM    603  HA  PRO A  38       5.716  -6.102 -30.782  1.00  1.73           H  
ATOM    604 1HB  PRO A  38       4.725  -8.602 -32.176  1.00  1.73           H  
ATOM    605 2HB  PRO A  38       5.789  -7.331 -32.788  1.00  1.73           H  
ATOM    606 1HG  PRO A  38       6.907  -9.644 -32.030  1.00  1.73           H  
ATOM    607 2HG  PRO A  38       7.695  -8.126 -31.578  1.00  1.73           H  
ATOM    608 1HD  PRO A  38       5.953  -9.935 -29.848  1.00  1.73           H  
ATOM    609 2HD  PRO A  38       7.491  -9.026 -29.494  1.00  1.73           H  
ATOM    610  N   GLU A  39       2.947  -7.673 -30.003  1.00  1.68           N  
ATOM    611  CA  GLU A  39       1.503  -7.503 -29.942  1.00  1.68           C  
ATOM    612  C   GLU A  39       1.151  -6.166 -29.293  1.00  1.68           C  
ATOM    613  O   GLU A  39       0.112  -5.575 -29.571  1.00  1.68           O  
ATOM    614  CB  GLU A  39       0.855  -8.639 -29.154  1.00  1.68           C  
ATOM    615  CG  GLU A  39       0.937 -10.017 -29.836  1.00  1.68           C  
ATOM    616  CD  GLU A  39       0.327 -11.175 -29.025  1.00  1.68           C  
ATOM    617  OE1 GLU A  39       0.400 -11.177 -27.806  1.00  1.68           O  
ATOM    618  OE2 GLU A  39      -0.215 -12.059 -29.648  1.00  1.68           O  
ATOM    619  H   GLU A  39       3.368  -8.442 -29.510  1.00  1.68           H  
ATOM    620  HA  GLU A  39       1.105  -7.503 -30.960  1.00  1.68           H  
ATOM    621 1HB  GLU A  39       1.300  -8.692 -28.186  1.00  1.68           H  
ATOM    622 2HB  GLU A  39      -0.200  -8.411 -29.007  1.00  1.68           H  
ATOM    623 1HG  GLU A  39       0.427  -9.957 -30.797  1.00  1.68           H  
ATOM    624 2HG  GLU A  39       1.988 -10.234 -30.030  1.00  1.68           H  
ATOM    625  N   THR A  40       2.043  -5.641 -28.452  1.00  1.58           N  
ATOM    626  CA  THR A  40       1.749  -4.392 -27.775  1.00  1.58           C  
ATOM    627  C   THR A  40       1.798  -3.214 -28.745  1.00  1.58           C  
ATOM    628  O   THR A  40       1.234  -2.149 -28.486  1.00  1.58           O  
ATOM    629  CB  THR A  40       2.715  -4.182 -26.600  1.00  1.58           C  
ATOM    630  OG1 THR A  40       4.070  -4.137 -27.073  1.00  1.58           O  
ATOM    631  CG2 THR A  40       2.566  -5.352 -25.622  1.00  1.58           C  
ATOM    632  H   THR A  40       2.927  -6.117 -28.270  1.00  1.58           H  
ATOM    633  HA  THR A  40       0.741  -4.461 -27.380  1.00  1.58           H  
ATOM    634  HB  THR A  40       2.481  -3.245 -26.098  1.00  1.58           H  
ATOM    635  HG1 THR A  40       4.362  -5.053 -27.309  1.00  1.58           H  
ATOM    636 1HG2 THR A  40       3.236  -5.223 -24.791  1.00  1.58           H  
ATOM    637 2HG2 THR A  40       1.547  -5.404 -25.257  1.00  1.58           H  
ATOM    638 3HG2 THR A  40       2.809  -6.279 -26.140  1.00  1.58           H  
ATOM    639  N   LEU A  41       2.425  -3.426 -29.902  1.00  1.46           N  
ATOM    640  CA  LEU A  41       2.533  -2.443 -30.962  1.00  1.46           C  
ATOM    641  C   LEU A  41       1.142  -2.060 -31.456  1.00  1.46           C  
ATOM    642  O   LEU A  41       0.928  -0.951 -31.942  1.00  1.46           O  
ATOM    643  CB  LEU A  41       3.368  -2.981 -32.128  1.00  1.46           C  
ATOM    644  CG  LEU A  41       3.786  -1.946 -33.153  1.00  1.46           C  
ATOM    645  CD1 LEU A  41       4.631  -0.914 -32.506  1.00  1.46           C  
ATOM    646  CD2 LEU A  41       4.558  -2.607 -34.286  1.00  1.46           C  
ATOM    647  H   LEU A  41       2.829  -4.339 -30.089  1.00  1.46           H  
ATOM    648  HA  LEU A  41       3.018  -1.552 -30.563  1.00  1.46           H  
ATOM    649 1HB  LEU A  41       4.269  -3.445 -31.723  1.00  1.46           H  
ATOM    650 2HB  LEU A  41       2.787  -3.747 -32.642  1.00  1.46           H  
ATOM    651  HG  LEU A  41       2.910  -1.459 -33.520  1.00  1.46           H  
ATOM    652 1HD1 LEU A  41       4.922  -0.173 -33.234  1.00  1.46           H  
ATOM    653 2HD1 LEU A  41       4.083  -0.437 -31.694  1.00  1.46           H  
ATOM    654 3HD1 LEU A  41       5.508  -1.403 -32.125  1.00  1.46           H  
ATOM    655 1HD2 LEU A  41       4.853  -1.849 -35.022  1.00  1.46           H  
ATOM    656 2HD2 LEU A  41       5.450  -3.089 -33.884  1.00  1.46           H  
ATOM    657 3HD2 LEU A  41       3.927  -3.352 -34.769  1.00  1.46           H  
ATOM    658  N   GLU A  42       0.179  -2.990 -31.348  1.00  1.35           N  
ATOM    659  CA  GLU A  42      -1.179  -2.769 -31.837  1.00  1.35           C  
ATOM    660  C   GLU A  42      -1.889  -1.630 -31.098  1.00  1.35           C  
ATOM    661  O   GLU A  42      -2.873  -1.087 -31.604  1.00  1.35           O  
ATOM    662  CB  GLU A  42      -2.013  -4.056 -31.763  1.00  1.35           C  
ATOM    663  CG  GLU A  42      -1.572  -5.154 -32.751  1.00  1.35           C  
ATOM    664  CD  GLU A  42      -2.446  -6.405 -32.722  1.00  1.35           C  
ATOM    665  OE1 GLU A  42      -3.336  -6.479 -31.907  1.00  1.35           O  
ATOM    666  OE2 GLU A  42      -2.220  -7.280 -33.533  1.00  1.35           O  
ATOM    667  H   GLU A  42       0.379  -3.881 -30.893  1.00  1.35           H  
ATOM    668  HA  GLU A  42      -1.112  -2.486 -32.886  1.00  1.35           H  
ATOM    669 1HB  GLU A  42      -1.956  -4.466 -30.754  1.00  1.35           H  
ATOM    670 2HB  GLU A  42      -3.058  -3.824 -31.962  1.00  1.35           H  
ATOM    671 1HG  GLU A  42      -1.578  -4.742 -33.759  1.00  1.35           H  
ATOM    672 2HG  GLU A  42      -0.544  -5.435 -32.508  1.00  1.35           H  
ATOM    673  N   LYS A  43      -1.419  -1.266 -29.896  1.00  1.26           N  
ATOM    674  CA  LYS A  43      -2.039  -0.166 -29.165  1.00  1.26           C  
ATOM    675  C   LYS A  43      -1.460   1.192 -29.573  1.00  1.26           C  
ATOM    676  O   LYS A  43      -1.915   2.235 -29.098  1.00  1.26           O  
ATOM    677  CB  LYS A  43      -1.934  -0.369 -27.656  1.00  1.26           C  
ATOM    678  CG  LYS A  43      -2.729  -1.555 -27.133  1.00  1.26           C  
ATOM    679  CD  LYS A  43      -4.232  -1.322 -27.383  1.00  1.26           C  
ATOM    680  CE  LYS A  43      -5.115  -2.404 -26.773  1.00  1.26           C  
ATOM    681  NZ  LYS A  43      -6.573  -2.154 -27.069  1.00  1.26           N  
ATOM    682  H   LYS A  43      -0.599  -1.725 -29.497  1.00  1.26           H  
ATOM    683  HA  LYS A  43      -3.098  -0.151 -29.416  1.00  1.26           H  
ATOM    684 1HB  LYS A  43      -0.884  -0.518 -27.386  1.00  1.26           H  
ATOM    685 2HB  LYS A  43      -2.282   0.524 -27.140  1.00  1.26           H  
ATOM    686 1HG  LYS A  43      -2.409  -2.470 -27.635  1.00  1.26           H  
ATOM    687 2HG  LYS A  43      -2.564  -1.662 -26.067  1.00  1.26           H  
ATOM    688 1HD  LYS A  43      -4.532  -0.357 -26.970  1.00  1.26           H  
ATOM    689 2HD  LYS A  43      -4.412  -1.300 -28.460  1.00  1.26           H  
ATOM    690 1HE  LYS A  43      -4.832  -3.368 -27.184  1.00  1.26           H  
ATOM    691 2HE  LYS A  43      -4.975  -2.424 -25.694  1.00  1.26           H  
ATOM    692 1HZ  LYS A  43      -7.139  -2.876 -26.659  1.00  1.26           H  
ATOM    693 2HZ  LYS A  43      -6.866  -1.239 -26.675  1.00  1.26           H  
ATOM    694 3HZ  LYS A  43      -6.718  -2.143 -28.064  1.00  1.26           H  
ATOM    695  N   PHE A  44      -0.465   1.183 -30.458  1.00  1.19           N  
ATOM    696  CA  PHE A  44       0.152   2.400 -30.952  1.00  1.19           C  
ATOM    697  C   PHE A  44      -0.144   2.543 -32.441  1.00  1.19           C  
ATOM    698  O   PHE A  44       0.626   2.099 -33.301  1.00  1.19           O  
ATOM    699  CB  PHE A  44       1.646   2.341 -30.702  1.00  1.19           C  
ATOM    700  CG  PHE A  44       2.024   2.333 -29.265  1.00  1.19           C  
ATOM    701  CD1 PHE A  44       1.986   1.158 -28.539  1.00  1.19           C  
ATOM    702  CD2 PHE A  44       2.459   3.493 -28.638  1.00  1.19           C  
ATOM    703  CE1 PHE A  44       2.350   1.140 -27.207  1.00  1.19           C  
ATOM    704  CE2 PHE A  44       2.835   3.482 -27.311  1.00  1.19           C  
ATOM    705  CZ  PHE A  44       2.776   2.304 -26.591  1.00  1.19           C  
ATOM    706  H   PHE A  44      -0.124   0.300 -30.835  1.00  1.19           H  
ATOM    707  HA  PHE A  44      -0.268   3.257 -30.424  1.00  1.19           H  
ATOM    708 1HB  PHE A  44       2.051   1.435 -31.162  1.00  1.19           H  
ATOM    709 2HB  PHE A  44       2.119   3.199 -31.169  1.00  1.19           H  
ATOM    710  HD1 PHE A  44       1.657   0.241 -29.030  1.00  1.19           H  
ATOM    711  HD2 PHE A  44       2.503   4.419 -29.211  1.00  1.19           H  
ATOM    712  HE1 PHE A  44       2.306   0.203 -26.649  1.00  1.19           H  
ATOM    713  HE2 PHE A  44       3.173   4.397 -26.830  1.00  1.19           H  
ATOM    714  HZ  PHE A  44       3.069   2.291 -25.542  1.00  1.19           H  
ATOM    715  N   ASP A  45      -1.233   3.239 -32.754  1.00  1.16           N  
ATOM    716  CA  ASP A  45      -1.705   3.337 -34.135  1.00  1.16           C  
ATOM    717  C   ASP A  45      -0.674   3.988 -35.046  1.00  1.16           C  
ATOM    718  O   ASP A  45      -0.633   3.735 -36.246  1.00  1.16           O  
ATOM    719  CB  ASP A  45      -3.029   4.100 -34.219  1.00  1.16           C  
ATOM    720  CG  ASP A  45      -3.738   3.895 -35.575  1.00  1.16           C  
ATOM    721  OD1 ASP A  45      -4.126   2.765 -35.858  1.00  1.16           O  
ATOM    722  OD2 ASP A  45      -3.877   4.836 -36.318  1.00  1.16           O  
ATOM    723  H   ASP A  45      -1.794   3.626 -32.006  1.00  1.16           H  
ATOM    724  HA  ASP A  45      -1.880   2.325 -34.498  1.00  1.16           H  
ATOM    725 1HB  ASP A  45      -3.692   3.769 -33.418  1.00  1.16           H  
ATOM    726 2HB  ASP A  45      -2.845   5.166 -34.079  1.00  1.16           H  
ATOM    727  N   ARG A  46       0.153   4.853 -34.474  1.00  1.14           N  
ATOM    728  CA  ARG A  46       1.156   5.557 -35.244  1.00  1.14           C  
ATOM    729  C   ARG A  46       2.495   4.810 -35.311  1.00  1.14           C  
ATOM    730  O   ARG A  46       3.433   5.277 -35.957  1.00  1.14           O  
ATOM    731  CB  ARG A  46       1.389   6.916 -34.626  1.00  1.14           C  
ATOM    732  CG  ARG A  46       0.165   7.814 -34.547  1.00  1.14           C  
ATOM    733  CD  ARG A  46      -0.298   8.251 -35.889  1.00  1.14           C  
ATOM    734  NE  ARG A  46       0.704   9.066 -36.539  1.00  1.14           N  
ATOM    735  CZ  ARG A  46       0.586   9.683 -37.717  1.00  1.14           C  
ATOM    736  NH1 ARG A  46      -0.526   9.616 -38.424  1.00  1.14           N  
ATOM    737  NH2 ARG A  46       1.627  10.362 -38.137  1.00  1.14           N  
ATOM    738  H   ARG A  46       0.076   5.021 -33.484  1.00  1.14           H  
ATOM    739  HA  ARG A  46       0.781   5.691 -36.258  1.00  1.14           H  
ATOM    740 1HB  ARG A  46       1.780   6.793 -33.614  1.00  1.14           H  
ATOM    741 2HB  ARG A  46       2.144   7.445 -35.203  1.00  1.14           H  
ATOM    742 1HG  ARG A  46      -0.648   7.280 -34.059  1.00  1.14           H  
ATOM    743 2HG  ARG A  46       0.418   8.705 -33.968  1.00  1.14           H  
ATOM    744 1HD  ARG A  46      -0.488   7.376 -36.513  1.00  1.14           H  
ATOM    745 2HD  ARG A  46      -1.210   8.838 -35.794  1.00  1.14           H  
ATOM    746  HE  ARG A  46       1.623   9.171 -36.079  1.00  1.14           H  
ATOM    747 1HH1 ARG A  46      -1.313   9.085 -38.076  1.00  1.14           H  
ATOM    748 2HH1 ARG A  46      -0.588  10.092 -39.311  1.00  1.14           H  
ATOM    749 1HH2 ARG A  46       2.467  10.361 -37.524  1.00  1.14           H  
ATOM    750 2HH2 ARG A  46       1.612  10.852 -39.013  1.00  1.14           H  
ATOM    751  N   CYS A  47       2.601   3.658 -34.640  1.00  1.14           N  
ATOM    752  CA  CYS A  47       3.848   2.898 -34.661  1.00  1.14           C  
ATOM    753  C   CYS A  47       3.656   1.517 -35.290  1.00  1.14           C  
ATOM    754  O   CYS A  47       4.625   0.813 -35.566  1.00  1.14           O  
ATOM    755  CB  CYS A  47       4.408   2.763 -33.255  1.00  1.14           C  
ATOM    756  SG  CYS A  47       4.723   4.354 -32.475  1.00  1.14           S  
ATOM    757  H   CYS A  47       1.812   3.283 -34.122  1.00  1.14           H  
ATOM    758  HA  CYS A  47       4.576   3.445 -35.257  1.00  1.14           H  
ATOM    759 1HB  CYS A  47       3.728   2.193 -32.641  1.00  1.14           H  
ATOM    760 2HB  CYS A  47       5.350   2.219 -33.295  1.00  1.14           H  
ATOM    761  HG  CYS A  47       5.430   4.859 -33.483  1.00  1.14           H  
ATOM    762  N   LYS A  48       2.404   1.157 -35.586  1.00  1.15           N  
ATOM    763  CA  LYS A  48       2.048  -0.151 -36.161  1.00  1.15           C  
ATOM    764  C   LYS A  48       2.723  -0.434 -37.508  1.00  1.15           C  
ATOM    765  O   LYS A  48       2.825  -1.588 -37.926  1.00  1.15           O  
ATOM    766  CB  LYS A  48       0.529  -0.262 -36.303  1.00  1.15           C  
ATOM    767  CG  LYS A  48      -0.081   0.640 -37.368  1.00  1.15           C  
ATOM    768  CD  LYS A  48      -1.614   0.581 -37.353  1.00  1.15           C  
ATOM    769  CE  LYS A  48      -2.204   1.481 -38.421  1.00  1.15           C  
ATOM    770  NZ  LYS A  48      -3.689   1.574 -38.334  1.00  1.15           N  
ATOM    771  H   LYS A  48       1.650   1.778 -35.300  1.00  1.15           H  
ATOM    772  HA  LYS A  48       2.371  -0.924 -35.486  1.00  1.15           H  
ATOM    773 1HB  LYS A  48       0.260  -1.290 -36.534  1.00  1.15           H  
ATOM    774 2HB  LYS A  48       0.061  -0.003 -35.346  1.00  1.15           H  
ATOM    775 1HG  LYS A  48       0.249   1.662 -37.214  1.00  1.15           H  
ATOM    776 2HG  LYS A  48       0.262   0.316 -38.351  1.00  1.15           H  
ATOM    777 1HD  LYS A  48      -1.943  -0.441 -37.526  1.00  1.15           H  
ATOM    778 2HD  LYS A  48      -1.987   0.909 -36.384  1.00  1.15           H  
ATOM    779 1HE  LYS A  48      -1.782   2.481 -38.319  1.00  1.15           H  
ATOM    780 2HE  LYS A  48      -1.941   1.082 -39.392  1.00  1.15           H  
ATOM    781 1HZ  LYS A  48      -4.028   2.183 -39.054  1.00  1.15           H  
ATOM    782 2HZ  LYS A  48      -4.099   0.669 -38.430  1.00  1.15           H  
ATOM    783 3HZ  LYS A  48      -3.942   1.971 -37.419  1.00  1.15           H  
ATOM    784  N   HIS A  49       3.180   0.615 -38.188  1.00  1.15           N  
ATOM    785  CA  HIS A  49       3.848   0.462 -39.471  1.00  1.15           C  
ATOM    786  C   HIS A  49       5.373   0.498 -39.346  1.00  1.15           C  
ATOM    787  O   HIS A  49       6.072   0.458 -40.359  1.00  1.15           O  
ATOM    788  CB  HIS A  49       3.429   1.566 -40.443  1.00  1.15           C  
ATOM    789  CG  HIS A  49       1.985   1.539 -40.854  1.00  1.15           C  
ATOM    790  ND1 HIS A  49       1.457   0.542 -41.648  1.00  1.15           N  
ATOM    791  CD2 HIS A  49       0.971   2.401 -40.609  1.00  1.15           C  
ATOM    792  CE1 HIS A  49       0.180   0.790 -41.872  1.00  1.15           C  
ATOM    793  NE2 HIS A  49      -0.138   1.917 -41.262  1.00  1.15           N  
ATOM    794  H   HIS A  49       3.065   1.538 -37.796  1.00  1.15           H  
ATOM    795  HA  HIS A  49       3.577  -0.497 -39.908  1.00  1.15           H  
ATOM    796 1HB  HIS A  49       3.632   2.535 -39.985  1.00  1.15           H  
ATOM    797 2HB  HIS A  49       4.038   1.500 -41.343  1.00  1.15           H  
ATOM    798  HD1 HIS A  49       1.952  -0.245 -42.018  1.00  1.15           H  
ATOM    799  HD2 HIS A  49       0.908   3.333 -40.044  1.00  1.15           H  
ATOM    800  HE1 HIS A  49      -0.417   0.115 -42.484  1.00  1.15           H  
ATOM    801  N   CYS A  50       5.897   0.583 -38.122  1.00  1.14           N  
ATOM    802  CA  CYS A  50       7.343   0.633 -37.943  1.00  1.14           C  
ATOM    803  C   CYS A  50       7.935  -0.753 -37.783  1.00  1.14           C  
ATOM    804  O   CYS A  50       7.501  -1.536 -36.934  1.00  1.14           O  
ATOM    805  CB  CYS A  50       7.717   1.434 -36.697  1.00  1.14           C  
ATOM    806  SG  CYS A  50       7.284   3.182 -36.741  1.00  1.14           S  
ATOM    807  H   CYS A  50       5.298   0.607 -37.299  1.00  1.14           H  
ATOM    808  HA  CYS A  50       7.794   1.103 -38.820  1.00  1.14           H  
ATOM    809 1HB  CYS A  50       7.239   0.987 -35.823  1.00  1.14           H  
ATOM    810 2HB  CYS A  50       8.794   1.364 -36.556  1.00  1.14           H  
ATOM    811  HG  CYS A  50       8.018   3.472 -37.815  1.00  1.14           H  
ATOM    812  N   LYS A  51       8.942  -1.051 -38.590  1.00  1.11           N  
ATOM    813  CA  LYS A  51       9.626  -2.332 -38.519  1.00  1.11           C  
ATOM    814  C   LYS A  51      10.999  -2.114 -37.905  1.00  1.11           C  
ATOM    815  O   LYS A  51      11.525  -1.006 -37.975  1.00  1.11           O  
ATOM    816  CB  LYS A  51       9.718  -2.970 -39.906  1.00  1.11           C  
ATOM    817  CG  LYS A  51       8.359  -3.161 -40.594  1.00  1.11           C  
ATOM    818  CD  LYS A  51       7.457  -4.132 -39.823  1.00  1.11           C  
ATOM    819  CE  LYS A  51       6.143  -4.378 -40.562  1.00  1.11           C  
ATOM    820  NZ  LYS A  51       5.233  -5.292 -39.801  1.00  1.11           N  
ATOM    821  H   LYS A  51       9.242  -0.370 -39.300  1.00  1.11           H  
ATOM    822  HA  LYS A  51       9.068  -2.999 -37.863  1.00  1.11           H  
ATOM    823 1HB  LYS A  51      10.328  -2.331 -40.552  1.00  1.11           H  
ATOM    824 2HB  LYS A  51      10.211  -3.937 -39.837  1.00  1.11           H  
ATOM    825 1HG  LYS A  51       7.858  -2.188 -40.665  1.00  1.11           H  
ATOM    826 2HG  LYS A  51       8.513  -3.539 -41.601  1.00  1.11           H  
ATOM    827 1HD  LYS A  51       7.975  -5.082 -39.684  1.00  1.11           H  
ATOM    828 2HD  LYS A  51       7.232  -3.713 -38.839  1.00  1.11           H  
ATOM    829 1HE  LYS A  51       5.639  -3.421 -40.710  1.00  1.11           H  
ATOM    830 2HE  LYS A  51       6.356  -4.820 -41.535  1.00  1.11           H  
ATOM    831 1HZ  LYS A  51       4.376  -5.422 -40.319  1.00  1.11           H  
ATOM    832 2HZ  LYS A  51       5.685  -6.185 -39.666  1.00  1.11           H  
ATOM    833 3HZ  LYS A  51       5.022  -4.881 -38.900  1.00  1.11           H  
ATOM    834  N   THR A  52      11.605  -3.188 -37.391  1.00  1.07           N  
ATOM    835  CA  THR A  52      12.917  -3.150 -36.738  1.00  1.07           C  
ATOM    836  C   THR A  52      13.188  -1.957 -35.819  1.00  1.07           C  
ATOM    837  O   THR A  52      12.401  -1.026 -35.660  1.00  1.07           O  
ATOM    838  CB  THR A  52      14.086  -3.246 -37.790  1.00  1.07           C  
ATOM    839  OG1 THR A  52      15.352  -3.148 -37.100  1.00  1.07           O  
ATOM    840  CG2 THR A  52      14.037  -2.186 -38.890  1.00  1.07           C  
ATOM    841  H   THR A  52      11.109  -4.068 -37.410  1.00  1.07           H  
ATOM    842  HA  THR A  52      12.988  -4.043 -36.115  1.00  1.07           H  
ATOM    843  HB  THR A  52      14.040  -4.226 -38.264  1.00  1.07           H  
ATOM    844  HG1 THR A  52      16.051  -3.495 -37.674  1.00  1.07           H  
ATOM    845 1HG2 THR A  52      14.884  -2.328 -39.558  1.00  1.07           H  
ATOM    846 2HG2 THR A  52      13.130  -2.265 -39.473  1.00  1.07           H  
ATOM    847 3HG2 THR A  52      14.086  -1.213 -38.445  1.00  1.07           H  
ATOM    848  N   GLU A  53      14.337  -2.014 -35.169  1.00  1.01           N  
ATOM    849  CA  GLU A  53      14.726  -0.935 -34.296  1.00  1.01           C  
ATOM    850  C   GLU A  53      14.967   0.285 -35.153  1.00  1.01           C  
ATOM    851  O   GLU A  53      14.779   1.417 -34.718  1.00  1.01           O  
ATOM    852  CB  GLU A  53      16.011  -1.245 -33.531  1.00  1.01           C  
ATOM    853  CG  GLU A  53      15.955  -2.361 -32.495  1.00  1.01           C  
ATOM    854  CD  GLU A  53      17.274  -2.462 -31.738  1.00  1.01           C  
ATOM    855  OE1 GLU A  53      18.159  -1.691 -32.048  1.00  1.01           O  
ATOM    856  OE2 GLU A  53      17.420  -3.327 -30.892  1.00  1.01           O  
ATOM    857  H   GLU A  53      14.955  -2.791 -35.341  1.00  1.01           H  
ATOM    858  HA  GLU A  53      13.917  -0.726 -33.595  1.00  1.01           H  
ATOM    859 1HB  GLU A  53      16.792  -1.508 -34.246  1.00  1.01           H  
ATOM    860 2HB  GLU A  53      16.337  -0.350 -33.026  1.00  1.01           H  
ATOM    861 1HG  GLU A  53      15.150  -2.172 -31.797  1.00  1.01           H  
ATOM    862 2HG  GLU A  53      15.751  -3.304 -33.000  1.00  1.01           H  
ATOM    863  N   ALA A  54      15.452   0.057 -36.373  1.00  0.95           N  
ATOM    864  CA  ALA A  54      15.803   1.193 -37.215  1.00  0.95           C  
ATOM    865  C   ALA A  54      14.614   2.108 -37.536  1.00  0.95           C  
ATOM    866  O   ALA A  54      14.771   3.334 -37.496  1.00  0.95           O  
ATOM    867  CB  ALA A  54      16.444   0.723 -38.509  1.00  0.95           C  
ATOM    868  H   ALA A  54      15.557  -0.916 -36.685  1.00  0.95           H  
ATOM    869  HA  ALA A  54      16.534   1.786 -36.667  1.00  0.95           H  
ATOM    870 1HB  ALA A  54      16.746   1.590 -39.093  1.00  0.95           H  
ATOM    871 2HB  ALA A  54      17.318   0.115 -38.280  1.00  0.95           H  
ATOM    872 3HB  ALA A  54      15.744   0.143 -39.083  1.00  0.95           H  
ATOM    873  N   GLU A  55      13.409   1.572 -37.810  1.00  0.90           N  
ATOM    874  CA  GLU A  55      12.350   2.513 -38.144  1.00  0.90           C  
ATOM    875  C   GLU A  55      11.728   3.022 -36.865  1.00  0.90           C  
ATOM    876  O   GLU A  55      11.277   4.167 -36.795  1.00  0.90           O  
ATOM    877  CB  GLU A  55      11.294   1.912 -39.069  1.00  0.90           C  
ATOM    878  CG  GLU A  55      11.824   1.509 -40.437  1.00  0.90           C  
ATOM    879  CD  GLU A  55      10.775   0.931 -41.359  1.00  0.90           C  
ATOM    880  OE1 GLU A  55       9.718   0.550 -40.892  1.00  0.90           O  
ATOM    881  OE2 GLU A  55      11.028   0.883 -42.545  1.00  0.90           O  
ATOM    882  H   GLU A  55      13.202   0.569 -37.806  1.00  0.90           H  
ATOM    883  HA  GLU A  55      12.790   3.360 -38.667  1.00  0.90           H  
ATOM    884 1HB  GLU A  55      10.801   1.098 -38.597  1.00  0.90           H  
ATOM    885 2HB  GLU A  55      10.527   2.665 -39.246  1.00  0.90           H  
ATOM    886 1HG  GLU A  55      12.276   2.378 -40.911  1.00  0.90           H  
ATOM    887 2HG  GLU A  55      12.608   0.764 -40.284  1.00  0.90           H  
ATOM    888  N   MET A  56      11.712   2.185 -35.829  1.00  0.88           N  
ATOM    889  CA  MET A  56      11.152   2.637 -34.574  1.00  0.88           C  
ATOM    890  C   MET A  56      11.953   3.821 -34.030  1.00  0.88           C  
ATOM    891  O   MET A  56      11.373   4.820 -33.609  1.00  0.88           O  
ATOM    892  CB  MET A  56      11.095   1.481 -33.599  1.00  0.88           C  
ATOM    893  CG  MET A  56      10.068   0.432 -33.978  1.00  0.88           C  
ATOM    894  SD  MET A  56      10.056  -0.987 -32.898  1.00  0.88           S  
ATOM    895  CE  MET A  56       8.839  -1.974 -33.784  1.00  0.88           C  
ATOM    896  H   MET A  56      12.077   1.230 -35.903  1.00  0.88           H  
ATOM    897  HA  MET A  56      10.135   2.983 -34.754  1.00  0.88           H  
ATOM    898 1HB  MET A  56      12.074   1.003 -33.535  1.00  0.88           H  
ATOM    899 2HB  MET A  56      10.840   1.851 -32.636  1.00  0.88           H  
ATOM    900 1HG  MET A  56       9.075   0.882 -33.959  1.00  0.88           H  
ATOM    901 2HG  MET A  56      10.262   0.087 -34.996  1.00  0.88           H  
ATOM    902 1HE  MET A  56       8.691  -2.922 -33.272  1.00  0.88           H  
ATOM    903 2HE  MET A  56       7.890  -1.432 -33.838  1.00  0.88           H  
ATOM    904 3HE  MET A  56       9.201  -2.163 -34.800  1.00  0.88           H  
ATOM    905  N   LYS A  57      13.291   3.751 -34.113  1.00  0.87           N  
ATOM    906  CA  LYS A  57      14.132   4.851 -33.651  1.00  0.87           C  
ATOM    907  C   LYS A  57      13.965   6.094 -34.523  1.00  0.87           C  
ATOM    908  O   LYS A  57      13.865   7.219 -34.020  1.00  0.87           O  
ATOM    909  CB  LYS A  57      15.609   4.439 -33.615  1.00  0.87           C  
ATOM    910  CG  LYS A  57      15.937   3.464 -32.516  1.00  0.87           C  
ATOM    911  CD  LYS A  57      17.378   3.003 -32.503  1.00  0.87           C  
ATOM    912  CE  LYS A  57      17.603   1.997 -31.357  1.00  0.87           C  
ATOM    913  NZ  LYS A  57      18.982   1.426 -31.360  1.00  0.87           N  
ATOM    914  H   LYS A  57      13.739   2.911 -34.471  1.00  0.87           H  
ATOM    915  HA  LYS A  57      13.835   5.088 -32.642  1.00  0.87           H  
ATOM    916 1HB  LYS A  57      15.875   3.972 -34.569  1.00  0.87           H  
ATOM    917 2HB  LYS A  57      16.232   5.321 -33.491  1.00  0.87           H  
ATOM    918 1HG  LYS A  57      15.711   3.928 -31.557  1.00  0.87           H  
ATOM    919 2HG  LYS A  57      15.315   2.598 -32.647  1.00  0.87           H  
ATOM    920 1HD  LYS A  57      17.610   2.517 -33.454  1.00  0.87           H  
ATOM    921 2HD  LYS A  57      18.038   3.858 -32.372  1.00  0.87           H  
ATOM    922 1HE  LYS A  57      17.428   2.497 -30.407  1.00  0.87           H  
ATOM    923 2HE  LYS A  57      16.889   1.187 -31.457  1.00  0.87           H  
ATOM    924 1HZ  LYS A  57      19.070   0.762 -30.596  1.00  0.87           H  
ATOM    925 2HZ  LYS A  57      19.144   0.944 -32.241  1.00  0.87           H  
ATOM    926 3HZ  LYS A  57      19.659   2.163 -31.251  1.00  0.87           H  
ATOM    927  N   ALA A  58      13.888   5.899 -35.842  1.00  0.88           N  
ATOM    928  CA  ALA A  58      13.703   7.017 -36.756  1.00  0.88           C  
ATOM    929  C   ALA A  58      12.385   7.762 -36.515  1.00  0.88           C  
ATOM    930  O   ALA A  58      12.316   8.983 -36.679  1.00  0.88           O  
ATOM    931  CB  ALA A  58      13.743   6.520 -38.186  1.00  0.88           C  
ATOM    932  H   ALA A  58      13.989   4.963 -36.238  1.00  0.88           H  
ATOM    933  HA  ALA A  58      14.521   7.717 -36.596  1.00  0.88           H  
ATOM    934 1HB  ALA A  58      13.639   7.361 -38.867  1.00  0.88           H  
ATOM    935 2HB  ALA A  58      14.691   6.014 -38.368  1.00  0.88           H  
ATOM    936 3HB  ALA A  58      12.924   5.820 -38.340  1.00  0.88           H  
ATOM    937  N   SER A  59      11.335   7.027 -36.152  1.00  0.89           N  
ATOM    938  CA  SER A  59      10.012   7.597 -35.961  1.00  0.89           C  
ATOM    939  C   SER A  59       9.857   8.628 -34.849  1.00  0.89           C  
ATOM    940  O   SER A  59       9.950   8.312 -33.654  1.00  0.89           O  
ATOM    941  CB  SER A  59       9.040   6.468 -35.693  1.00  0.89           C  
ATOM    942  OG  SER A  59       7.782   6.951 -35.283  1.00  0.89           O  
ATOM    943  H   SER A  59      11.449   6.017 -36.050  1.00  0.89           H  
ATOM    944  HA  SER A  59       9.733   8.079 -36.898  1.00  0.89           H  
ATOM    945 1HB  SER A  59       8.929   5.881 -36.602  1.00  0.89           H  
ATOM    946 2HB  SER A  59       9.445   5.805 -34.932  1.00  0.89           H  
ATOM    947  HG  SER A  59       7.166   6.230 -35.477  1.00  0.89           H  
ATOM    948  N   GLU A  60       9.466   9.839 -35.260  1.00  0.90           N  
ATOM    949  CA  GLU A  60       9.211  10.937 -34.338  1.00  0.90           C  
ATOM    950  C   GLU A  60       8.035  10.599 -33.447  1.00  0.90           C  
ATOM    951  O   GLU A  60       8.008  10.959 -32.273  1.00  0.90           O  
ATOM    952  CB  GLU A  60       8.915  12.239 -35.085  1.00  0.90           C  
ATOM    953  CG  GLU A  60      10.102  12.832 -35.828  1.00  0.90           C  
ATOM    954  CD  GLU A  60       9.759  14.110 -36.565  1.00  0.90           C  
ATOM    955  OE1 GLU A  60       8.603  14.471 -36.588  1.00  0.90           O  
ATOM    956  OE2 GLU A  60      10.654  14.721 -37.102  1.00  0.90           O  
ATOM    957  H   GLU A  60       9.400  10.008 -36.254  1.00  0.90           H  
ATOM    958  HA  GLU A  60      10.093  11.079 -33.711  1.00  0.90           H  
ATOM    959 1HB  GLU A  60       8.118  12.065 -35.809  1.00  0.90           H  
ATOM    960 2HB  GLU A  60       8.552  12.985 -34.377  1.00  0.90           H  
ATOM    961 1HG  GLU A  60      10.897  13.039 -35.112  1.00  0.90           H  
ATOM    962 2HG  GLU A  60      10.475  12.093 -36.538  1.00  0.90           H  
ATOM    963  N   ASP A  61       7.044   9.907 -34.010  1.00  0.91           N  
ATOM    964  CA  ASP A  61       5.874   9.566 -33.226  1.00  0.91           C  
ATOM    965  C   ASP A  61       6.271   8.657 -32.078  1.00  0.91           C  
ATOM    966  O   ASP A  61       5.790   8.830 -30.956  1.00  0.91           O  
ATOM    967  CB  ASP A  61       4.799   8.911 -34.089  1.00  0.91           C  
ATOM    968  CG  ASP A  61       4.123   9.915 -35.061  1.00  0.91           C  
ATOM    969  OD1 ASP A  61       4.305  11.098 -34.893  1.00  0.91           O  
ATOM    970  OD2 ASP A  61       3.418   9.483 -35.951  1.00  0.91           O  
ATOM    971  H   ASP A  61       7.120   9.620 -34.975  1.00  0.91           H  
ATOM    972  HA  ASP A  61       5.459  10.482 -32.807  1.00  0.91           H  
ATOM    973 1HB  ASP A  61       5.240   8.098 -34.669  1.00  0.91           H  
ATOM    974 2HB  ASP A  61       4.035   8.471 -33.444  1.00  0.91           H  
ATOM    975  N   LEU A  62       7.204   7.723 -32.316  1.00  0.90           N  
ATOM    976  CA  LEU A  62       7.561   6.862 -31.199  1.00  0.90           C  
ATOM    977  C   LEU A  62       8.230   7.689 -30.121  1.00  0.90           C  
ATOM    978  O   LEU A  62       7.952   7.507 -28.933  1.00  0.90           O  
ATOM    979  CB  LEU A  62       8.497   5.720 -31.577  1.00  0.90           C  
ATOM    980  CG  LEU A  62       8.723   4.800 -30.425  1.00  0.90           C  
ATOM    981  CD1 LEU A  62       7.400   4.330 -30.062  1.00  0.90           C  
ATOM    982  CD2 LEU A  62       9.601   3.632 -30.802  1.00  0.90           C  
ATOM    983  H   LEU A  62       7.598   7.587 -33.252  1.00  0.90           H  
ATOM    984  HA  LEU A  62       6.649   6.436 -30.789  1.00  0.90           H  
ATOM    985 1HB  LEU A  62       8.063   5.155 -32.398  1.00  0.90           H  
ATOM    986 2HB  LEU A  62       9.459   6.130 -31.902  1.00  0.90           H  
ATOM    987  HG  LEU A  62       9.162   5.334 -29.582  1.00  0.90           H  
ATOM    988 1HD1 LEU A  62       7.468   3.664 -29.266  1.00  0.90           H  
ATOM    989 2HD1 LEU A  62       6.763   5.168 -29.789  1.00  0.90           H  
ATOM    990 3HD1 LEU A  62       6.995   3.837 -30.911  1.00  0.90           H  
ATOM    991 1HD2 LEU A  62       9.693   2.966 -29.945  1.00  0.90           H  
ATOM    992 2HD2 LEU A  62       9.141   3.097 -31.631  1.00  0.90           H  
ATOM    993 3HD2 LEU A  62      10.587   3.993 -31.101  1.00  0.90           H  
ATOM    994  N   LYS A  63       9.111   8.602 -30.536  1.00  0.89           N  
ATOM    995  CA  LYS A  63       9.811   9.469 -29.595  1.00  0.89           C  
ATOM    996  C   LYS A  63       8.791  10.240 -28.742  1.00  0.89           C  
ATOM    997  O   LYS A  63       8.913  10.306 -27.515  1.00  0.89           O  
ATOM    998  CB  LYS A  63      10.724  10.429 -30.367  1.00  0.89           C  
ATOM    999  CG  LYS A  63      11.598  11.354 -29.535  1.00  0.89           C  
ATOM   1000  CD  LYS A  63      12.462  12.218 -30.470  1.00  0.89           C  
ATOM   1001  CE  LYS A  63      13.351  13.192 -29.717  1.00  0.89           C  
ATOM   1002  NZ  LYS A  63      14.139  14.053 -30.646  1.00  0.89           N  
ATOM   1003  H   LYS A  63       9.298   8.683 -31.540  1.00  0.89           H  
ATOM   1004  HA  LYS A  63      10.418   8.853 -28.933  1.00  0.89           H  
ATOM   1005 1HB  LYS A  63      11.372   9.852 -31.030  1.00  0.89           H  
ATOM   1006 2HB  LYS A  63      10.116  11.067 -30.996  1.00  0.89           H  
ATOM   1007 1HG  LYS A  63      10.970  11.997 -28.916  1.00  0.89           H  
ATOM   1008 2HG  LYS A  63      12.245  10.759 -28.885  1.00  0.89           H  
ATOM   1009 1HD  LYS A  63      13.090  11.565 -31.079  1.00  0.89           H  
ATOM   1010 2HD  LYS A  63      11.808  12.783 -31.136  1.00  0.89           H  
ATOM   1011 1HE  LYS A  63      12.734  13.825 -29.080  1.00  0.89           H  
ATOM   1012 2HE  LYS A  63      14.046  12.632 -29.098  1.00  0.89           H  
ATOM   1013 1HZ  LYS A  63      14.720  14.683 -30.110  1.00  0.89           H  
ATOM   1014 2HZ  LYS A  63      14.723  13.472 -31.231  1.00  0.89           H  
ATOM   1015 3HZ  LYS A  63      13.509  14.588 -31.226  1.00  0.89           H  
ATOM   1016  N   LYS A  64       7.756  10.790 -29.391  1.00  0.87           N  
ATOM   1017  CA  LYS A  64       6.716  11.550 -28.698  1.00  0.87           C  
ATOM   1018  C   LYS A  64       5.941  10.683 -27.701  1.00  0.87           C  
ATOM   1019  O   LYS A  64       5.588  11.142 -26.602  1.00  0.87           O  
ATOM   1020  CB  LYS A  64       5.769  12.181 -29.720  1.00  0.87           C  
ATOM   1021  CG  LYS A  64       6.395  13.330 -30.522  1.00  0.87           C  
ATOM   1022  CD  LYS A  64       5.439  13.867 -31.579  1.00  0.87           C  
ATOM   1023  CE  LYS A  64       6.085  14.983 -32.392  1.00  0.87           C  
ATOM   1024  NZ  LYS A  64       5.183  15.483 -33.467  1.00  0.87           N  
ATOM   1025  H   LYS A  64       7.710  10.699 -30.407  1.00  0.87           H  
ATOM   1026  HA  LYS A  64       7.198  12.349 -28.136  1.00  0.87           H  
ATOM   1027 1HB  LYS A  64       5.448  11.417 -30.429  1.00  0.87           H  
ATOM   1028 2HB  LYS A  64       4.880  12.554 -29.215  1.00  0.87           H  
ATOM   1029 1HG  LYS A  64       6.660  14.139 -29.842  1.00  0.87           H  
ATOM   1030 2HG  LYS A  64       7.303  12.981 -31.007  1.00  0.87           H  
ATOM   1031 1HD  LYS A  64       5.162  13.054 -32.259  1.00  0.87           H  
ATOM   1032 2HD  LYS A  64       4.536  14.244 -31.104  1.00  0.87           H  
ATOM   1033 1HE  LYS A  64       6.334  15.807 -31.726  1.00  0.87           H  
ATOM   1034 2HE  LYS A  64       7.002  14.605 -32.849  1.00  0.87           H  
ATOM   1035 1HZ  LYS A  64       5.649  16.217 -33.981  1.00  0.87           H  
ATOM   1036 2HZ  LYS A  64       4.961  14.720 -34.098  1.00  0.87           H  
ATOM   1037 3HZ  LYS A  64       4.333  15.842 -33.059  1.00  0.87           H  
ATOM   1038  N   HIS A  65       5.695   9.415 -28.058  1.00  0.86           N  
ATOM   1039  CA  HIS A  65       4.988   8.523 -27.146  1.00  0.86           C  
ATOM   1040  C   HIS A  65       5.897   8.211 -25.964  1.00  0.86           C  
ATOM   1041  O   HIS A  65       5.458   8.190 -24.814  1.00  0.86           O  
ATOM   1042  CB  HIS A  65       4.583   7.208 -27.830  1.00  0.86           C  
ATOM   1043  CG  HIS A  65       3.446   7.285 -28.815  1.00  0.86           C  
ATOM   1044  ND1 HIS A  65       2.153   7.584 -28.437  1.00  0.86           N  
ATOM   1045  CD2 HIS A  65       3.406   7.073 -30.152  1.00  0.86           C  
ATOM   1046  CE1 HIS A  65       1.371   7.559 -29.503  1.00  0.86           C  
ATOM   1047  NE2 HIS A  65       2.106   7.253 -30.554  1.00  0.86           N  
ATOM   1048  H   HIS A  65       5.977   9.082 -28.983  1.00  0.86           H  
ATOM   1049  HA  HIS A  65       4.090   9.009 -26.770  1.00  0.86           H  
ATOM   1050 1HB  HIS A  65       5.447   6.815 -28.365  1.00  0.86           H  
ATOM   1051 2HB  HIS A  65       4.320   6.481 -27.069  1.00  0.86           H  
ATOM   1052  HD1 HIS A  65       1.835   7.778 -27.510  1.00  0.86           H  
ATOM   1053  HD2 HIS A  65       4.166   6.810 -30.877  1.00  0.86           H  
ATOM   1054  HE1 HIS A  65       0.306   7.772 -29.412  1.00  0.86           H  
ATOM   1055  N   GLY A  66       7.185   8.032 -26.243  1.00  0.86           N  
ATOM   1056  CA  GLY A  66       8.184   7.734 -25.226  1.00  0.86           C  
ATOM   1057  C   GLY A  66       8.179   8.820 -24.170  1.00  0.86           C  
ATOM   1058  O   GLY A  66       8.056   8.546 -22.966  1.00  0.86           O  
ATOM   1059  H   GLY A  66       7.486   8.064 -27.217  1.00  0.86           H  
ATOM   1060 1HA  GLY A  66       7.986   6.764 -24.772  1.00  0.86           H  
ATOM   1061 2HA  GLY A  66       9.161   7.687 -25.704  1.00  0.86           H  
ATOM   1062  N   VAL A  67       8.285  10.062 -24.639  1.00  0.87           N  
ATOM   1063  CA  VAL A  67       8.301  11.214 -23.764  1.00  0.87           C  
ATOM   1064  C   VAL A  67       7.019  11.329 -22.968  1.00  0.87           C  
ATOM   1065  O   VAL A  67       7.073  11.594 -21.767  1.00  0.87           O  
ATOM   1066  CB  VAL A  67       8.511  12.512 -24.561  1.00  0.87           C  
ATOM   1067  CG1 VAL A  67       8.307  13.712 -23.652  1.00  0.87           C  
ATOM   1068  CG2 VAL A  67       9.902  12.547 -25.133  1.00  0.87           C  
ATOM   1069  H   VAL A  67       8.380  10.197 -25.648  1.00  0.87           H  
ATOM   1070  HA  VAL A  67       9.121  11.092 -23.072  1.00  0.87           H  
ATOM   1071  HB  VAL A  67       7.775  12.559 -25.368  1.00  0.87           H  
ATOM   1072 1HG1 VAL A  67       8.446  14.627 -24.223  1.00  0.87           H  
ATOM   1073 2HG1 VAL A  67       7.296  13.691 -23.242  1.00  0.87           H  
ATOM   1074 3HG1 VAL A  67       9.028  13.681 -22.837  1.00  0.87           H  
ATOM   1075 1HG2 VAL A  67      10.039  13.465 -25.700  1.00  0.87           H  
ATOM   1076 2HG2 VAL A  67      10.618  12.513 -24.319  1.00  0.87           H  
ATOM   1077 3HG2 VAL A  67      10.046  11.692 -25.787  1.00  0.87           H  
ATOM   1078  N   THR A  68       5.870  11.121 -23.612  1.00  0.88           N  
ATOM   1079  CA  THR A  68       4.589  11.222 -22.929  1.00  0.88           C  
ATOM   1080  C   THR A  68       4.470  10.220 -21.780  1.00  0.88           C  
ATOM   1081  O   THR A  68       4.053  10.578 -20.670  1.00  0.88           O  
ATOM   1082  CB  THR A  68       3.438  10.982 -23.918  1.00  0.88           C  
ATOM   1083  OG1 THR A  68       3.477  11.983 -24.953  1.00  0.88           O  
ATOM   1084  CG2 THR A  68       2.105  11.036 -23.189  1.00  0.88           C  
ATOM   1085  H   THR A  68       5.874  10.917 -24.613  1.00  0.88           H  
ATOM   1086  HA  THR A  68       4.498  12.227 -22.520  1.00  0.88           H  
ATOM   1087  HB  THR A  68       3.557  10.001 -24.375  1.00  0.88           H  
ATOM   1088  HG1 THR A  68       4.292  11.848 -25.499  1.00  0.88           H  
ATOM   1089 1HG2 THR A  68       1.298  10.859 -23.898  1.00  0.88           H  
ATOM   1090 2HG2 THR A  68       2.085  10.268 -22.415  1.00  0.88           H  
ATOM   1091 3HG2 THR A  68       1.980  12.016 -22.732  1.00  0.88           H  
ATOM   1092  N   VAL A  69       4.863   8.967 -22.024  1.00  0.90           N  
ATOM   1093  CA  VAL A  69       4.773   7.940 -20.991  1.00  0.90           C  
ATOM   1094  C   VAL A  69       5.658   8.287 -19.801  1.00  0.90           C  
ATOM   1095  O   VAL A  69       5.225   8.195 -18.644  1.00  0.90           O  
ATOM   1096  CB  VAL A  69       5.193   6.561 -21.558  1.00  0.90           C  
ATOM   1097  CG1 VAL A  69       5.311   5.524 -20.420  1.00  0.90           C  
ATOM   1098  CG2 VAL A  69       4.157   6.078 -22.587  1.00  0.90           C  
ATOM   1099  H   VAL A  69       5.204   8.721 -22.956  1.00  0.90           H  
ATOM   1100  HA  VAL A  69       3.739   7.880 -20.654  1.00  0.90           H  
ATOM   1101  HB  VAL A  69       6.173   6.659 -22.038  1.00  0.90           H  
ATOM   1102 1HG1 VAL A  69       5.620   4.565 -20.835  1.00  0.90           H  
ATOM   1103 2HG1 VAL A  69       6.054   5.862 -19.696  1.00  0.90           H  
ATOM   1104 3HG1 VAL A  69       4.346   5.412 -19.926  1.00  0.90           H  
ATOM   1105 1HG2 VAL A  69       4.468   5.116 -22.992  1.00  0.90           H  
ATOM   1106 2HG2 VAL A  69       3.187   5.975 -22.103  1.00  0.90           H  
ATOM   1107 3HG2 VAL A  69       4.080   6.797 -23.392  1.00  0.90           H  
ATOM   1108  N   LEU A  70       6.896   8.691 -20.074  1.00  0.91           N  
ATOM   1109  CA  LEU A  70       7.802   9.036 -18.997  1.00  0.91           C  
ATOM   1110  C   LEU A  70       7.455  10.339 -18.299  1.00  0.91           C  
ATOM   1111  O   LEU A  70       7.642  10.457 -17.089  1.00  0.91           O  
ATOM   1112  CB  LEU A  70       9.214   9.099 -19.513  1.00  0.91           C  
ATOM   1113  CG  LEU A  70       9.798   7.807 -19.907  1.00  0.91           C  
ATOM   1114  CD1 LEU A  70      11.113   8.094 -20.454  1.00  0.91           C  
ATOM   1115  CD2 LEU A  70       9.877   6.852 -18.700  1.00  0.91           C  
ATOM   1116  H   LEU A  70       7.214   8.750 -21.046  1.00  0.91           H  
ATOM   1117  HA  LEU A  70       7.754   8.237 -18.260  1.00  0.91           H  
ATOM   1118 1HB  LEU A  70       9.194   9.716 -20.410  1.00  0.91           H  
ATOM   1119 2HB  LEU A  70       9.856   9.572 -18.777  1.00  0.91           H  
ATOM   1120  HG  LEU A  70       9.188   7.346 -20.688  1.00  0.91           H  
ATOM   1121 1HD1 LEU A  70      11.560   7.175 -20.751  1.00  0.91           H  
ATOM   1122 2HD1 LEU A  70      11.005   8.756 -21.309  1.00  0.91           H  
ATOM   1123 3HD1 LEU A  70      11.729   8.575 -19.702  1.00  0.91           H  
ATOM   1124 1HD2 LEU A  70      10.311   5.916 -19.007  1.00  0.91           H  
ATOM   1125 2HD2 LEU A  70      10.494   7.286 -17.935  1.00  0.91           H  
ATOM   1126 3HD2 LEU A  70       8.874   6.671 -18.306  1.00  0.91           H  
ATOM   1127  N   THR A  71       6.935  11.313 -19.035  1.00  0.91           N  
ATOM   1128  CA  THR A  71       6.581  12.577 -18.423  1.00  0.91           C  
ATOM   1129  C   THR A  71       5.491  12.323 -17.399  1.00  0.91           C  
ATOM   1130  O   THR A  71       5.567  12.815 -16.264  1.00  0.91           O  
ATOM   1131  CB  THR A  71       6.102  13.589 -19.477  1.00  0.91           C  
ATOM   1132  OG1 THR A  71       7.162  13.843 -20.403  1.00  0.91           O  
ATOM   1133  CG2 THR A  71       5.682  14.881 -18.816  1.00  0.91           C  
ATOM   1134  H   THR A  71       6.807  11.200 -20.034  1.00  0.91           H  
ATOM   1135  HA  THR A  71       7.451  12.984 -17.915  1.00  0.91           H  
ATOM   1136  HB  THR A  71       5.256  13.166 -20.021  1.00  0.91           H  
ATOM   1137  HG1 THR A  71       7.371  13.001 -20.859  1.00  0.91           H  
ATOM   1138 1HG2 THR A  71       5.345  15.582 -19.577  1.00  0.91           H  
ATOM   1139 2HG2 THR A  71       4.868  14.681 -18.117  1.00  0.91           H  
ATOM   1140 3HG2 THR A  71       6.527  15.306 -18.278  1.00  0.91           H  
ATOM   1141  N   ALA A  72       4.488  11.524 -17.787  1.00  0.91           N  
ATOM   1142  CA  ALA A  72       3.413  11.176 -16.879  1.00  0.91           C  
ATOM   1143  C   ALA A  72       3.965  10.440 -15.662  1.00  0.91           C  
ATOM   1144  O   ALA A  72       3.604  10.762 -14.532  1.00  0.91           O  
ATOM   1145  CB  ALA A  72       2.394  10.324 -17.596  1.00  0.91           C  
ATOM   1146  H   ALA A  72       4.468  11.154 -18.742  1.00  0.91           H  
ATOM   1147  HA  ALA A  72       2.942  12.097 -16.534  1.00  0.91           H  
ATOM   1148 1HB  ALA A  72       1.588  10.078 -16.922  1.00  0.91           H  
ATOM   1149 2HB  ALA A  72       2.003  10.870 -18.455  1.00  0.91           H  
ATOM   1150 3HB  ALA A  72       2.875   9.407 -17.943  1.00  0.91           H  
ATOM   1151  N   LEU A  73       4.907   9.513 -15.878  1.00  0.89           N  
ATOM   1152  CA  LEU A  73       5.508   8.790 -14.764  1.00  0.89           C  
ATOM   1153  C   LEU A  73       6.191   9.742 -13.801  1.00  0.89           C  
ATOM   1154  O   LEU A  73       6.051   9.608 -12.587  1.00  0.89           O  
ATOM   1155  CB  LEU A  73       6.477   7.719 -15.251  1.00  0.89           C  
ATOM   1156  CG  LEU A  73       7.200   6.983 -14.150  1.00  0.89           C  
ATOM   1157  CD1 LEU A  73       6.206   6.316 -13.236  1.00  0.89           C  
ATOM   1158  CD2 LEU A  73       8.091   5.963 -14.758  1.00  0.89           C  
ATOM   1159  H   LEU A  73       5.176   9.267 -16.832  1.00  0.89           H  
ATOM   1160  HA  LEU A  73       4.719   8.283 -14.223  1.00  0.89           H  
ATOM   1161 1HB  LEU A  73       5.935   6.999 -15.862  1.00  0.89           H  
ATOM   1162 2HB  LEU A  73       7.228   8.197 -15.870  1.00  0.89           H  
ATOM   1163  HG  LEU A  73       7.789   7.690 -13.577  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  73       6.748   5.793 -12.455  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  73       5.553   7.069 -12.791  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  73       5.608   5.606 -13.805  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  73       8.627   5.431 -13.973  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  73       7.475   5.269 -15.323  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  73       8.794   6.437 -15.421  1.00  0.89           H  
ATOM   1170  N   GLY A  74       6.941  10.695 -14.332  1.00  0.87           N  
ATOM   1171  CA  GLY A  74       7.624  11.674 -13.503  1.00  0.87           C  
ATOM   1172  C   GLY A  74       6.635  12.416 -12.629  1.00  0.87           C  
ATOM   1173  O   GLY A  74       6.821  12.540 -11.413  1.00  0.87           O  
ATOM   1174  H   GLY A  74       7.043  10.739 -15.345  1.00  0.87           H  
ATOM   1175 1HA  GLY A  74       8.354  11.175 -12.876  1.00  0.87           H  
ATOM   1176 2HA  GLY A  74       8.154  12.381 -14.142  1.00  0.87           H  
ATOM   1177  N   ALA A  75       5.563  12.909 -13.249  1.00  0.85           N  
ATOM   1178  CA  ALA A  75       4.548  13.635 -12.508  1.00  0.85           C  
ATOM   1179  C   ALA A  75       3.959  12.770 -11.398  1.00  0.85           C  
ATOM   1180  O   ALA A  75       3.738  13.249 -10.287  1.00  0.85           O  
ATOM   1181  CB  ALA A  75       3.452  14.086 -13.451  1.00  0.85           C  
ATOM   1182  H   ALA A  75       5.461  12.779 -14.259  1.00  0.85           H  
ATOM   1183  HA  ALA A  75       5.015  14.505 -12.051  1.00  0.85           H  
ATOM   1184 1HB  ALA A  75       2.697  14.648 -12.898  1.00  0.85           H  
ATOM   1185 2HB  ALA A  75       3.879  14.714 -14.232  1.00  0.85           H  
ATOM   1186 3HB  ALA A  75       2.986  13.213 -13.906  1.00  0.85           H  
ATOM   1187  N   ILE A  76       3.770  11.476 -11.675  1.00  0.84           N  
ATOM   1188  CA  ILE A  76       3.240  10.545 -10.687  1.00  0.84           C  
ATOM   1189  C   ILE A  76       4.222  10.336  -9.530  1.00  0.84           C  
ATOM   1190  O   ILE A  76       3.853  10.512  -8.370  1.00  0.84           O  
ATOM   1191  CB  ILE A  76       2.926   9.181 -11.349  1.00  0.84           C  
ATOM   1192  CG1 ILE A  76       1.774   9.315 -12.326  1.00  0.84           C  
ATOM   1193  CG2 ILE A  76       2.564   8.167 -10.325  1.00  0.84           C  
ATOM   1194  CD1 ILE A  76       1.644   8.126 -13.220  1.00  0.84           C  
ATOM   1195  H   ILE A  76       3.959  11.141 -12.620  1.00  0.84           H  
ATOM   1196  HA  ILE A  76       2.318  10.959 -10.286  1.00  0.84           H  
ATOM   1197  HB  ILE A  76       3.792   8.839 -11.895  1.00  0.84           H  
ATOM   1198 1HG1 ILE A  76       0.850   9.411 -11.759  1.00  0.84           H  
ATOM   1199 2HG1 ILE A  76       1.898  10.209 -12.924  1.00  0.84           H  
ATOM   1200 1HG2 ILE A  76       2.356   7.218 -10.810  1.00  0.84           H  
ATOM   1201 2HG2 ILE A  76       3.384   8.056  -9.637  1.00  0.84           H  
ATOM   1202 3HG2 ILE A  76       1.691   8.501  -9.797  1.00  0.84           H  
ATOM   1203 1HD1 ILE A  76       0.800   8.263 -13.873  1.00  0.84           H  
ATOM   1204 2HD1 ILE A  76       2.540   8.016 -13.812  1.00  0.84           H  
ATOM   1205 3HD1 ILE A  76       1.505   7.244 -12.617  1.00  0.84           H  
ATOM   1206  N   LEU A  77       5.493  10.079  -9.842  1.00  0.85           N  
ATOM   1207  CA  LEU A  77       6.538   9.820  -8.846  1.00  0.85           C  
ATOM   1208  C   LEU A  77       6.739  10.960  -7.871  1.00  0.85           C  
ATOM   1209  O   LEU A  77       6.884  10.749  -6.661  1.00  0.85           O  
ATOM   1210  CB  LEU A  77       7.875   9.607  -9.573  1.00  0.85           C  
ATOM   1211  CG  LEU A  77       8.068   8.325 -10.332  1.00  0.85           C  
ATOM   1212  CD1 LEU A  77       9.260   8.433 -11.226  1.00  0.85           C  
ATOM   1213  CD2 LEU A  77       8.354   7.286  -9.349  1.00  0.85           C  
ATOM   1214  H   LEU A  77       5.735  10.007 -10.829  1.00  0.85           H  
ATOM   1215  HA  LEU A  77       6.266   8.928  -8.290  1.00  0.85           H  
ATOM   1216 1HB  LEU A  77       8.006  10.424 -10.285  1.00  0.85           H  
ATOM   1217 2HB  LEU A  77       8.670   9.668  -8.842  1.00  0.85           H  
ATOM   1218  HG  LEU A  77       7.184   8.090 -10.918  1.00  0.85           H  
ATOM   1219 1HD1 LEU A  77       9.418   7.490 -11.748  1.00  0.85           H  
ATOM   1220 2HD1 LEU A  77       9.086   9.218 -11.948  1.00  0.85           H  
ATOM   1221 3HD1 LEU A  77      10.135   8.669 -10.629  1.00  0.85           H  
ATOM   1222 1HD2 LEU A  77       8.531   6.334  -9.847  1.00  0.85           H  
ATOM   1223 2HD2 LEU A  77       9.227   7.597  -8.819  1.00  0.85           H  
ATOM   1224 3HD2 LEU A  77       7.548   7.198  -8.672  1.00  0.85           H  
ATOM   1225  N   LYS A  78       6.643  12.177  -8.369  1.00  0.87           N  
ATOM   1226  CA  LYS A  78       6.871  13.349  -7.548  1.00  0.87           C  
ATOM   1227  C   LYS A  78       5.729  13.665  -6.577  1.00  0.87           C  
ATOM   1228  O   LYS A  78       5.854  14.586  -5.768  1.00  0.87           O  
ATOM   1229  CB  LYS A  78       7.200  14.540  -8.444  1.00  0.87           C  
ATOM   1230  CG  LYS A  78       8.564  14.398  -9.142  1.00  0.87           C  
ATOM   1231  CD  LYS A  78       8.894  15.581 -10.044  1.00  0.87           C  
ATOM   1232  CE  LYS A  78      10.274  15.396 -10.707  1.00  0.87           C  
ATOM   1233  NZ  LYS A  78      10.626  16.532 -11.634  1.00  0.87           N  
ATOM   1234  H   LYS A  78       6.488  12.295  -9.375  1.00  0.87           H  
ATOM   1235  HA  LYS A  78       7.756  13.154  -6.941  1.00  0.87           H  
ATOM   1236 1HB  LYS A  78       6.433  14.625  -9.222  1.00  0.87           H  
ATOM   1237 2HB  LYS A  78       7.193  15.460  -7.863  1.00  0.87           H  
ATOM   1238 1HG  LYS A  78       9.341  14.306  -8.384  1.00  0.87           H  
ATOM   1239 2HG  LYS A  78       8.566  13.487  -9.744  1.00  0.87           H  
ATOM   1240 1HD  LYS A  78       8.135  15.656 -10.826  1.00  0.87           H  
ATOM   1241 2HD  LYS A  78       8.893  16.502  -9.465  1.00  0.87           H  
ATOM   1242 1HE  LYS A  78      11.035  15.323  -9.935  1.00  0.87           H  
ATOM   1243 2HE  LYS A  78      10.263  14.467 -11.280  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  78      11.555  16.360 -12.079  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  78       9.934  16.583 -12.365  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  78      10.654  17.399 -11.130  1.00  0.87           H  
ATOM   1247  N   LYS A  79       4.624  12.902  -6.618  1.00  0.91           N  
ATOM   1248  CA  LYS A  79       3.544  13.142  -5.665  1.00  0.91           C  
ATOM   1249  C   LYS A  79       3.784  12.385  -4.349  1.00  0.91           C  
ATOM   1250  O   LYS A  79       3.091  12.626  -3.358  1.00  0.91           O  
ATOM   1251  CB  LYS A  79       2.185  12.748  -6.231  1.00  0.91           C  
ATOM   1252  CG  LYS A  79       1.766  13.477  -7.477  1.00  0.91           C  
ATOM   1253  CD  LYS A  79       1.681  14.976  -7.275  1.00  0.91           C  
ATOM   1254  CE  LYS A  79       1.145  15.650  -8.528  1.00  0.91           C  
ATOM   1255  NZ  LYS A  79       1.132  17.133  -8.419  1.00  0.91           N  
ATOM   1256  H   LYS A  79       4.529  12.149  -7.303  1.00  0.91           H  
ATOM   1257  HA  LYS A  79       3.517  14.207  -5.436  1.00  0.91           H  
ATOM   1258 1HB  LYS A  79       2.188  11.696  -6.460  1.00  0.91           H  
ATOM   1259 2HB  LYS A  79       1.419  12.911  -5.478  1.00  0.91           H  
ATOM   1260 1HG  LYS A  79       2.477  13.261  -8.257  1.00  0.91           H  
ATOM   1261 2HG  LYS A  79       0.789  13.106  -7.794  1.00  0.91           H  
ATOM   1262 1HD  LYS A  79       1.021  15.195  -6.437  1.00  0.91           H  
ATOM   1263 2HD  LYS A  79       2.675  15.366  -7.053  1.00  0.91           H  
ATOM   1264 1HE  LYS A  79       1.763  15.358  -9.381  1.00  0.91           H  
ATOM   1265 2HE  LYS A  79       0.127  15.307  -8.696  1.00  0.91           H  
ATOM   1266 1HZ  LYS A  79       0.760  17.515  -9.283  1.00  0.91           H  
ATOM   1267 2HZ  LYS A  79       0.549  17.413  -7.644  1.00  0.91           H  
ATOM   1268 3HZ  LYS A  79       2.073  17.466  -8.275  1.00  0.91           H  
ATOM   1269  N   LYS A  80       4.729  11.433  -4.349  1.00  0.95           N  
ATOM   1270  CA  LYS A  80       5.092  10.674  -3.143  1.00  0.95           C  
ATOM   1271  C   LYS A  80       3.945  10.078  -2.302  1.00  0.95           C  
ATOM   1272  O   LYS A  80       3.880  10.309  -1.094  1.00  0.95           O  
ATOM   1273  CB  LYS A  80       5.970  11.532  -2.248  1.00  0.95           C  
ATOM   1274  CG  LYS A  80       7.307  11.921  -2.878  1.00  0.95           C  
ATOM   1275  CD  LYS A  80       8.071  12.857  -1.962  1.00  0.95           C  
ATOM   1276  CE  LYS A  80       8.625  12.116  -0.750  1.00  0.95           C  
ATOM   1277  NZ  LYS A  80       9.392  13.015   0.151  1.00  0.95           N  
ATOM   1278  H   LYS A  80       5.274  11.266  -5.197  1.00  0.95           H  
ATOM   1279  HA  LYS A  80       5.701   9.837  -3.479  1.00  0.95           H  
ATOM   1280 1HB  LYS A  80       5.440  12.444  -1.978  1.00  0.95           H  
ATOM   1281 2HB  LYS A  80       6.182  10.986  -1.329  1.00  0.95           H  
ATOM   1282 1HG  LYS A  80       7.898  11.019  -3.054  1.00  0.95           H  
ATOM   1283 2HG  LYS A  80       7.132  12.411  -3.841  1.00  0.95           H  
ATOM   1284 1HD  LYS A  80       8.897  13.306  -2.515  1.00  0.95           H  
ATOM   1285 2HD  LYS A  80       7.408  13.653  -1.622  1.00  0.95           H  
ATOM   1286 1HE  LYS A  80       7.801  11.677  -0.192  1.00  0.95           H  
ATOM   1287 2HE  LYS A  80       9.283  11.322  -1.087  1.00  0.95           H  
ATOM   1288 1HZ  LYS A  80       9.746  12.465   0.954  1.00  0.95           H  
ATOM   1289 2HZ  LYS A  80      10.174  13.415  -0.339  1.00  0.95           H  
ATOM   1290 3HZ  LYS A  80       8.800  13.750   0.492  1.00  0.95           H  
ATOM   1291  N   GLY A  81       3.036   9.338  -2.924  1.00  0.98           N  
ATOM   1292  CA  GLY A  81       1.910   8.700  -2.248  1.00  0.98           C  
ATOM   1293  C   GLY A  81       0.533   9.153  -2.750  1.00  0.98           C  
ATOM   1294  O   GLY A  81      -0.309   8.314  -3.077  1.00  0.98           O  
ATOM   1295  H   GLY A  81       3.140   9.131  -3.907  1.00  0.98           H  
ATOM   1296 1HA  GLY A  81       1.996   7.621  -2.376  1.00  0.98           H  
ATOM   1297 2HA  GLY A  81       1.981   8.891  -1.179  1.00  0.98           H  
ATOM   1298  N   HIS A  82       0.283  10.453  -2.913  1.00  1.00           N  
ATOM   1299  CA  HIS A  82      -1.049  10.806  -3.424  1.00  1.00           C  
ATOM   1300  C   HIS A  82      -1.030  10.878  -4.941  1.00  1.00           C  
ATOM   1301  O   HIS A  82      -1.008  11.951  -5.540  1.00  1.00           O  
ATOM   1302  CB  HIS A  82      -1.633  12.098  -2.848  1.00  1.00           C  
ATOM   1303  CG  HIS A  82      -3.139  12.188  -3.167  1.00  1.00           C  
ATOM   1304  ND1 HIS A  82      -3.844  13.377  -3.210  1.00  1.00           N  
ATOM   1305  CD2 HIS A  82      -4.037  11.203  -3.450  1.00  1.00           C  
ATOM   1306  CE1 HIS A  82      -5.122  13.116  -3.514  1.00  1.00           C  
ATOM   1307  NE2 HIS A  82      -5.261  11.803  -3.660  1.00  1.00           N  
ATOM   1308  H   HIS A  82       0.977  11.156  -2.677  1.00  1.00           H  
ATOM   1309  HA  HIS A  82      -1.754  10.020  -3.157  1.00  1.00           H  
ATOM   1310 1HB  HIS A  82      -1.494  12.125  -1.767  1.00  1.00           H  
ATOM   1311 2HB  HIS A  82      -1.125  12.961  -3.278  1.00  1.00           H  
ATOM   1312  HD2 HIS A  82      -3.828  10.134  -3.502  1.00  1.00           H  
ATOM   1313  HE1 HIS A  82      -5.917  13.853  -3.623  1.00  1.00           H  
ATOM   1314  HE2 HIS A  82      -6.144  11.282  -3.904  1.00  1.00           H  
ATOM   1315  N   HIS A  83      -1.051   9.713  -5.559  1.00  1.00           N  
ATOM   1316  CA  HIS A  83      -0.888   9.607  -7.006  1.00  1.00           C  
ATOM   1317  C   HIS A  83      -2.229   9.558  -7.729  1.00  1.00           C  
ATOM   1318  O   HIS A  83      -2.288   9.583  -8.961  1.00  1.00           O  
ATOM   1319  CB  HIS A  83      -0.133   8.321  -7.308  1.00  1.00           C  
ATOM   1320  CG  HIS A  83       1.216   8.257  -6.636  1.00  1.00           C  
ATOM   1321  ND1 HIS A  83       2.277   9.054  -6.977  1.00  1.00           N  
ATOM   1322  CD2 HIS A  83       1.638   7.505  -5.610  1.00  1.00           C  
ATOM   1323  CE1 HIS A  83       3.297   8.786  -6.189  1.00  1.00           C  
ATOM   1324  NE2 HIS A  83       2.942   7.876  -5.348  1.00  1.00           N  
ATOM   1325  H   HIS A  83      -1.083   8.880  -4.966  1.00  1.00           H  
ATOM   1326  HA  HIS A  83      -0.321  10.458  -7.383  1.00  1.00           H  
ATOM   1327 1HB  HIS A  83      -0.722   7.465  -6.960  1.00  1.00           H  
ATOM   1328 2HB  HIS A  83      -0.011   8.211  -8.375  1.00  1.00           H  
ATOM   1329  HD1 HIS A  83       2.330   9.778  -7.688  1.00  1.00           H  
ATOM   1330  HD2 HIS A  83       1.146   6.743  -5.001  1.00  1.00           H  
ATOM   1331  HE1 HIS A  83       4.246   9.312  -6.294  1.00  1.00           H  
ATOM   1332  N   GLU A  84      -3.305   9.536  -6.954  1.00  0.97           N  
ATOM   1333  CA  GLU A  84      -4.657   9.415  -7.477  1.00  0.97           C  
ATOM   1334  C   GLU A  84      -5.008  10.483  -8.502  1.00  0.97           C  
ATOM   1335  O   GLU A  84      -5.582  10.182  -9.549  1.00  0.97           O  
ATOM   1336  CB  GLU A  84      -5.657   9.541  -6.333  1.00  0.97           C  
ATOM   1337  CG  GLU A  84      -7.077   9.309  -6.723  1.00  0.97           C  
ATOM   1338  CD  GLU A  84      -8.071   9.491  -5.596  1.00  0.97           C  
ATOM   1339  OE1 GLU A  84      -7.732  10.081  -4.564  1.00  0.97           O  
ATOM   1340  OE2 GLU A  84      -9.194   9.010  -5.767  1.00  0.97           O  
ATOM   1341  H   GLU A  84      -3.166   9.560  -5.955  1.00  0.97           H  
ATOM   1342  HA  GLU A  84      -4.756   8.435  -7.948  1.00  0.97           H  
ATOM   1343 1HB  GLU A  84      -5.394   8.856  -5.527  1.00  0.97           H  
ATOM   1344 2HB  GLU A  84      -5.607  10.542  -5.949  1.00  0.97           H  
ATOM   1345 1HG  GLU A  84      -7.336   9.977  -7.545  1.00  0.97           H  
ATOM   1346 2HG  GLU A  84      -7.141   8.294  -7.079  1.00  0.97           H  
ATOM   1347  N   ALA A  85      -4.680  11.740  -8.196  1.00  0.93           N  
ATOM   1348  CA  ALA A  85      -5.021  12.849  -9.079  1.00  0.93           C  
ATOM   1349  C   ALA A  85      -4.369  12.716 -10.451  1.00  0.93           C  
ATOM   1350  O   ALA A  85      -4.966  13.083 -11.464  1.00  0.93           O  
ATOM   1351  CB  ALA A  85      -4.609  14.163  -8.439  1.00  0.93           C  
ATOM   1352  H   ALA A  85      -4.198  11.923  -7.327  1.00  0.93           H  
ATOM   1353  HA  ALA A  85      -6.102  12.843  -9.220  1.00  0.93           H  
ATOM   1354 1HB  ALA A  85      -4.896  14.989  -9.089  1.00  0.93           H  
ATOM   1355 2HB  ALA A  85      -5.102  14.267  -7.472  1.00  0.93           H  
ATOM   1356 3HB  ALA A  85      -3.528  14.171  -8.298  1.00  0.93           H  
ATOM   1357  N   GLU A  86      -3.141  12.197 -10.482  1.00  0.89           N  
ATOM   1358  CA  GLU A  86      -2.415  12.057 -11.736  1.00  0.89           C  
ATOM   1359  C   GLU A  86      -2.890  10.830 -12.502  1.00  0.89           C  
ATOM   1360  O   GLU A  86      -2.991  10.839 -13.730  1.00  0.89           O  
ATOM   1361  CB  GLU A  86      -0.920  11.938 -11.464  1.00  0.89           C  
ATOM   1362  CG  GLU A  86      -0.271  13.165 -10.839  1.00  0.89           C  
ATOM   1363  CD  GLU A  86      -0.341  14.418 -11.691  1.00  0.89           C  
ATOM   1364  OE1 GLU A  86      -0.009  14.355 -12.849  1.00  0.89           O  
ATOM   1365  OE2 GLU A  86      -0.735  15.442 -11.166  1.00  0.89           O  
ATOM   1366  H   GLU A  86      -2.713  11.884  -9.620  1.00  0.89           H  
ATOM   1367  HA  GLU A  86      -2.602  12.940 -12.347  1.00  0.89           H  
ATOM   1368 1HB  GLU A  86      -0.745  11.097 -10.787  1.00  0.89           H  
ATOM   1369 2HB  GLU A  86      -0.397  11.719 -12.396  1.00  0.89           H  
ATOM   1370 1HG  GLU A  86      -0.767  13.358  -9.890  1.00  0.89           H  
ATOM   1371 2HG  GLU A  86       0.776  12.937 -10.629  1.00  0.89           H  
ATOM   1372  N   LEU A  87      -3.185   9.769 -11.764  1.00  0.85           N  
ATOM   1373  CA  LEU A  87      -3.618   8.529 -12.369  1.00  0.85           C  
ATOM   1374  C   LEU A  87      -5.036   8.584 -12.901  1.00  0.85           C  
ATOM   1375  O   LEU A  87      -5.318   8.010 -13.943  1.00  0.85           O  
ATOM   1376  CB  LEU A  87      -3.434   7.400 -11.370  1.00  0.85           C  
ATOM   1377  CG  LEU A  87      -1.951   7.047 -11.095  1.00  0.85           C  
ATOM   1378  CD1 LEU A  87      -1.845   6.113  -9.965  1.00  0.85           C  
ATOM   1379  CD2 LEU A  87      -1.382   6.374 -12.318  1.00  0.85           C  
ATOM   1380  H   LEU A  87      -3.074   9.812 -10.751  1.00  0.85           H  
ATOM   1381  HA  LEU A  87      -2.961   8.326 -13.209  1.00  0.85           H  
ATOM   1382 1HB  LEU A  87      -3.891   7.696 -10.423  1.00  0.85           H  
ATOM   1383 2HB  LEU A  87      -3.939   6.506 -11.741  1.00  0.85           H  
ATOM   1384  HG  LEU A  87      -1.390   7.955 -10.858  1.00  0.85           H  
ATOM   1385 1HD1 LEU A  87      -0.797   5.864  -9.791  1.00  0.85           H  
ATOM   1386 2HD1 LEU A  87      -2.264   6.573  -9.069  1.00  0.85           H  
ATOM   1387 3HD1 LEU A  87      -2.397   5.212 -10.216  1.00  0.85           H  
ATOM   1388 1HD2 LEU A  87      -0.352   6.104 -12.132  1.00  0.85           H  
ATOM   1389 2HD2 LEU A  87      -1.953   5.477 -12.527  1.00  0.85           H  
ATOM   1390 3HD2 LEU A  87      -1.440   7.041 -13.160  1.00  0.85           H  
ATOM   1391  N   LYS A  88      -5.942   9.288 -12.229  1.00  0.82           N  
ATOM   1392  CA  LYS A  88      -7.324   9.359 -12.705  1.00  0.82           C  
ATOM   1393  C   LYS A  88      -7.470   9.472 -14.247  1.00  0.82           C  
ATOM   1394  O   LYS A  88      -7.979   8.524 -14.849  1.00  0.82           O  
ATOM   1395  CB  LYS A  88      -8.093  10.458 -11.958  1.00  0.82           C  
ATOM   1396  CG  LYS A  88      -9.536  10.651 -12.418  1.00  0.82           C  
ATOM   1397  CD  LYS A  88     -10.221  11.737 -11.608  1.00  0.82           C  
ATOM   1398  CE  LYS A  88     -11.639  11.984 -12.093  1.00  0.82           C  
ATOM   1399  NZ  LYS A  88     -12.320  13.052 -11.296  1.00  0.82           N  
ATOM   1400  H   LYS A  88      -5.690   9.749 -11.354  1.00  0.82           H  
ATOM   1401  HA  LYS A  88      -7.804   8.421 -12.425  1.00  0.82           H  
ATOM   1402 1HB  LYS A  88      -8.161  10.151 -10.913  1.00  0.82           H  
ATOM   1403 2HB  LYS A  88      -7.564  11.396 -11.937  1.00  0.82           H  
ATOM   1404 1HG  LYS A  88      -9.550  10.934 -13.474  1.00  0.82           H  
ATOM   1405 2HG  LYS A  88     -10.086   9.719 -12.305  1.00  0.82           H  
ATOM   1406 1HD  LYS A  88     -10.248  11.447 -10.557  1.00  0.82           H  
ATOM   1407 2HD  LYS A  88      -9.650  12.661 -11.697  1.00  0.82           H  
ATOM   1408 1HE  LYS A  88     -11.609  12.287 -13.141  1.00  0.82           H  
ATOM   1409 2HE  LYS A  88     -12.213  11.061 -12.010  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  88     -13.256  13.186 -11.649  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  88     -12.362  12.775 -10.324  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  88     -11.802  13.916 -11.375  1.00  0.82           H  
ATOM   1413  N   PRO A  89      -7.010  10.550 -14.939  1.00  0.81           N  
ATOM   1414  CA  PRO A  89      -7.128  10.728 -16.382  1.00  0.81           C  
ATOM   1415  C   PRO A  89      -6.361   9.686 -17.194  1.00  0.81           C  
ATOM   1416  O   PRO A  89      -6.644   9.464 -18.380  1.00  0.81           O  
ATOM   1417  CB  PRO A  89      -6.546  12.127 -16.607  1.00  0.81           C  
ATOM   1418  CG  PRO A  89      -5.641  12.361 -15.428  1.00  0.81           C  
ATOM   1419  CD  PRO A  89      -6.326  11.687 -14.278  1.00  0.81           C  
ATOM   1420  HA  PRO A  89      -8.195  10.717 -16.648  1.00  0.81           H  
ATOM   1421 1HB  PRO A  89      -6.004  12.153 -17.563  1.00  0.81           H  
ATOM   1422 2HB  PRO A  89      -7.361  12.864 -16.677  1.00  0.81           H  
ATOM   1423 1HG  PRO A  89      -4.640  11.933 -15.619  1.00  0.81           H  
ATOM   1424 2HG  PRO A  89      -5.497  13.437 -15.259  1.00  0.81           H  
ATOM   1425 1HD  PRO A  89      -5.573  11.389 -13.567  1.00  0.81           H  
ATOM   1426 2HD  PRO A  89      -7.051  12.385 -13.852  1.00  0.81           H  
ATOM   1427  N   LEU A  90      -5.382   9.026 -16.581  1.00  0.80           N  
ATOM   1428  CA  LEU A  90      -4.638   8.038 -17.323  1.00  0.80           C  
ATOM   1429  C   LEU A  90      -5.464   6.784 -17.331  1.00  0.80           C  
ATOM   1430  O   LEU A  90      -5.637   6.153 -18.377  1.00  0.80           O  
ATOM   1431  CB  LEU A  90      -3.278   7.793 -16.678  1.00  0.80           C  
ATOM   1432  CG  LEU A  90      -2.348   9.009 -16.701  1.00  0.80           C  
ATOM   1433  CD1 LEU A  90      -1.097   8.711 -15.918  1.00  0.80           C  
ATOM   1434  CD2 LEU A  90      -2.020   9.359 -18.142  1.00  0.80           C  
ATOM   1435  H   LEU A  90      -5.172   9.159 -15.597  1.00  0.80           H  
ATOM   1436  HA  LEU A  90      -4.497   8.382 -18.346  1.00  0.80           H  
ATOM   1437 1HB  LEU A  90      -3.430   7.506 -15.640  1.00  0.80           H  
ATOM   1438 2HB  LEU A  90      -2.783   6.972 -17.194  1.00  0.80           H  
ATOM   1439  HG  LEU A  90      -2.849   9.856 -16.223  1.00  0.80           H  
ATOM   1440 1HD1 LEU A  90      -0.453   9.584 -15.923  1.00  0.80           H  
ATOM   1441 2HD1 LEU A  90      -1.369   8.480 -14.906  1.00  0.80           H  
ATOM   1442 3HD1 LEU A  90      -0.574   7.866 -16.362  1.00  0.80           H  
ATOM   1443 1HD2 LEU A  90      -1.365  10.231 -18.163  1.00  0.80           H  
ATOM   1444 2HD2 LEU A  90      -1.517   8.516 -18.617  1.00  0.80           H  
ATOM   1445 3HD2 LEU A  90      -2.943   9.584 -18.680  1.00  0.80           H  
ATOM   1446  N   ALA A  91      -6.030   6.453 -16.171  1.00  0.80           N  
ATOM   1447  CA  ALA A  91      -6.873   5.283 -16.073  1.00  0.80           C  
ATOM   1448  C   ALA A  91      -8.068   5.459 -16.967  1.00  0.80           C  
ATOM   1449  O   ALA A  91      -8.492   4.520 -17.628  1.00  0.80           O  
ATOM   1450  CB  ALA A  91      -7.346   5.045 -14.667  1.00  0.80           C  
ATOM   1451  H   ALA A  91      -5.861   7.029 -15.352  1.00  0.80           H  
ATOM   1452  HA  ALA A  91      -6.299   4.435 -16.407  1.00  0.80           H  
ATOM   1453 1HB  ALA A  91      -7.968   4.152 -14.643  1.00  0.80           H  
ATOM   1454 2HB  ALA A  91      -6.502   4.917 -14.012  1.00  0.80           H  
ATOM   1455 3HB  ALA A  91      -7.926   5.906 -14.339  1.00  0.80           H  
ATOM   1456  N   GLN A  92      -8.604   6.683 -17.018  1.00  0.80           N  
ATOM   1457  CA  GLN A  92      -9.753   6.941 -17.863  1.00  0.80           C  
ATOM   1458  C   GLN A  92      -9.405   6.792 -19.327  1.00  0.80           C  
ATOM   1459  O   GLN A  92     -10.141   6.149 -20.073  1.00  0.80           O  
ATOM   1460  CB  GLN A  92     -10.337   8.326 -17.570  1.00  0.80           C  
ATOM   1461  CG  GLN A  92     -11.028   8.417 -16.208  1.00  0.80           C  
ATOM   1462  CD  GLN A  92     -11.522   9.801 -15.861  1.00  0.80           C  
ATOM   1463  OE1 GLN A  92     -10.829  10.810 -16.034  1.00  0.80           O  
ATOM   1464  NE2 GLN A  92     -12.759   9.862 -15.374  1.00  0.80           N  
ATOM   1465  H   GLN A  92      -8.229   7.426 -16.426  1.00  0.80           H  
ATOM   1466  HA  GLN A  92     -10.512   6.212 -17.649  1.00  0.80           H  
ATOM   1467 1HB  GLN A  92      -9.543   9.061 -17.603  1.00  0.80           H  
ATOM   1468 2HB  GLN A  92     -11.061   8.586 -18.340  1.00  0.80           H  
ATOM   1469 1HG  GLN A  92     -11.886   7.756 -16.229  1.00  0.80           H  
ATOM   1470 2HG  GLN A  92     -10.334   8.097 -15.436  1.00  0.80           H  
ATOM   1471 1HE2 GLN A  92     -13.161  10.744 -15.135  1.00  0.80           H  
ATOM   1472 2HE2 GLN A  92     -13.290   9.022 -15.257  1.00  0.80           H  
ATOM   1473  N   SER A  93      -8.249   7.290 -19.745  1.00  0.81           N  
ATOM   1474  CA  SER A  93      -7.891   7.154 -21.143  1.00  0.81           C  
ATOM   1475  C   SER A  93      -7.678   5.681 -21.515  1.00  0.81           C  
ATOM   1476  O   SER A  93      -8.238   5.185 -22.506  1.00  0.81           O  
ATOM   1477  CB  SER A  93      -6.621   7.937 -21.405  1.00  0.81           C  
ATOM   1478  OG  SER A  93      -6.823   9.312 -21.195  1.00  0.81           O  
ATOM   1479  H   SER A  93      -7.640   7.820 -19.122  1.00  0.81           H  
ATOM   1480  HA  SER A  93      -8.699   7.560 -21.752  1.00  0.81           H  
ATOM   1481 1HB  SER A  93      -5.828   7.579 -20.745  1.00  0.81           H  
ATOM   1482 2HB  SER A  93      -6.297   7.768 -22.430  1.00  0.81           H  
ATOM   1483  HG  SER A  93      -6.882   9.426 -20.214  1.00  0.81           H  
ATOM   1484  N   HIS A  94      -6.977   4.946 -20.655  1.00  0.83           N  
ATOM   1485  CA  HIS A  94      -6.671   3.550 -20.922  1.00  0.83           C  
ATOM   1486  C   HIS A  94      -7.917   2.667 -20.857  1.00  0.83           C  
ATOM   1487  O   HIS A  94      -8.114   1.806 -21.718  1.00  0.83           O  
ATOM   1488  CB  HIS A  94      -5.648   3.048 -19.902  1.00  0.83           C  
ATOM   1489  CG  HIS A  94      -4.215   3.516 -20.069  1.00  0.83           C  
ATOM   1490  ND1 HIS A  94      -3.808   4.769 -19.703  1.00  0.83           N  
ATOM   1491  CD2 HIS A  94      -3.100   2.874 -20.504  1.00  0.83           C  
ATOM   1492  CE1 HIS A  94      -2.511   4.898 -19.917  1.00  0.83           C  
ATOM   1493  NE2 HIS A  94      -2.054   3.760 -20.408  1.00  0.83           N  
ATOM   1494  H   HIS A  94      -6.589   5.386 -19.818  1.00  0.83           H  
ATOM   1495  HA  HIS A  94      -6.235   3.460 -21.912  1.00  0.83           H  
ATOM   1496 1HB  HIS A  94      -5.964   3.419 -18.948  1.00  0.83           H  
ATOM   1497 2HB  HIS A  94      -5.665   1.956 -19.861  1.00  0.83           H  
ATOM   1498  HD1 HIS A  94      -4.409   5.475 -19.302  1.00  0.83           H  
ATOM   1499  HD2 HIS A  94      -2.917   1.871 -20.870  1.00  0.83           H  
ATOM   1500  HE1 HIS A  94      -2.005   5.835 -19.686  1.00  0.83           H  
ATOM   1501  N   ALA A  95      -8.774   2.892 -19.857  1.00  0.86           N  
ATOM   1502  CA  ALA A  95      -9.978   2.099 -19.635  1.00  0.86           C  
ATOM   1503  C   ALA A  95     -11.155   2.461 -20.548  1.00  0.86           C  
ATOM   1504  O   ALA A  95     -11.977   1.592 -20.866  1.00  0.86           O  
ATOM   1505  CB  ALA A  95     -10.416   2.271 -18.201  1.00  0.86           C  
ATOM   1506  H   ALA A  95      -8.573   3.625 -19.182  1.00  0.86           H  
ATOM   1507  HA  ALA A  95      -9.725   1.053 -19.814  1.00  0.86           H  
ATOM   1508 1HB  ALA A  95     -11.283   1.677 -18.001  1.00  0.86           H  
ATOM   1509 2HB  ALA A  95      -9.622   1.981 -17.546  1.00  0.86           H  
ATOM   1510 3HB  ALA A  95     -10.660   3.312 -18.038  1.00  0.86           H  
ATOM   1511  N   THR A  96     -11.269   3.734 -20.937  1.00  0.90           N  
ATOM   1512  CA  THR A  96     -12.396   4.185 -21.744  1.00  0.90           C  
ATOM   1513  C   THR A  96     -12.104   4.283 -23.237  1.00  0.90           C  
ATOM   1514  O   THR A  96     -12.984   3.988 -24.050  1.00  0.90           O  
ATOM   1515  CB  THR A  96     -12.904   5.561 -21.293  1.00  0.90           C  
ATOM   1516  OG1 THR A  96     -13.269   5.511 -19.915  1.00  0.90           O  
ATOM   1517  CG2 THR A  96     -14.108   5.958 -22.120  1.00  0.90           C  
ATOM   1518  H   THR A  96     -10.591   4.431 -20.640  1.00  0.90           H  
ATOM   1519  HA  THR A  96     -13.209   3.477 -21.611  1.00  0.90           H  
ATOM   1520  HB  THR A  96     -12.132   6.307 -21.437  1.00  0.90           H  
ATOM   1521  HG1 THR A  96     -12.456   5.514 -19.395  1.00  0.90           H  
ATOM   1522 1HG2 THR A  96     -14.462   6.936 -21.799  1.00  0.90           H  
ATOM   1523 2HG2 THR A  96     -13.823   6.000 -23.167  1.00  0.90           H  
ATOM   1524 3HG2 THR A  96     -14.898   5.222 -21.987  1.00  0.90           H  
ATOM   1525  N   LYS A  97     -10.915   4.766 -23.610  1.00  0.96           N  
ATOM   1526  CA  LYS A  97     -10.635   5.025 -25.013  1.00  0.96           C  
ATOM   1527  C   LYS A  97      -9.711   4.006 -25.666  1.00  0.96           C  
ATOM   1528  O   LYS A  97      -9.875   3.694 -26.846  1.00  0.96           O  
ATOM   1529  CB  LYS A  97     -10.030   6.423 -25.150  1.00  0.96           C  
ATOM   1530  CG  LYS A  97     -10.936   7.554 -24.648  1.00  0.96           C  
ATOM   1531  CD  LYS A  97     -12.236   7.643 -25.461  1.00  0.96           C  
ATOM   1532  CE  LYS A  97     -13.107   8.811 -25.002  1.00  0.96           C  
ATOM   1533  NZ  LYS A  97     -14.379   8.894 -25.780  1.00  0.96           N  
ATOM   1534  H   LYS A  97     -10.187   4.979 -22.934  1.00  0.96           H  
ATOM   1535  HA  LYS A  97     -11.579   5.005 -25.558  1.00  0.96           H  
ATOM   1536 1HB  LYS A  97      -9.095   6.468 -24.586  1.00  0.96           H  
ATOM   1537 2HB  LYS A  97      -9.788   6.615 -26.195  1.00  0.96           H  
ATOM   1538 1HG  LYS A  97     -11.177   7.381 -23.599  1.00  0.96           H  
ATOM   1539 2HG  LYS A  97     -10.402   8.500 -24.725  1.00  0.96           H  
ATOM   1540 1HD  LYS A  97     -11.995   7.778 -26.515  1.00  0.96           H  
ATOM   1541 2HD  LYS A  97     -12.801   6.716 -25.353  1.00  0.96           H  
ATOM   1542 1HE  LYS A  97     -13.345   8.682 -23.947  1.00  0.96           H  
ATOM   1543 2HE  LYS A  97     -12.553   9.741 -25.129  1.00  0.96           H  
ATOM   1544 1HZ  LYS A  97     -14.928   9.674 -25.448  1.00  0.96           H  
ATOM   1545 2HZ  LYS A  97     -14.167   9.023 -26.760  1.00  0.96           H  
ATOM   1546 3HZ  LYS A  97     -14.902   8.037 -25.658  1.00  0.96           H  
ATOM   1547  N   HIS A  98      -8.757   3.465 -24.915  1.00  1.04           N  
ATOM   1548  CA  HIS A  98      -7.806   2.554 -25.546  1.00  1.04           C  
ATOM   1549  C   HIS A  98      -8.033   1.084 -25.171  1.00  1.04           C  
ATOM   1550  O   HIS A  98      -7.548   0.172 -25.861  1.00  1.04           O  
ATOM   1551  CB  HIS A  98      -6.395   2.964 -25.162  1.00  1.04           C  
ATOM   1552  CG  HIS A  98      -6.058   4.353 -25.541  1.00  1.04           C  
ATOM   1553  ND1 HIS A  98      -5.926   4.761 -26.850  1.00  1.04           N  
ATOM   1554  CD2 HIS A  98      -5.817   5.438 -24.779  1.00  1.04           C  
ATOM   1555  CE1 HIS A  98      -5.626   6.047 -26.874  1.00  1.04           C  
ATOM   1556  NE2 HIS A  98      -5.555   6.481 -25.629  1.00  1.04           N  
ATOM   1557  H   HIS A  98      -8.644   3.762 -23.948  1.00  1.04           H  
ATOM   1558  HA  HIS A  98      -7.896   2.631 -26.628  1.00  1.04           H  
ATOM   1559 1HB  HIS A  98      -6.255   2.845 -24.096  1.00  1.04           H  
ATOM   1560 2HB  HIS A  98      -5.697   2.315 -25.674  1.00  1.04           H  
ATOM   1561  HD1 HIS A  98      -6.034   4.190 -27.668  1.00  1.04           H  
ATOM   1562  HD2 HIS A  98      -5.803   5.592 -23.704  1.00  1.04           H  
ATOM   1563  HE1 HIS A  98      -5.482   6.565 -27.822  1.00  1.04           H  
ATOM   1564  N   LYS A  99      -8.783   0.856 -24.091  1.00  1.15           N  
ATOM   1565  CA  LYS A  99      -9.074  -0.475 -23.551  1.00  1.15           C  
ATOM   1566  C   LYS A  99      -7.812  -1.275 -23.295  1.00  1.15           C  
ATOM   1567  O   LYS A  99      -7.760  -2.461 -23.628  1.00  1.15           O  
ATOM   1568  CB  LYS A  99     -10.010  -1.249 -24.492  1.00  1.15           C  
ATOM   1569  CG  LYS A  99     -11.302  -0.516 -24.779  1.00  1.15           C  
ATOM   1570  CD  LYS A  99     -12.093  -0.395 -23.510  1.00  1.15           C  
ATOM   1571  CE  LYS A  99     -13.389   0.359 -23.702  1.00  1.15           C  
ATOM   1572  NZ  LYS A  99     -14.058   0.577 -22.406  1.00  1.15           N  
ATOM   1573  H   LYS A  99      -9.141   1.653 -23.582  1.00  1.15           H  
ATOM   1574  HA  LYS A  99      -9.581  -0.346 -22.592  1.00  1.15           H  
ATOM   1575 1HB  LYS A  99      -9.512  -1.449 -25.437  1.00  1.15           H  
ATOM   1576 2HB  LYS A  99     -10.262  -2.208 -24.044  1.00  1.15           H  
ATOM   1577 1HG  LYS A  99     -11.088   0.485 -25.161  1.00  1.15           H  
ATOM   1578 2HG  LYS A  99     -11.885  -1.058 -25.522  1.00  1.15           H  
ATOM   1579 1HD  LYS A  99     -12.319  -1.391 -23.125  1.00  1.15           H  
ATOM   1580 2HD  LYS A  99     -11.484   0.122 -22.775  1.00  1.15           H  
ATOM   1581 1HE  LYS A  99     -13.170   1.325 -24.152  1.00  1.15           H  
ATOM   1582 2HE  LYS A  99     -14.054  -0.198 -24.360  1.00  1.15           H  
ATOM   1583 1HZ  LYS A  99     -14.906   1.103 -22.533  1.00  1.15           H  
ATOM   1584 2HZ  LYS A  99     -14.265  -0.305 -21.974  1.00  1.15           H  
ATOM   1585 3HZ  LYS A  99     -13.394   1.103 -21.810  1.00  1.15           H  
ATOM   1586  N   ILE A 100      -6.811  -0.633 -22.691  1.00  1.26           N  
ATOM   1587  CA  ILE A 100      -5.524  -1.277 -22.425  1.00  1.26           C  
ATOM   1588  C   ILE A 100      -5.414  -1.989 -21.062  1.00  1.26           C  
ATOM   1589  O   ILE A 100      -5.551  -1.348 -20.022  1.00  1.26           O  
ATOM   1590  CB  ILE A 100      -4.389  -0.257 -22.513  1.00  1.26           C  
ATOM   1591  CG1 ILE A 100      -4.323   0.294 -23.890  1.00  1.26           C  
ATOM   1592  CG2 ILE A 100      -3.092  -0.909 -22.155  1.00  1.26           C  
ATOM   1593  CD1 ILE A 100      -3.413   1.486 -24.035  1.00  1.26           C  
ATOM   1594  H   ILE A 100      -6.986   0.335 -22.424  1.00  1.26           H  
ATOM   1595  HA  ILE A 100      -5.347  -1.950 -23.242  1.00  1.26           H  
ATOM   1596  HB  ILE A 100      -4.597   0.564 -21.837  1.00  1.26           H  
ATOM   1597 1HG1 ILE A 100      -3.959  -0.482 -24.536  1.00  1.26           H  
ATOM   1598 2HG1 ILE A 100      -5.316   0.551 -24.201  1.00  1.26           H  
ATOM   1599 1HG2 ILE A 100      -2.283  -0.186 -22.220  1.00  1.26           H  
ATOM   1600 2HG2 ILE A 100      -3.145  -1.301 -21.143  1.00  1.26           H  
ATOM   1601 3HG2 ILE A 100      -2.909  -1.721 -22.850  1.00  1.26           H  
ATOM   1602 1HD1 ILE A 100      -3.406   1.815 -25.073  1.00  1.26           H  
ATOM   1603 2HD1 ILE A 100      -3.769   2.299 -23.400  1.00  1.26           H  
ATOM   1604 3HD1 ILE A 100      -2.400   1.211 -23.739  1.00  1.26           H  
ATOM   1605  N   PRO A 101      -5.159  -3.319 -21.049  1.00  1.37           N  
ATOM   1606  CA  PRO A 101      -4.965  -4.174 -19.891  1.00  1.37           C  
ATOM   1607  C   PRO A 101      -3.803  -3.759 -19.016  1.00  1.37           C  
ATOM   1608  O   PRO A 101      -2.775  -3.286 -19.498  1.00  1.37           O  
ATOM   1609  CB  PRO A 101      -4.670  -5.526 -20.517  1.00  1.37           C  
ATOM   1610  CG  PRO A 101      -5.304  -5.493 -21.847  1.00  1.37           C  
ATOM   1611  CD  PRO A 101      -5.172  -4.083 -22.313  1.00  1.37           C  
ATOM   1612  HA  PRO A 101      -5.893  -4.221 -19.309  1.00  1.37           H  
ATOM   1613 1HB  PRO A 101      -3.623  -5.619 -20.600  1.00  1.37           H  
ATOM   1614 2HB  PRO A 101      -5.022  -6.325 -19.868  1.00  1.37           H  
ATOM   1615 1HG  PRO A 101      -4.824  -6.211 -22.525  1.00  1.37           H  
ATOM   1616 2HG  PRO A 101      -6.359  -5.794 -21.758  1.00  1.37           H  
ATOM   1617 1HD  PRO A 101      -4.278  -3.911 -22.886  1.00  1.37           H  
ATOM   1618 2HD  PRO A 101      -6.065  -3.902 -22.885  1.00  1.37           H  
ATOM   1619  N   ILE A 102      -3.915  -4.049 -17.730  1.00  1.45           N  
ATOM   1620  CA  ILE A 102      -2.847  -3.757 -16.782  1.00  1.45           C  
ATOM   1621  C   ILE A 102      -1.515  -4.444 -17.135  1.00  1.45           C  
ATOM   1622  O   ILE A 102      -0.454  -3.931 -16.778  1.00  1.45           O  
ATOM   1623  CB  ILE A 102      -3.279  -4.122 -15.350  1.00  1.45           C  
ATOM   1624  CG1 ILE A 102      -2.324  -3.482 -14.326  1.00  1.45           C  
ATOM   1625  CG2 ILE A 102      -3.299  -5.635 -15.158  1.00  1.45           C  
ATOM   1626  CD1 ILE A 102      -2.372  -1.984 -14.293  1.00  1.45           C  
ATOM   1627  H   ILE A 102      -4.776  -4.451 -17.386  1.00  1.45           H  
ATOM   1628  HA  ILE A 102      -2.673  -2.683 -16.802  1.00  1.45           H  
ATOM   1629  HB  ILE A 102      -4.277  -3.727 -15.167  1.00  1.45           H  
ATOM   1630 1HG1 ILE A 102      -2.580  -3.842 -13.344  1.00  1.45           H  
ATOM   1631 2HG1 ILE A 102      -1.301  -3.794 -14.553  1.00  1.45           H  
ATOM   1632 1HG2 ILE A 102      -3.620  -5.857 -14.153  1.00  1.45           H  
ATOM   1633 2HG2 ILE A 102      -3.989  -6.086 -15.866  1.00  1.45           H  
ATOM   1634 3HG2 ILE A 102      -2.298  -6.046 -15.309  1.00  1.45           H  
ATOM   1635 1HD1 ILE A 102      -1.678  -1.617 -13.541  1.00  1.45           H  
ATOM   1636 2HD1 ILE A 102      -2.103  -1.581 -15.265  1.00  1.45           H  
ATOM   1637 3HD1 ILE A 102      -3.379  -1.667 -14.038  1.00  1.45           H  
ATOM   1638  N   LYS A 103      -1.548  -5.572 -17.873  1.00  1.50           N  
ATOM   1639  CA  LYS A 103      -0.304  -6.265 -18.235  1.00  1.50           C  
ATOM   1640  C   LYS A 103       0.625  -5.367 -19.061  1.00  1.50           C  
ATOM   1641  O   LYS A 103       1.841  -5.565 -19.095  1.00  1.50           O  
ATOM   1642  CB  LYS A 103      -0.562  -7.571 -19.002  1.00  1.50           C  
ATOM   1643  CG  LYS A 103      -1.091  -7.413 -20.429  1.00  1.50           C  
ATOM   1644  CD  LYS A 103      -1.379  -8.761 -21.125  1.00  1.50           C  
ATOM   1645  CE  LYS A 103      -1.833  -8.556 -22.578  1.00  1.50           C  
ATOM   1646  NZ  LYS A 103      -2.108  -9.857 -23.280  1.00  1.50           N  
ATOM   1647  H   LYS A 103      -2.438  -5.948 -18.161  1.00  1.50           H  
ATOM   1648  HA  LYS A 103       0.217  -6.521 -17.319  1.00  1.50           H  
ATOM   1649 1HB  LYS A 103       0.380  -8.107 -19.070  1.00  1.50           H  
ATOM   1650 2HB  LYS A 103      -1.257  -8.193 -18.439  1.00  1.50           H  
ATOM   1651 1HG  LYS A 103      -1.975  -6.859 -20.390  1.00  1.50           H  
ATOM   1652 2HG  LYS A 103      -0.366  -6.863 -21.026  1.00  1.50           H  
ATOM   1653 1HD  LYS A 103      -0.494  -9.376 -21.128  1.00  1.50           H  
ATOM   1654 2HD  LYS A 103      -2.167  -9.296 -20.588  1.00  1.50           H  
ATOM   1655 1HE  LYS A 103      -2.743  -7.957 -22.582  1.00  1.50           H  
ATOM   1656 2HE  LYS A 103      -1.054  -8.020 -23.122  1.00  1.50           H  
ATOM   1657 1HZ  LYS A 103      -2.406  -9.687 -24.225  1.00  1.50           H  
ATOM   1658 2HZ  LYS A 103      -1.287 -10.434 -23.296  1.00  1.50           H  
ATOM   1659 3HZ  LYS A 103      -2.850 -10.380 -22.792  1.00  1.50           H  
ATOM   1660  N   TYR A 104       0.068  -4.345 -19.713  1.00  1.51           N  
ATOM   1661  CA  TYR A 104       0.887  -3.438 -20.490  1.00  1.51           C  
ATOM   1662  C   TYR A 104       1.703  -2.564 -19.565  1.00  1.51           C  
ATOM   1663  O   TYR A 104       2.813  -2.162 -19.897  1.00  1.51           O  
ATOM   1664  CB  TYR A 104       0.004  -2.576 -21.371  1.00  1.51           C  
ATOM   1665  CG  TYR A 104      -0.496  -3.257 -22.601  1.00  1.51           C  
ATOM   1666  CD1 TYR A 104      -1.415  -4.266 -22.504  1.00  1.51           C  
ATOM   1667  CD2 TYR A 104      -0.070  -2.820 -23.846  1.00  1.51           C  
ATOM   1668  CE1 TYR A 104      -1.892  -4.869 -23.644  1.00  1.51           C  
ATOM   1669  CE2 TYR A 104      -0.558  -3.407 -24.981  1.00  1.51           C  
ATOM   1670  CZ  TYR A 104      -1.465  -4.439 -24.886  1.00  1.51           C  
ATOM   1671  OH  TYR A 104      -1.960  -5.049 -26.018  1.00  1.51           O  
ATOM   1672  H   TYR A 104      -0.936  -4.172 -19.653  1.00  1.51           H  
ATOM   1673  HA  TYR A 104       1.570  -4.018 -21.110  1.00  1.51           H  
ATOM   1674 1HB  TYR A 104      -0.852  -2.245 -20.791  1.00  1.51           H  
ATOM   1675 2HB  TYR A 104       0.553  -1.685 -21.672  1.00  1.51           H  
ATOM   1676  HD1 TYR A 104      -1.755  -4.588 -21.525  1.00  1.51           H  
ATOM   1677  HD2 TYR A 104       0.645  -2.001 -23.923  1.00  1.51           H  
ATOM   1678  HE1 TYR A 104      -2.614  -5.675 -23.566  1.00  1.51           H  
ATOM   1679  HE2 TYR A 104      -0.226  -3.053 -25.954  1.00  1.51           H  
ATOM   1680  HH  TYR A 104      -1.528  -4.692 -26.800  1.00  1.51           H  
ATOM   1681  N   LEU A 105       1.149  -2.257 -18.395  1.00  1.48           N  
ATOM   1682  CA  LEU A 105       1.812  -1.364 -17.472  1.00  1.48           C  
ATOM   1683  C   LEU A 105       2.914  -2.157 -16.780  1.00  1.48           C  
ATOM   1684  O   LEU A 105       3.990  -1.631 -16.467  1.00  1.48           O  
ATOM   1685  CB  LEU A 105       0.793  -0.839 -16.457  1.00  1.48           C  
ATOM   1686  CG  LEU A 105      -0.070   0.373 -16.895  1.00  1.48           C  
ATOM   1687  CD1 LEU A 105       0.816   1.563 -17.179  1.00  1.48           C  
ATOM   1688  CD2 LEU A 105      -0.896  -0.009 -18.141  1.00  1.48           C  
ATOM   1689  H   LEU A 105       0.268  -2.673 -18.122  1.00  1.48           H  
ATOM   1690  HA  LEU A 105       2.250  -0.534 -18.017  1.00  1.48           H  
ATOM   1691 1HB  LEU A 105       0.131  -1.642 -16.171  1.00  1.48           H  
ATOM   1692 2HB  LEU A 105       1.340  -0.528 -15.592  1.00  1.48           H  
ATOM   1693  HG  LEU A 105      -0.742   0.639 -16.093  1.00  1.48           H  
ATOM   1694 1HD1 LEU A 105       0.195   2.413 -17.475  1.00  1.48           H  
ATOM   1695 2HD1 LEU A 105       1.379   1.820 -16.282  1.00  1.48           H  
ATOM   1696 3HD1 LEU A 105       1.506   1.322 -17.984  1.00  1.48           H  
ATOM   1697 1HD2 LEU A 105      -1.515   0.840 -18.443  1.00  1.48           H  
ATOM   1698 2HD2 LEU A 105      -0.225  -0.271 -18.957  1.00  1.48           H  
ATOM   1699 3HD2 LEU A 105      -1.535  -0.863 -17.914  1.00  1.48           H  
ATOM   1700  N   GLU A 106       2.647  -3.450 -16.554  1.00  1.43           N  
ATOM   1701  CA  GLU A 106       3.622  -4.341 -15.913  1.00  1.43           C  
ATOM   1702  C   GLU A 106       4.837  -4.473 -16.815  1.00  1.43           C  
ATOM   1703  O   GLU A 106       5.987  -4.411 -16.370  1.00  1.43           O  
ATOM   1704  CB  GLU A 106       3.020  -5.726 -15.739  1.00  1.43           C  
ATOM   1705  CG  GLU A 106       1.870  -5.827 -14.794  1.00  1.43           C  
ATOM   1706  CD  GLU A 106       1.237  -7.187 -14.889  1.00  1.43           C  
ATOM   1707  OE1 GLU A 106       1.647  -7.940 -15.736  1.00  1.43           O  
ATOM   1708  OE2 GLU A 106       0.344  -7.471 -14.152  1.00  1.43           O  
ATOM   1709  H   GLU A 106       1.723  -3.805 -16.814  1.00  1.43           H  
ATOM   1710  HA  GLU A 106       3.938  -3.932 -14.961  1.00  1.43           H  
ATOM   1711 1HB  GLU A 106       2.686  -6.099 -16.703  1.00  1.43           H  
ATOM   1712 2HB  GLU A 106       3.792  -6.408 -15.382  1.00  1.43           H  
ATOM   1713 1HG  GLU A 106       2.211  -5.634 -13.789  1.00  1.43           H  
ATOM   1714 2HG  GLU A 106       1.131  -5.067 -15.051  1.00  1.43           H  
ATOM   1715  N   PHE A 107       4.561  -4.589 -18.106  1.00  1.36           N  
ATOM   1716  CA  PHE A 107       5.573  -4.733 -19.123  1.00  1.36           C  
ATOM   1717  C   PHE A 107       6.360  -3.432 -19.284  1.00  1.36           C  
ATOM   1718  O   PHE A 107       7.595  -3.460 -19.309  1.00  1.36           O  
ATOM   1719  CB  PHE A 107       4.882  -5.230 -20.379  1.00  1.36           C  
ATOM   1720  CG  PHE A 107       5.710  -5.557 -21.496  1.00  1.36           C  
ATOM   1721  CD1 PHE A 107       6.853  -6.326 -21.353  1.00  1.36           C  
ATOM   1722  CD2 PHE A 107       5.315  -5.168 -22.732  1.00  1.36           C  
ATOM   1723  CE1 PHE A 107       7.590  -6.665 -22.451  1.00  1.36           C  
ATOM   1724  CE2 PHE A 107       6.040  -5.493 -23.814  1.00  1.36           C  
ATOM   1725  CZ  PHE A 107       7.176  -6.242 -23.678  1.00  1.36           C  
ATOM   1726  H   PHE A 107       3.583  -4.651 -18.397  1.00  1.36           H  
ATOM   1727  HA  PHE A 107       6.271  -5.507 -18.802  1.00  1.36           H  
ATOM   1728 1HB  PHE A 107       4.293  -6.105 -20.132  1.00  1.36           H  
ATOM   1729 2HB  PHE A 107       4.176  -4.467 -20.704  1.00  1.36           H  
ATOM   1730  HD1 PHE A 107       7.164  -6.649 -20.364  1.00  1.36           H  
ATOM   1731  HD2 PHE A 107       4.408  -4.578 -22.836  1.00  1.36           H  
ATOM   1732  HE1 PHE A 107       8.494  -7.263 -22.351  1.00  1.36           H  
ATOM   1733  HE2 PHE A 107       5.723  -5.161 -24.807  1.00  1.36           H  
ATOM   1734  HZ  PHE A 107       7.733  -6.493 -24.560  1.00  1.36           H  
ATOM   1735  N   ILE A 108       5.665  -2.281 -19.304  1.00  1.29           N  
ATOM   1736  CA  ILE A 108       6.366  -1.002 -19.379  1.00  1.29           C  
ATOM   1737  C   ILE A 108       7.269  -0.834 -18.180  1.00  1.29           C  
ATOM   1738  O   ILE A 108       8.424  -0.434 -18.324  1.00  1.29           O  
ATOM   1739  CB  ILE A 108       5.422   0.217 -19.452  1.00  1.29           C  
ATOM   1740  CG1 ILE A 108       4.667   0.276 -20.788  1.00  1.29           C  
ATOM   1741  CG2 ILE A 108       6.264   1.485 -19.286  1.00  1.29           C  
ATOM   1742  CD1 ILE A 108       3.504   1.253 -20.793  1.00  1.29           C  
ATOM   1743  H   ILE A 108       4.646  -2.290 -19.303  1.00  1.29           H  
ATOM   1744  HA  ILE A 108       6.984  -0.993 -20.252  1.00  1.29           H  
ATOM   1745  HB  ILE A 108       4.682   0.154 -18.653  1.00  1.29           H  
ATOM   1746 1HG1 ILE A 108       5.349   0.608 -21.547  1.00  1.29           H  
ATOM   1747 2HG1 ILE A 108       4.317  -0.713 -21.050  1.00  1.29           H  
ATOM   1748 1HG2 ILE A 108       5.617   2.360 -19.320  1.00  1.29           H  
ATOM   1749 2HG2 ILE A 108       6.777   1.451 -18.330  1.00  1.29           H  
ATOM   1750 3HG2 ILE A 108       6.998   1.544 -20.090  1.00  1.29           H  
ATOM   1751 1HD1 ILE A 108       3.036   1.254 -21.776  1.00  1.29           H  
ATOM   1752 2HD1 ILE A 108       2.775   0.944 -20.045  1.00  1.29           H  
ATOM   1753 3HD1 ILE A 108       3.865   2.255 -20.561  1.00  1.29           H  
ATOM   1754  N   SER A 109       6.758  -1.158 -16.996  1.00  1.23           N  
ATOM   1755  CA  SER A 109       7.530  -1.014 -15.781  1.00  1.23           C  
ATOM   1756  C   SER A 109       8.805  -1.836 -15.819  1.00  1.23           C  
ATOM   1757  O   SER A 109       9.875  -1.346 -15.443  1.00  1.23           O  
ATOM   1758  CB  SER A 109       6.719  -1.503 -14.618  1.00  1.23           C  
ATOM   1759  OG  SER A 109       5.568  -0.724 -14.400  1.00  1.23           O  
ATOM   1760  H   SER A 109       5.796  -1.485 -16.928  1.00  1.23           H  
ATOM   1761  HA  SER A 109       7.784   0.029 -15.649  1.00  1.23           H  
ATOM   1762 1HB  SER A 109       6.421  -2.526 -14.805  1.00  1.23           H  
ATOM   1763 2HB  SER A 109       7.331  -1.515 -13.727  1.00  1.23           H  
ATOM   1764  HG  SER A 109       5.010  -0.856 -15.203  1.00  1.23           H  
ATOM   1765  N   GLU A 110       8.709  -3.076 -16.306  1.00  1.17           N  
ATOM   1766  CA  GLU A 110       9.885  -3.923 -16.346  1.00  1.17           C  
ATOM   1767  C   GLU A 110      10.890  -3.333 -17.329  1.00  1.17           C  
ATOM   1768  O   GLU A 110      12.085  -3.260 -17.030  1.00  1.17           O  
ATOM   1769  CB  GLU A 110       9.498  -5.346 -16.754  1.00  1.17           C  
ATOM   1770  CG  GLU A 110      10.626  -6.364 -16.680  1.00  1.17           C  
ATOM   1771  CD  GLU A 110      11.109  -6.688 -15.236  1.00  1.17           C  
ATOM   1772  OE1 GLU A 110      10.365  -6.444 -14.313  1.00  1.17           O  
ATOM   1773  OE2 GLU A 110      12.226  -7.167 -15.076  1.00  1.17           O  
ATOM   1774  H   GLU A 110       7.802  -3.447 -16.597  1.00  1.17           H  
ATOM   1775  HA  GLU A 110      10.339  -3.945 -15.356  1.00  1.17           H  
ATOM   1776 1HB  GLU A 110       8.685  -5.691 -16.116  1.00  1.17           H  
ATOM   1777 2HB  GLU A 110       9.119  -5.336 -17.779  1.00  1.17           H  
ATOM   1778 1HG  GLU A 110      10.321  -7.287 -17.170  1.00  1.17           H  
ATOM   1779 2HG  GLU A 110      11.430  -5.942 -17.249  1.00  1.17           H  
ATOM   1780  N   ALA A 111      10.397  -2.855 -18.480  1.00  1.12           N  
ATOM   1781  CA  ALA A 111      11.265  -2.243 -19.475  1.00  1.12           C  
ATOM   1782  C   ALA A 111      11.945  -0.998 -18.915  1.00  1.12           C  
ATOM   1783  O   ALA A 111      13.132  -0.792 -19.169  1.00  1.12           O  
ATOM   1784  CB  ALA A 111      10.477  -1.906 -20.712  1.00  1.12           C  
ATOM   1785  H   ALA A 111       9.400  -2.946 -18.676  1.00  1.12           H  
ATOM   1786  HA  ALA A 111      12.038  -2.958 -19.738  1.00  1.12           H  
ATOM   1787 1HB  ALA A 111      11.128  -1.470 -21.471  1.00  1.12           H  
ATOM   1788 2HB  ALA A 111      10.048  -2.826 -21.085  1.00  1.12           H  
ATOM   1789 3HB  ALA A 111       9.690  -1.207 -20.454  1.00  1.12           H  
ATOM   1790  N   ILE A 112      11.251  -0.216 -18.082  1.00  1.07           N  
ATOM   1791  CA  ILE A 112      11.881   0.964 -17.496  1.00  1.07           C  
ATOM   1792  C   ILE A 112      13.073   0.534 -16.668  1.00  1.07           C  
ATOM   1793  O   ILE A 112      14.159   1.106 -16.798  1.00  1.07           O  
ATOM   1794  CB  ILE A 112      10.914   1.757 -16.580  1.00  1.07           C  
ATOM   1795  CG1 ILE A 112       9.831   2.434 -17.382  1.00  1.07           C  
ATOM   1796  CG2 ILE A 112      11.689   2.793 -15.777  1.00  1.07           C  
ATOM   1797  CD1 ILE A 112       8.715   2.948 -16.550  1.00  1.07           C  
ATOM   1798  H   ILE A 112      10.267  -0.415 -17.905  1.00  1.07           H  
ATOM   1799  HA  ILE A 112      12.227   1.613 -18.292  1.00  1.07           H  
ATOM   1800  HB  ILE A 112      10.426   1.072 -15.893  1.00  1.07           H  
ATOM   1801 1HG1 ILE A 112      10.262   3.282 -17.866  1.00  1.07           H  
ATOM   1802 2HG1 ILE A 112       9.449   1.752 -18.130  1.00  1.07           H  
ATOM   1803 1HG2 ILE A 112      11.003   3.331 -15.124  1.00  1.07           H  
ATOM   1804 2HG2 ILE A 112      12.439   2.287 -15.177  1.00  1.07           H  
ATOM   1805 3HG2 ILE A 112      12.173   3.494 -16.455  1.00  1.07           H  
ATOM   1806 1HD1 ILE A 112       7.987   3.454 -17.183  1.00  1.07           H  
ATOM   1807 2HD1 ILE A 112       8.236   2.137 -16.030  1.00  1.07           H  
ATOM   1808 3HD1 ILE A 112       9.123   3.638 -15.834  1.00  1.07           H  
ATOM   1809  N   ILE A 113      12.896  -0.504 -15.861  1.00  1.05           N  
ATOM   1810  CA  ILE A 113      13.976  -0.986 -15.018  1.00  1.05           C  
ATOM   1811  C   ILE A 113      15.137  -1.526 -15.857  1.00  1.05           C  
ATOM   1812  O   ILE A 113      16.306  -1.265 -15.558  1.00  1.05           O  
ATOM   1813  CB  ILE A 113      13.474  -2.088 -14.079  1.00  1.05           C  
ATOM   1814  CG1 ILE A 113      12.406  -1.545 -13.149  1.00  1.05           C  
ATOM   1815  CG2 ILE A 113      14.649  -2.642 -13.266  1.00  1.05           C  
ATOM   1816  CD1 ILE A 113      12.870  -0.475 -12.238  1.00  1.05           C  
ATOM   1817  H   ILE A 113      11.971  -0.944 -15.811  1.00  1.05           H  
ATOM   1818  HA  ILE A 113      14.342  -0.154 -14.418  1.00  1.05           H  
ATOM   1819  HB  ILE A 113      13.024  -2.892 -14.667  1.00  1.05           H  
ATOM   1820 1HG1 ILE A 113      11.601  -1.142 -13.749  1.00  1.05           H  
ATOM   1821 2HG1 ILE A 113      12.014  -2.365 -12.562  1.00  1.05           H  
ATOM   1822 1HG2 ILE A 113      14.293  -3.433 -12.603  1.00  1.05           H  
ATOM   1823 2HG2 ILE A 113      15.401  -3.048 -13.941  1.00  1.05           H  
ATOM   1824 3HG2 ILE A 113      15.090  -1.842 -12.670  1.00  1.05           H  
ATOM   1825 1HD1 ILE A 113      12.037  -0.159 -11.620  1.00  1.05           H  
ATOM   1826 2HD1 ILE A 113      13.657  -0.881 -11.611  1.00  1.05           H  
ATOM   1827 3HD1 ILE A 113      13.245   0.370 -12.813  1.00  1.05           H  
ATOM   1828  N   HIS A 114      14.826  -2.265 -16.933  1.00  1.04           N  
ATOM   1829  CA  HIS A 114      15.881  -2.816 -17.784  1.00  1.04           C  
ATOM   1830  C   HIS A 114      16.684  -1.719 -18.477  1.00  1.04           C  
ATOM   1831  O   HIS A 114      17.920  -1.808 -18.581  1.00  1.04           O  
ATOM   1832  CB  HIS A 114      15.307  -3.736 -18.872  1.00  1.04           C  
ATOM   1833  CG  HIS A 114      14.751  -5.017 -18.359  1.00  1.04           C  
ATOM   1834  ND1 HIS A 114      14.359  -6.058 -19.192  1.00  1.04           N  
ATOM   1835  CD2 HIS A 114      14.474  -5.415 -17.105  1.00  1.04           C  
ATOM   1836  CE1 HIS A 114      13.872  -7.042 -18.451  1.00  1.04           C  
ATOM   1837  NE2 HIS A 114      13.930  -6.670 -17.188  1.00  1.04           N  
ATOM   1838  H   HIS A 114      13.846  -2.466 -17.137  1.00  1.04           H  
ATOM   1839  HA  HIS A 114      16.570  -3.397 -17.173  1.00  1.04           H  
ATOM   1840 1HB  HIS A 114      14.510  -3.208 -19.397  1.00  1.04           H  
ATOM   1841 2HB  HIS A 114      16.082  -3.963 -19.602  1.00  1.04           H  
ATOM   1842  HD2 HIS A 114      14.626  -4.838 -16.192  1.00  1.04           H  
ATOM   1843  HE1 HIS A 114      13.468  -7.986 -18.815  1.00  1.04           H  
ATOM   1844  HE2 HIS A 114      13.586  -7.201 -16.374  1.00  1.04           H  
ATOM   1845  N   VAL A 115      15.995  -0.672 -18.941  1.00  1.03           N  
ATOM   1846  CA  VAL A 115      16.679   0.410 -19.629  1.00  1.03           C  
ATOM   1847  C   VAL A 115      17.544   1.161 -18.629  1.00  1.03           C  
ATOM   1848  O   VAL A 115      18.709   1.457 -18.910  1.00  1.03           O  
ATOM   1849  CB  VAL A 115      15.695   1.389 -20.302  1.00  1.03           C  
ATOM   1850  CG1 VAL A 115      16.455   2.554 -20.877  1.00  1.03           C  
ATOM   1851  CG2 VAL A 115      14.978   0.718 -21.412  1.00  1.03           C  
ATOM   1852  H   VAL A 115      14.979  -0.646 -18.840  1.00  1.03           H  
ATOM   1853  HA  VAL A 115      17.318  -0.016 -20.402  1.00  1.03           H  
ATOM   1854  HB  VAL A 115      14.987   1.758 -19.555  1.00  1.03           H  
ATOM   1855 1HG1 VAL A 115      15.753   3.251 -21.348  1.00  1.03           H  
ATOM   1856 2HG1 VAL A 115      17.000   3.051 -20.092  1.00  1.03           H  
ATOM   1857 3HG1 VAL A 115      17.158   2.187 -21.629  1.00  1.03           H  
ATOM   1858 1HG2 VAL A 115      14.314   1.408 -21.888  1.00  1.03           H  
ATOM   1859 2HG2 VAL A 115      15.715   0.397 -22.118  1.00  1.03           H  
ATOM   1860 3HG2 VAL A 115      14.424  -0.128 -21.049  1.00  1.03           H  
ATOM   1861  N   LEU A 116      16.996   1.439 -17.442  1.00  1.04           N  
ATOM   1862  CA  LEU A 116      17.759   2.148 -16.432  1.00  1.04           C  
ATOM   1863  C   LEU A 116      18.999   1.405 -16.006  1.00  1.04           C  
ATOM   1864  O   LEU A 116      20.090   1.983 -15.979  1.00  1.04           O  
ATOM   1865  CB  LEU A 116      16.898   2.353 -15.192  1.00  1.04           C  
ATOM   1866  CG  LEU A 116      15.842   3.358 -15.284  1.00  1.04           C  
ATOM   1867  CD1 LEU A 116      15.023   3.288 -14.087  1.00  1.04           C  
ATOM   1868  CD2 LEU A 116      16.456   4.696 -15.397  1.00  1.04           C  
ATOM   1869  H   LEU A 116      16.030   1.175 -17.243  1.00  1.04           H  
ATOM   1870  HA  LEU A 116      18.053   3.114 -16.838  1.00  1.04           H  
ATOM   1871 1HB  LEU A 116      16.397   1.408 -14.988  1.00  1.04           H  
ATOM   1872 2HB  LEU A 116      17.495   2.559 -14.377  1.00  1.04           H  
ATOM   1873  HG  LEU A 116      15.221   3.160 -16.135  1.00  1.04           H  
ATOM   1874 1HD1 LEU A 116      14.231   4.033 -14.134  1.00  1.04           H  
ATOM   1875 2HD1 LEU A 116      14.589   2.295 -13.999  1.00  1.04           H  
ATOM   1876 3HD1 LEU A 116      15.669   3.489 -13.246  1.00  1.04           H  
ATOM   1877 1HD2 LEU A 116      15.667   5.391 -15.449  1.00  1.04           H  
ATOM   1878 2HD2 LEU A 116      17.055   4.902 -14.542  1.00  1.04           H  
ATOM   1879 3HD2 LEU A 116      17.075   4.762 -16.285  1.00  1.04           H  
ATOM   1880  N   HIS A 117      18.868   0.105 -15.762  1.00  1.07           N  
ATOM   1881  CA  HIS A 117      20.016  -0.681 -15.358  1.00  1.07           C  
ATOM   1882  C   HIS A 117      21.067  -0.645 -16.448  1.00  1.07           C  
ATOM   1883  O   HIS A 117      22.245  -0.442 -16.175  1.00  1.07           O  
ATOM   1884  CB  HIS A 117      19.642  -2.123 -15.023  1.00  1.07           C  
ATOM   1885  CG  HIS A 117      20.845  -2.944 -14.559  1.00  1.07           C  
ATOM   1886  ND1 HIS A 117      21.433  -2.814 -13.289  1.00  1.07           N  
ATOM   1887  CD2 HIS A 117      21.568  -3.887 -15.210  1.00  1.07           C  
ATOM   1888  CE1 HIS A 117      22.453  -3.649 -13.201  1.00  1.07           C  
ATOM   1889  NE2 HIS A 117      22.557  -4.311 -14.349  1.00  1.07           N  
ATOM   1890  H   HIS A 117      17.951  -0.340 -15.815  1.00  1.07           H  
ATOM   1891  HA  HIS A 117      20.458  -0.247 -14.472  1.00  1.07           H  
ATOM   1892 1HB  HIS A 117      18.888  -2.129 -14.232  1.00  1.07           H  
ATOM   1893 2HB  HIS A 117      19.201  -2.599 -15.902  1.00  1.07           H  
ATOM   1894  HD1 HIS A 117      21.186  -2.205 -12.500  1.00  1.07           H  
ATOM   1895  HD2 HIS A 117      21.493  -4.313 -16.212  1.00  1.07           H  
ATOM   1896  HE1 HIS A 117      23.043  -3.698 -12.283  1.00  1.07           H  
ATOM   1897  N   SER A 118      20.650  -0.861 -17.696  1.00  1.10           N  
ATOM   1898  CA  SER A 118      21.587  -0.884 -18.802  1.00  1.10           C  
ATOM   1899  C   SER A 118      22.331   0.449 -18.952  1.00  1.10           C  
ATOM   1900  O   SER A 118      23.533   0.467 -19.223  1.00  1.10           O  
ATOM   1901  CB  SER A 118      20.832  -1.185 -20.080  1.00  1.10           C  
ATOM   1902  OG  SER A 118      20.259  -2.468 -20.028  1.00  1.10           O  
ATOM   1903  H   SER A 118      19.662  -1.029 -17.893  1.00  1.10           H  
ATOM   1904  HA  SER A 118      22.319  -1.670 -18.617  1.00  1.10           H  
ATOM   1905 1HB  SER A 118      20.049  -0.440 -20.228  1.00  1.10           H  
ATOM   1906 2HB  SER A 118      21.512  -1.120 -20.926  1.00  1.10           H  
ATOM   1907  HG  SER A 118      19.485  -2.382 -19.417  1.00  1.10           H  
ATOM   1908  N   ARG A 119      21.619   1.569 -18.778  1.00  1.14           N  
ATOM   1909  CA  ARG A 119      22.233   2.890 -18.897  1.00  1.14           C  
ATOM   1910  C   ARG A 119      23.158   3.270 -17.741  1.00  1.14           C  
ATOM   1911  O   ARG A 119      24.207   3.884 -17.963  1.00  1.14           O  
ATOM   1912  CB  ARG A 119      21.161   3.962 -19.018  1.00  1.14           C  
ATOM   1913  CG  ARG A 119      20.430   3.994 -20.337  1.00  1.14           C  
ATOM   1914  CD  ARG A 119      19.394   5.057 -20.367  1.00  1.14           C  
ATOM   1915  NE  ARG A 119      18.678   5.054 -21.630  1.00  1.14           N  
ATOM   1916  CZ  ARG A 119      19.069   5.717 -22.738  1.00  1.14           C  
ATOM   1917  NH1 ARG A 119      20.150   6.465 -22.715  1.00  1.14           N  
ATOM   1918  NH2 ARG A 119      18.370   5.613 -23.848  1.00  1.14           N  
ATOM   1919  H   ARG A 119      20.620   1.501 -18.583  1.00  1.14           H  
ATOM   1920  HA  ARG A 119      22.820   2.899 -19.812  1.00  1.14           H  
ATOM   1921 1HB  ARG A 119      20.416   3.810 -18.234  1.00  1.14           H  
ATOM   1922 2HB  ARG A 119      21.609   4.941 -18.859  1.00  1.14           H  
ATOM   1923 1HG  ARG A 119      21.140   4.183 -21.139  1.00  1.14           H  
ATOM   1924 2HG  ARG A 119      19.939   3.034 -20.504  1.00  1.14           H  
ATOM   1925 1HD  ARG A 119      18.674   4.884 -19.564  1.00  1.14           H  
ATOM   1926 2HD  ARG A 119      19.859   6.032 -20.235  1.00  1.14           H  
ATOM   1927  HE  ARG A 119      17.841   4.488 -21.690  1.00  1.14           H  
ATOM   1928 1HH1 ARG A 119      20.689   6.551 -21.866  1.00  1.14           H  
ATOM   1929 2HH1 ARG A 119      20.437   6.961 -23.548  1.00  1.14           H  
ATOM   1930 1HH2 ARG A 119      17.546   5.021 -23.871  1.00  1.14           H  
ATOM   1931 2HH2 ARG A 119      18.660   6.107 -24.679  1.00  1.14           H  
ATOM   1932  N   HIS A 120      22.784   2.920 -16.509  1.00  1.19           N  
ATOM   1933  CA  HIS A 120      23.584   3.322 -15.360  1.00  1.19           C  
ATOM   1934  C   HIS A 120      23.760   2.165 -14.358  1.00  1.19           C  
ATOM   1935  O   HIS A 120      23.397   2.312 -13.184  1.00  1.19           O  
ATOM   1936  CB  HIS A 120      22.881   4.473 -14.642  1.00  1.19           C  
ATOM   1937  CG  HIS A 120      22.489   5.626 -15.529  1.00  1.19           C  
ATOM   1938  ND1 HIS A 120      23.396   6.528 -16.035  1.00  1.19           N  
ATOM   1939  CD2 HIS A 120      21.271   6.010 -15.997  1.00  1.19           C  
ATOM   1940  CE1 HIS A 120      22.757   7.419 -16.779  1.00  1.19           C  
ATOM   1941  NE2 HIS A 120      21.467   7.124 -16.770  1.00  1.19           N  
ATOM   1942  H   HIS A 120      21.913   2.406 -16.369  1.00  1.19           H  
ATOM   1943  HA  HIS A 120      24.560   3.671 -15.682  1.00  1.19           H  
ATOM   1944 1HB  HIS A 120      22.052   4.112 -14.150  1.00  1.19           H  
ATOM   1945 2HB  HIS A 120      23.548   4.867 -13.871  1.00  1.19           H  
ATOM   1946  HD1 HIS A 120      24.386   6.519 -15.882  1.00  1.19           H  
ATOM   1947  HD2 HIS A 120      20.266   5.608 -15.870  1.00  1.19           H  
ATOM   1948  HE1 HIS A 120      23.303   8.222 -17.271  1.00  1.19           H  
ATOM   1949  N   PRO A 121      24.419   1.056 -14.732  1.00  1.23           N  
ATOM   1950  CA  PRO A 121      24.533  -0.162 -13.943  1.00  1.23           C  
ATOM   1951  C   PRO A 121      25.270   0.053 -12.626  1.00  1.23           C  
ATOM   1952  O   PRO A 121      25.117  -0.725 -11.688  1.00  1.23           O  
ATOM   1953  CB  PRO A 121      25.321  -1.093 -14.872  1.00  1.23           C  
ATOM   1954  CG  PRO A 121      26.069  -0.167 -15.812  1.00  1.23           C  
ATOM   1955  CD  PRO A 121      25.142   1.007 -16.018  1.00  1.23           C  
ATOM   1956  HA  PRO A 121      23.523  -0.563 -13.766  1.00  1.23           H  
ATOM   1957 1HB  PRO A 121      25.983  -1.740 -14.281  1.00  1.23           H  
ATOM   1958 2HB  PRO A 121      24.615  -1.757 -15.405  1.00  1.23           H  
ATOM   1959 1HG  PRO A 121      27.031   0.122 -15.373  1.00  1.23           H  
ATOM   1960 2HG  PRO A 121      26.293  -0.689 -16.755  1.00  1.23           H  
ATOM   1961 1HD  PRO A 121      25.729   1.908 -16.207  1.00  1.23           H  
ATOM   1962 2HD  PRO A 121      24.450   0.782 -16.837  1.00  1.23           H  
ATOM   1963  N   GLY A 122      26.068   1.122 -12.543  1.00  1.26           N  
ATOM   1964  CA  GLY A 122      26.807   1.414 -11.322  1.00  1.26           C  
ATOM   1965  C   GLY A 122      25.919   2.027 -10.235  1.00  1.26           C  
ATOM   1966  O   GLY A 122      26.296   2.041  -9.061  1.00  1.26           O  
ATOM   1967  H   GLY A 122      26.170   1.737 -13.334  1.00  1.26           H  
ATOM   1968 1HA  GLY A 122      27.261   0.496 -10.948  1.00  1.26           H  
ATOM   1969 2HA  GLY A 122      27.621   2.100 -11.553  1.00  1.26           H  
ATOM   1970  N   ASP A 123      24.747   2.543 -10.627  1.00  1.27           N  
ATOM   1971  CA  ASP A 123      23.817   3.149  -9.679  1.00  1.27           C  
ATOM   1972  C   ASP A 123      22.682   2.182  -9.370  1.00  1.27           C  
ATOM   1973  O   ASP A 123      22.196   2.084  -8.237  1.00  1.27           O  
ATOM   1974  CB  ASP A 123      23.225   4.449 -10.234  1.00  1.27           C  
ATOM   1975  CG  ASP A 123      24.283   5.546 -10.493  1.00  1.27           C  
ATOM   1976  OD1 ASP A 123      25.012   5.868  -9.599  1.00  1.27           O  
ATOM   1977  OD2 ASP A 123      24.295   6.107 -11.584  1.00  1.27           O  
ATOM   1978  H   ASP A 123      24.477   2.489 -11.605  1.00  1.27           H  
ATOM   1979  HA  ASP A 123      24.347   3.366  -8.752  1.00  1.27           H  
ATOM   1980 1HB  ASP A 123      22.705   4.229 -11.174  1.00  1.27           H  
ATOM   1981 2HB  ASP A 123      22.483   4.829  -9.536  1.00  1.27           H  
ATOM   1982  N   PHE A 124      22.282   1.417 -10.378  1.00  1.25           N  
ATOM   1983  CA  PHE A 124      21.118   0.551 -10.234  1.00  1.25           C  
ATOM   1984  C   PHE A 124      21.370  -0.799  -9.622  1.00  1.25           C  
ATOM   1985  O   PHE A 124      21.258  -1.839 -10.288  1.00  1.25           O  
ATOM   1986  CB  PHE A 124      20.432   0.396 -11.559  1.00  1.25           C  
ATOM   1987  CG  PHE A 124      19.828   1.620 -11.905  1.00  1.25           C  
ATOM   1988  CD1 PHE A 124      20.229   2.338 -12.958  1.00  1.25           C  
ATOM   1989  CD2 PHE A 124      18.842   2.088 -11.129  1.00  1.25           C  
ATOM   1990  CE1 PHE A 124      19.644   3.531 -13.234  1.00  1.25           C  
ATOM   1991  CE2 PHE A 124      18.265   3.254 -11.409  1.00  1.25           C  
ATOM   1992  CZ  PHE A 124      18.681   3.983 -12.471  1.00  1.25           C  
ATOM   1993  H   PHE A 124      22.745   1.507 -11.283  1.00  1.25           H  
ATOM   1994  HA  PHE A 124      20.418   1.069  -9.581  1.00  1.25           H  
ATOM   1995 1HB  PHE A 124      21.169   0.142 -12.318  1.00  1.25           H  
ATOM   1996 2HB  PHE A 124      19.673  -0.383 -11.518  1.00  1.25           H  
ATOM   1997  HD1 PHE A 124      21.024   1.957 -13.589  1.00  1.25           H  
ATOM   1998  HD2 PHE A 124      18.518   1.502 -10.268  1.00  1.25           H  
ATOM   1999  HE1 PHE A 124      19.946   4.110 -14.085  1.00  1.25           H  
ATOM   2000  HE2 PHE A 124      17.470   3.606 -10.784  1.00  1.25           H  
ATOM   2001  HZ  PHE A 124      18.227   4.926 -12.717  1.00  1.25           H  
ATOM   2002  N   GLY A 125      21.697  -0.756  -8.335  1.00  1.21           N  
ATOM   2003  CA  GLY A 125      21.947  -1.945  -7.543  1.00  1.21           C  
ATOM   2004  C   GLY A 125      20.619  -2.454  -7.006  1.00  1.21           C  
ATOM   2005  O   GLY A 125      19.560  -1.912  -7.343  1.00  1.21           O  
ATOM   2006  H   GLY A 125      21.784   0.174  -7.922  1.00  1.21           H  
ATOM   2007 1HA  GLY A 125      22.426  -2.708  -8.158  1.00  1.21           H  
ATOM   2008 2HA  GLY A 125      22.621  -1.706  -6.721  1.00  1.21           H  
ATOM   2009  N   ALA A 126      20.673  -3.454  -6.126  1.00  1.14           N  
ATOM   2010  CA  ALA A 126      19.455  -4.062  -5.588  1.00  1.14           C  
ATOM   2011  C   ALA A 126      18.553  -3.085  -4.835  1.00  1.14           C  
ATOM   2012  O   ALA A 126      17.328  -3.176  -4.934  1.00  1.14           O  
ATOM   2013  CB  ALA A 126      19.827  -5.195  -4.646  1.00  1.14           C  
ATOM   2014  H   ALA A 126      21.571  -3.835  -5.867  1.00  1.14           H  
ATOM   2015  HA  ALA A 126      18.889  -4.464  -6.427  1.00  1.14           H  
ATOM   2016 1HB  ALA A 126      18.919  -5.672  -4.279  1.00  1.14           H  
ATOM   2017 2HB  ALA A 126      20.434  -5.928  -5.176  1.00  1.14           H  
ATOM   2018 3HB  ALA A 126      20.390  -4.796  -3.801  1.00  1.14           H  
ATOM   2019  N   ASP A 127      19.126  -2.132  -4.103  1.00  1.07           N  
ATOM   2020  CA  ASP A 127      18.274  -1.233  -3.331  1.00  1.07           C  
ATOM   2021  C   ASP A 127      17.527  -0.261  -4.231  1.00  1.07           C  
ATOM   2022  O   ASP A 127      16.344   0.021  -4.019  1.00  1.07           O  
ATOM   2023  CB  ASP A 127      19.104  -0.448  -2.318  1.00  1.07           C  
ATOM   2024  CG  ASP A 127      19.647  -1.317  -1.195  1.00  1.07           C  
ATOM   2025  OD1 ASP A 127      19.205  -2.435  -1.054  1.00  1.07           O  
ATOM   2026  OD2 ASP A 127      20.508  -0.857  -0.491  1.00  1.07           O  
ATOM   2027  H   ASP A 127      20.131  -2.058  -4.058  1.00  1.07           H  
ATOM   2028  HA  ASP A 127      17.539  -1.832  -2.792  1.00  1.07           H  
ATOM   2029 1HB  ASP A 127      19.938   0.033  -2.827  1.00  1.07           H  
ATOM   2030 2HB  ASP A 127      18.491   0.341  -1.884  1.00  1.07           H  
ATOM   2031  N   ALA A 128      18.212   0.250  -5.255  1.00  1.00           N  
ATOM   2032  CA  ALA A 128      17.561   1.170  -6.173  1.00  1.00           C  
ATOM   2033  C   ALA A 128      16.488   0.442  -6.955  1.00  1.00           C  
ATOM   2034  O   ALA A 128      15.379   0.955  -7.116  1.00  1.00           O  
ATOM   2035  CB  ALA A 128      18.560   1.785  -7.129  1.00  1.00           C  
ATOM   2036  H   ALA A 128      19.173  -0.018  -5.399  1.00  1.00           H  
ATOM   2037  HA  ALA A 128      17.086   1.958  -5.591  1.00  1.00           H  
ATOM   2038 1HB  ALA A 128      18.049   2.475  -7.800  1.00  1.00           H  
ATOM   2039 2HB  ALA A 128      19.325   2.323  -6.568  1.00  1.00           H  
ATOM   2040 3HB  ALA A 128      19.026   0.991  -7.707  1.00  1.00           H  
ATOM   2041  N   GLN A 129      16.792  -0.781  -7.415  1.00  0.95           N  
ATOM   2042  CA  GLN A 129      15.799  -1.501  -8.190  1.00  0.95           C  
ATOM   2043  C   GLN A 129      14.614  -1.869  -7.326  1.00  0.95           C  
ATOM   2044  O   GLN A 129      13.471  -1.741  -7.756  1.00  0.95           O  
ATOM   2045  CB  GLN A 129      16.387  -2.735  -8.873  1.00  0.95           C  
ATOM   2046  CG  GLN A 129      17.369  -2.416 -10.007  1.00  0.95           C  
ATOM   2047  CD  GLN A 129      17.857  -3.678 -10.714  1.00  0.95           C  
ATOM   2048  OE1 GLN A 129      17.050  -4.577 -10.994  1.00  0.95           O  
ATOM   2049  NE2 GLN A 129      19.148  -3.771 -10.997  1.00  0.95           N  
ATOM   2050  H   GLN A 129      17.713  -1.195  -7.256  1.00  0.95           H  
ATOM   2051  HA  GLN A 129      15.437  -0.852  -8.967  1.00  0.95           H  
ATOM   2052 1HB  GLN A 129      16.923  -3.330  -8.129  1.00  0.95           H  
ATOM   2053 2HB  GLN A 129      15.582  -3.350  -9.274  1.00  0.95           H  
ATOM   2054 1HG  GLN A 129      16.876  -1.776 -10.739  1.00  0.95           H  
ATOM   2055 2HG  GLN A 129      18.239  -1.904  -9.586  1.00  0.95           H  
ATOM   2056 1HE2 GLN A 129      19.502  -4.586 -11.456  1.00  0.95           H  
ATOM   2057 2HE2 GLN A 129      19.798  -3.024 -10.737  1.00  0.95           H  
ATOM   2058  N   GLY A 130      14.867  -2.252  -6.079  1.00  0.91           N  
ATOM   2059  CA  GLY A 130      13.800  -2.592  -5.158  1.00  0.91           C  
ATOM   2060  C   GLY A 130      12.863  -1.405  -4.990  1.00  0.91           C  
ATOM   2061  O   GLY A 130      11.645  -1.526  -5.163  1.00  0.91           O  
ATOM   2062  H   GLY A 130      15.828  -2.351  -5.753  1.00  0.91           H  
ATOM   2063 1HA  GLY A 130      13.252  -3.455  -5.532  1.00  0.91           H  
ATOM   2064 2HA  GLY A 130      14.233  -2.864  -4.195  1.00  0.91           H  
ATOM   2065  N   ALA A 131      13.429  -0.249  -4.646  1.00  0.89           N  
ATOM   2066  CA  ALA A 131      12.624   0.943  -4.436  1.00  0.89           C  
ATOM   2067  C   ALA A 131      11.835   1.331  -5.687  1.00  0.89           C  
ATOM   2068  O   ALA A 131      10.653   1.681  -5.595  1.00  0.89           O  
ATOM   2069  CB  ALA A 131      13.529   2.077  -4.025  1.00  0.89           C  
ATOM   2070  H   ALA A 131      14.442  -0.197  -4.518  1.00  0.89           H  
ATOM   2071  HA  ALA A 131      11.915   0.738  -3.635  1.00  0.89           H  
ATOM   2072 1HB  ALA A 131      12.940   2.958  -3.825  1.00  0.89           H  
ATOM   2073 2HB  ALA A 131      14.067   1.793  -3.124  1.00  0.89           H  
ATOM   2074 3HB  ALA A 131      14.245   2.282  -4.825  1.00  0.89           H  
ATOM   2075  N   MET A 132      12.456   1.222  -6.868  1.00  0.88           N  
ATOM   2076  CA  MET A 132      11.748   1.560  -8.094  1.00  0.88           C  
ATOM   2077  C   MET A 132      10.652   0.569  -8.387  1.00  0.88           C  
ATOM   2078  O   MET A 132       9.571   0.959  -8.831  1.00  0.88           O  
ATOM   2079  CB  MET A 132      12.690   1.624  -9.274  1.00  0.88           C  
ATOM   2080  CG  MET A 132      13.626   2.782  -9.275  1.00  0.88           C  
ATOM   2081  SD  MET A 132      14.473   2.854 -10.781  1.00  0.88           S  
ATOM   2082  CE  MET A 132      15.515   1.441 -10.619  1.00  0.88           C  
ATOM   2083  H   MET A 132      13.435   0.932  -6.916  1.00  0.88           H  
ATOM   2084  HA  MET A 132      11.279   2.532  -7.969  1.00  0.88           H  
ATOM   2085 1HB  MET A 132      13.284   0.709  -9.304  1.00  0.88           H  
ATOM   2086 2HB  MET A 132      12.109   1.675 -10.187  1.00  0.88           H  
ATOM   2087 1HG  MET A 132      13.070   3.705  -9.154  1.00  0.88           H  
ATOM   2088 2HG  MET A 132      14.345   2.706  -8.469  1.00  0.88           H  
ATOM   2089 1HE  MET A 132      16.111   1.314 -11.520  1.00  0.88           H  
ATOM   2090 2HE  MET A 132      16.159   1.562  -9.749  1.00  0.88           H  
ATOM   2091 3HE  MET A 132      14.899   0.585 -10.485  1.00  0.88           H  
ATOM   2092  N   ASN A 133      10.901  -0.711  -8.106  1.00  0.89           N  
ATOM   2093  CA  ASN A 133       9.898  -1.722  -8.356  1.00  0.89           C  
ATOM   2094  C   ASN A 133       8.689  -1.444  -7.489  1.00  0.89           C  
ATOM   2095  O   ASN A 133       7.560  -1.577  -7.956  1.00  0.89           O  
ATOM   2096  CB  ASN A 133      10.445  -3.114  -8.093  1.00  0.89           C  
ATOM   2097  CG  ASN A 133      11.410  -3.574  -9.152  1.00  0.89           C  
ATOM   2098  OD1 ASN A 133      11.401  -3.074 -10.276  1.00  0.89           O  
ATOM   2099  ND2 ASN A 133      12.248  -4.520  -8.810  1.00  0.89           N  
ATOM   2100  H   ASN A 133      11.808  -0.993  -7.743  1.00  0.89           H  
ATOM   2101  HA  ASN A 133       9.584  -1.656  -9.398  1.00  0.89           H  
ATOM   2102 1HB  ASN A 133      10.958  -3.119  -7.131  1.00  0.89           H  
ATOM   2103 2HB  ASN A 133       9.623  -3.823  -8.028  1.00  0.89           H  
ATOM   2104 1HD2 ASN A 133      12.915  -4.859  -9.473  1.00  0.89           H  
ATOM   2105 2HD2 ASN A 133      12.224  -4.895  -7.886  1.00  0.89           H  
ATOM   2106  N   LYS A 134       8.913  -1.003  -6.242  1.00  0.91           N  
ATOM   2107  CA  LYS A 134       7.789  -0.685  -5.375  1.00  0.91           C  
ATOM   2108  C   LYS A 134       7.056   0.546  -5.876  1.00  0.91           C  
ATOM   2109  O   LYS A 134       5.826   0.590  -5.874  1.00  0.91           O  
ATOM   2110  CB  LYS A 134       8.226  -0.459  -3.930  1.00  0.91           C  
ATOM   2111  CG  LYS A 134       8.671  -1.687  -3.197  1.00  0.91           C  
ATOM   2112  CD  LYS A 134       9.021  -1.331  -1.772  1.00  0.91           C  
ATOM   2113  CE  LYS A 134       9.504  -2.539  -0.990  1.00  0.91           C  
ATOM   2114  NZ  LYS A 134       9.823  -2.186   0.419  1.00  0.91           N  
ATOM   2115  H   LYS A 134       9.872  -0.928  -5.895  1.00  0.91           H  
ATOM   2116  HA  LYS A 134       7.092  -1.523  -5.393  1.00  0.91           H  
ATOM   2117 1HB  LYS A 134       9.054   0.255  -3.913  1.00  0.91           H  
ATOM   2118 2HB  LYS A 134       7.410  -0.026  -3.365  1.00  0.91           H  
ATOM   2119 1HG  LYS A 134       7.871  -2.430  -3.205  1.00  0.91           H  
ATOM   2120 2HG  LYS A 134       9.548  -2.106  -3.690  1.00  0.91           H  
ATOM   2121 1HD  LYS A 134       9.813  -0.574  -1.770  1.00  0.91           H  
ATOM   2122 2HD  LYS A 134       8.145  -0.910  -1.273  1.00  0.91           H  
ATOM   2123 1HE  LYS A 134       8.737  -3.310  -1.000  1.00  0.91           H  
ATOM   2124 2HE  LYS A 134      10.404  -2.926  -1.467  1.00  0.91           H  
ATOM   2125 1HZ  LYS A 134      10.154  -2.994   0.913  1.00  0.91           H  
ATOM   2126 2HZ  LYS A 134      10.549  -1.457   0.434  1.00  0.91           H  
ATOM   2127 3HZ  LYS A 134       9.000  -1.828   0.873  1.00  0.91           H  
ATOM   2128  N   ALA A 135       7.784   1.558  -6.340  1.00  0.93           N  
ATOM   2129  CA  ALA A 135       7.082   2.733  -6.827  1.00  0.93           C  
ATOM   2130  C   ALA A 135       6.201   2.352  -8.003  1.00  0.93           C  
ATOM   2131  O   ALA A 135       5.018   2.685  -8.040  1.00  0.93           O  
ATOM   2132  CB  ALA A 135       8.067   3.802  -7.251  1.00  0.93           C  
ATOM   2133  H   ALA A 135       8.805   1.522  -6.323  1.00  0.93           H  
ATOM   2134  HA  ALA A 135       6.447   3.116  -6.027  1.00  0.93           H  
ATOM   2135 1HB  ALA A 135       7.527   4.674  -7.604  1.00  0.93           H  
ATOM   2136 2HB  ALA A 135       8.688   4.080  -6.410  1.00  0.93           H  
ATOM   2137 3HB  ALA A 135       8.697   3.415  -8.052  1.00  0.93           H  
ATOM   2138  N   LEU A 136       6.749   1.560  -8.920  1.00  0.97           N  
ATOM   2139  CA  LEU A 136       5.997   1.160 -10.090  1.00  0.97           C  
ATOM   2140  C   LEU A 136       4.831   0.241  -9.712  1.00  0.97           C  
ATOM   2141  O   LEU A 136       3.735   0.385 -10.258  1.00  0.97           O  
ATOM   2142  CB  LEU A 136       6.961   0.536 -11.094  1.00  0.97           C  
ATOM   2143  CG  LEU A 136       7.991   1.563 -11.722  1.00  0.97           C  
ATOM   2144  CD1 LEU A 136       9.069   0.833 -12.532  1.00  0.97           C  
ATOM   2145  CD2 LEU A 136       7.238   2.540 -12.615  1.00  0.97           C  
ATOM   2146  H   LEU A 136       7.724   1.273  -8.826  1.00  0.97           H  
ATOM   2147  HA  LEU A 136       5.582   2.056 -10.546  1.00  0.97           H  
ATOM   2148 1HB  LEU A 136       7.529  -0.247 -10.588  1.00  0.97           H  
ATOM   2149 2HB  LEU A 136       6.388   0.093 -11.900  1.00  0.97           H  
ATOM   2150  HG  LEU A 136       8.486   2.108 -10.916  1.00  0.97           H  
ATOM   2151 1HD1 LEU A 136       9.773   1.557 -12.943  1.00  0.97           H  
ATOM   2152 2HD1 LEU A 136       9.601   0.141 -11.878  1.00  0.97           H  
ATOM   2153 3HD1 LEU A 136       8.622   0.291 -13.335  1.00  0.97           H  
ATOM   2154 1HD2 LEU A 136       7.938   3.255 -13.040  1.00  0.97           H  
ATOM   2155 2HD2 LEU A 136       6.746   1.990 -13.421  1.00  0.97           H  
ATOM   2156 3HD2 LEU A 136       6.492   3.066 -12.025  1.00  0.97           H  
ATOM   2157  N   GLU A 137       5.027  -0.678  -8.751  1.00  1.00           N  
ATOM   2158  CA  GLU A 137       3.916  -1.522  -8.312  1.00  1.00           C  
ATOM   2159  C   GLU A 137       2.795  -0.673  -7.781  1.00  1.00           C  
ATOM   2160  O   GLU A 137       1.630  -0.904  -8.102  1.00  1.00           O  
ATOM   2161  CB  GLU A 137       4.307  -2.509  -7.214  1.00  1.00           C  
ATOM   2162  CG  GLU A 137       3.083  -3.301  -6.672  1.00  1.00           C  
ATOM   2163  CD  GLU A 137       3.365  -4.229  -5.502  1.00  1.00           C  
ATOM   2164  OE1 GLU A 137       4.499  -4.359  -5.103  1.00  1.00           O  
ATOM   2165  OE2 GLU A 137       2.405  -4.784  -4.978  1.00  1.00           O  
ATOM   2166  H   GLU A 137       5.944  -0.797  -8.326  1.00  1.00           H  
ATOM   2167  HA  GLU A 137       3.541  -2.078  -9.166  1.00  1.00           H  
ATOM   2168 1HB  GLU A 137       5.020  -3.227  -7.615  1.00  1.00           H  
ATOM   2169 2HB  GLU A 137       4.795  -1.991  -6.419  1.00  1.00           H  
ATOM   2170 1HG  GLU A 137       2.333  -2.576  -6.354  1.00  1.00           H  
ATOM   2171 2HG  GLU A 137       2.652  -3.883  -7.488  1.00  1.00           H  
ATOM   2172  N   LEU A 138       3.141   0.319  -6.969  1.00  1.03           N  
ATOM   2173  CA  LEU A 138       2.153   1.190  -6.382  1.00  1.03           C  
ATOM   2174  C   LEU A 138       1.341   1.851  -7.478  1.00  1.03           C  
ATOM   2175  O   LEU A 138       0.110   1.846  -7.440  1.00  1.03           O  
ATOM   2176  CB  LEU A 138       2.845   2.244  -5.510  1.00  1.03           C  
ATOM   2177  CG  LEU A 138       1.966   3.241  -4.848  1.00  1.03           C  
ATOM   2178  CD1 LEU A 138       1.021   2.507  -3.948  1.00  1.03           C  
ATOM   2179  CD2 LEU A 138       2.842   4.202  -4.058  1.00  1.03           C  
ATOM   2180  H   LEU A 138       4.126   0.460  -6.736  1.00  1.03           H  
ATOM   2181  HA  LEU A 138       1.487   0.594  -5.761  1.00  1.03           H  
ATOM   2182 1HB  LEU A 138       3.414   1.745  -4.747  1.00  1.03           H  
ATOM   2183 2HB  LEU A 138       3.538   2.798  -6.127  1.00  1.03           H  
ATOM   2184  HG  LEU A 138       1.385   3.796  -5.591  1.00  1.03           H  
ATOM   2185 1HD1 LEU A 138       0.370   3.222  -3.440  1.00  1.03           H  
ATOM   2186 2HD1 LEU A 138       0.411   1.823  -4.542  1.00  1.03           H  
ATOM   2187 3HD1 LEU A 138       1.590   1.947  -3.220  1.00  1.03           H  
ATOM   2188 1HD2 LEU A 138       2.213   4.936  -3.553  1.00  1.03           H  
ATOM   2189 2HD2 LEU A 138       3.411   3.639  -3.319  1.00  1.03           H  
ATOM   2190 3HD2 LEU A 138       3.526   4.713  -4.737  1.00  1.03           H  
ATOM   2191  N   PHE A 139       2.031   2.375  -8.491  1.00  1.05           N  
ATOM   2192  CA  PHE A 139       1.345   3.076  -9.562  1.00  1.05           C  
ATOM   2193  C   PHE A 139       0.416   2.127 -10.302  1.00  1.05           C  
ATOM   2194  O   PHE A 139      -0.713   2.499 -10.643  1.00  1.05           O  
ATOM   2195  CB  PHE A 139       2.381   3.624 -10.538  1.00  1.05           C  
ATOM   2196  CG  PHE A 139       3.274   4.518  -9.852  1.00  1.05           C  
ATOM   2197  CD1 PHE A 139       2.971   4.929  -8.574  1.00  1.05           C  
ATOM   2198  CD2 PHE A 139       4.436   4.925 -10.425  1.00  1.05           C  
ATOM   2199  CE1 PHE A 139       3.822   5.708  -7.893  1.00  1.05           C  
ATOM   2200  CE2 PHE A 139       5.283   5.722  -9.740  1.00  1.05           C  
ATOM   2201  CZ  PHE A 139       4.972   6.113  -8.457  1.00  1.05           C  
ATOM   2202  H   PHE A 139       3.050   2.333  -8.474  1.00  1.05           H  
ATOM   2203  HA  PHE A 139       0.763   3.890  -9.141  1.00  1.05           H  
ATOM   2204 1HB  PHE A 139       2.964   2.809 -10.966  1.00  1.05           H  
ATOM   2205 2HB  PHE A 139       1.891   4.163 -11.345  1.00  1.05           H  
ATOM   2206  HD1 PHE A 139       2.049   4.604  -8.102  1.00  1.05           H  
ATOM   2207  HD2 PHE A 139       4.677   4.596 -11.431  1.00  1.05           H  
ATOM   2208  HE1 PHE A 139       3.585   5.996  -6.899  1.00  1.05           H  
ATOM   2209  HE2 PHE A 139       6.191   6.029 -10.203  1.00  1.05           H  
ATOM   2210  HZ  PHE A 139       5.631   6.737  -7.887  1.00  1.05           H  
ATOM   2211  N   ARG A 140       0.870   0.892 -10.528  1.00  1.06           N  
ATOM   2212  CA  ARG A 140       0.054  -0.089 -11.220  1.00  1.06           C  
ATOM   2213  C   ARG A 140      -1.151  -0.502 -10.382  1.00  1.06           C  
ATOM   2214  O   ARG A 140      -2.249  -0.687 -10.907  1.00  1.06           O  
ATOM   2215  CB  ARG A 140       0.840  -1.323 -11.591  1.00  1.06           C  
ATOM   2216  CG  ARG A 140       1.875  -1.096 -12.625  1.00  1.06           C  
ATOM   2217  CD  ARG A 140       2.343  -2.344 -13.204  1.00  1.06           C  
ATOM   2218  NE  ARG A 140       2.844  -3.288 -12.218  1.00  1.06           N  
ATOM   2219  CZ  ARG A 140       4.091  -3.360 -11.734  1.00  1.06           C  
ATOM   2220  NH1 ARG A 140       5.020  -2.537 -12.119  1.00  1.06           N  
ATOM   2221  NH2 ARG A 140       4.395  -4.287 -10.834  1.00  1.06           N  
ATOM   2222  H   ARG A 140       1.817   0.641 -10.234  1.00  1.06           H  
ATOM   2223  HA  ARG A 140      -0.293   0.361 -12.144  1.00  1.06           H  
ATOM   2224 1HB  ARG A 140       1.328  -1.724 -10.703  1.00  1.06           H  
ATOM   2225 2HB  ARG A 140       0.165  -2.071 -11.979  1.00  1.06           H  
ATOM   2226 1HG  ARG A 140       1.454  -0.476 -13.397  1.00  1.06           H  
ATOM   2227 2HG  ARG A 140       2.725  -0.593 -12.197  1.00  1.06           H  
ATOM   2228 1HD  ARG A 140       1.531  -2.819 -13.759  1.00  1.06           H  
ATOM   2229 2HD  ARG A 140       3.155  -2.100 -13.876  1.00  1.06           H  
ATOM   2230  HE  ARG A 140       2.188  -3.965 -11.874  1.00  1.06           H  
ATOM   2231 1HH1 ARG A 140       4.847  -1.804 -12.817  1.00  1.06           H  
ATOM   2232 2HH1 ARG A 140       5.944  -2.632 -11.729  1.00  1.06           H  
ATOM   2233 1HH2 ARG A 140       3.692  -4.932 -10.495  1.00  1.06           H  
ATOM   2234 2HH2 ARG A 140       5.333  -4.340 -10.464  1.00  1.06           H  
ATOM   2235  N   LYS A 141      -0.975  -0.619  -9.065  1.00  1.05           N  
ATOM   2236  CA  LYS A 141      -2.088  -1.014  -8.213  1.00  1.05           C  
ATOM   2237  C   LYS A 141      -3.126   0.087  -8.205  1.00  1.05           C  
ATOM   2238  O   LYS A 141      -4.329  -0.182  -8.278  1.00  1.05           O  
ATOM   2239  CB  LYS A 141      -1.604  -1.326  -6.790  1.00  1.05           C  
ATOM   2240  CG  LYS A 141      -0.785  -2.640  -6.631  1.00  1.05           C  
ATOM   2241  CD  LYS A 141      -1.707  -3.862  -6.639  1.00  1.05           C  
ATOM   2242  CE  LYS A 141      -0.946  -5.211  -6.623  1.00  1.05           C  
ATOM   2243  NZ  LYS A 141      -0.138  -5.404  -5.376  1.00  1.05           N  
ATOM   2244  H   LYS A 141      -0.054  -0.465  -8.656  1.00  1.05           H  
ATOM   2245  HA  LYS A 141      -2.553  -1.905  -8.627  1.00  1.05           H  
ATOM   2246 1HB  LYS A 141      -0.968  -0.503  -6.449  1.00  1.05           H  
ATOM   2247 2HB  LYS A 141      -2.458  -1.373  -6.120  1.00  1.05           H  
ATOM   2248 1HG  LYS A 141      -0.063  -2.724  -7.440  1.00  1.05           H  
ATOM   2249 2HG  LYS A 141      -0.231  -2.614  -5.691  1.00  1.05           H  
ATOM   2250 1HD  LYS A 141      -2.329  -3.822  -5.745  1.00  1.05           H  
ATOM   2251 2HD  LYS A 141      -2.360  -3.823  -7.501  1.00  1.05           H  
ATOM   2252 1HE  LYS A 141      -1.685  -6.008  -6.683  1.00  1.05           H  
ATOM   2253 2HE  LYS A 141      -0.282  -5.282  -7.488  1.00  1.05           H  
ATOM   2254 1HZ  LYS A 141       0.320  -6.303  -5.384  1.00  1.05           H  
ATOM   2255 2HZ  LYS A 141       0.599  -4.698  -5.297  1.00  1.05           H  
ATOM   2256 3HZ  LYS A 141      -0.734  -5.352  -4.572  1.00  1.05           H  
ATOM   2257  N   ASP A 142      -2.670   1.335  -8.195  1.00  1.03           N  
ATOM   2258  CA  ASP A 142      -3.601   2.438  -8.218  1.00  1.03           C  
ATOM   2259  C   ASP A 142      -4.280   2.590  -9.586  1.00  1.03           C  
ATOM   2260  O   ASP A 142      -5.488   2.841  -9.646  1.00  1.03           O  
ATOM   2261  CB  ASP A 142      -2.906   3.732  -7.816  1.00  1.03           C  
ATOM   2262  CG  ASP A 142      -2.546   3.827  -6.343  1.00  1.03           C  
ATOM   2263  OD1 ASP A 142      -3.007   3.021  -5.567  1.00  1.03           O  
ATOM   2264  OD2 ASP A 142      -1.833   4.744  -6.000  1.00  1.03           O  
ATOM   2265  H   ASP A 142      -1.668   1.516  -8.128  1.00  1.03           H  
ATOM   2266  HA  ASP A 142      -4.380   2.237  -7.480  1.00  1.03           H  
ATOM   2267 1HB  ASP A 142      -1.975   3.798  -8.377  1.00  1.03           H  
ATOM   2268 2HB  ASP A 142      -3.527   4.581  -8.085  1.00  1.03           H  
ATOM   2269  N   ILE A 143      -3.545   2.397 -10.699  1.00  1.01           N  
ATOM   2270  CA  ILE A 143      -4.225   2.574 -11.978  1.00  1.01           C  
ATOM   2271  C   ILE A 143      -5.215   1.417 -12.150  1.00  1.01           C  
ATOM   2272  O   ILE A 143      -6.307   1.616 -12.682  1.00  1.01           O  
ATOM   2273  CB  ILE A 143      -3.251   2.641 -13.193  1.00  1.01           C  
ATOM   2274  CG1 ILE A 143      -3.956   3.345 -14.362  1.00  1.01           C  
ATOM   2275  CG2 ILE A 143      -2.857   1.290 -13.667  1.00  1.01           C  
ATOM   2276  CD1 ILE A 143      -3.061   3.709 -15.545  1.00  1.01           C  
ATOM   2277  H   ILE A 143      -2.547   2.197 -10.655  1.00  1.01           H  
ATOM   2278  HA  ILE A 143      -4.784   3.506 -11.952  1.00  1.01           H  
ATOM   2279  HB  ILE A 143      -2.362   3.198 -12.912  1.00  1.01           H  
ATOM   2280 1HG1 ILE A 143      -4.759   2.713 -14.704  1.00  1.01           H  
ATOM   2281 2HG1 ILE A 143      -4.375   4.268 -13.986  1.00  1.01           H  
ATOM   2282 1HG2 ILE A 143      -2.191   1.392 -14.506  1.00  1.01           H  
ATOM   2283 2HG2 ILE A 143      -2.365   0.770 -12.880  1.00  1.01           H  
ATOM   2284 3HG2 ILE A 143      -3.740   0.742 -13.976  1.00  1.01           H  
ATOM   2285 1HD1 ILE A 143      -3.657   4.214 -16.310  1.00  1.01           H  
ATOM   2286 2HD1 ILE A 143      -2.264   4.375 -15.210  1.00  1.01           H  
ATOM   2287 3HD1 ILE A 143      -2.627   2.804 -15.969  1.00  1.01           H  
ATOM   2288  N   ALA A 144      -4.863   0.218 -11.637  1.00  0.98           N  
ATOM   2289  CA  ALA A 144      -5.749  -0.936 -11.685  1.00  0.98           C  
ATOM   2290  C   ALA A 144      -7.005  -0.664 -10.875  1.00  0.98           C  
ATOM   2291  O   ALA A 144      -8.114  -1.004 -11.292  1.00  0.98           O  
ATOM   2292  CB  ALA A 144      -5.046  -2.179 -11.162  1.00  0.98           C  
ATOM   2293  H   ALA A 144      -3.941   0.093 -11.223  1.00  0.98           H  
ATOM   2294  HA  ALA A 144      -6.034  -1.100 -12.719  1.00  0.98           H  
ATOM   2295 1HB  ALA A 144      -5.716  -3.036 -11.223  1.00  0.98           H  
ATOM   2296 2HB  ALA A 144      -4.156  -2.371 -11.758  1.00  0.98           H  
ATOM   2297 3HB  ALA A 144      -4.756  -2.017 -10.127  1.00  0.98           H  
ATOM   2298  N   ALA A 145      -6.850  -0.021  -9.713  1.00  0.95           N  
ATOM   2299  CA  ALA A 145      -8.012   0.296  -8.904  1.00  0.95           C  
ATOM   2300  C   ALA A 145      -8.944   1.207  -9.679  1.00  0.95           C  
ATOM   2301  O   ALA A 145     -10.161   1.006  -9.681  1.00  0.95           O  
ATOM   2302  CB  ALA A 145      -7.592   0.958  -7.607  1.00  0.95           C  
ATOM   2303  H   ALA A 145      -5.919   0.216  -9.371  1.00  0.95           H  
ATOM   2304  HA  ALA A 145      -8.540  -0.630  -8.683  1.00  0.95           H  
ATOM   2305 1HB  ALA A 145      -8.474   1.177  -7.008  1.00  0.95           H  
ATOM   2306 2HB  ALA A 145      -6.928   0.289  -7.057  1.00  0.95           H  
ATOM   2307 3HB  ALA A 145      -7.065   1.884  -7.830  1.00  0.95           H  
ATOM   2308  N   LYS A 146      -8.366   2.157 -10.415  1.00  0.92           N  
ATOM   2309  CA  LYS A 146      -9.175   3.071 -11.198  1.00  0.92           C  
ATOM   2310  C   LYS A 146      -9.766   2.361 -12.409  1.00  0.92           C  
ATOM   2311  O   LYS A 146     -10.903   2.627 -12.791  1.00  0.92           O  
ATOM   2312  CB  LYS A 146      -8.361   4.291 -11.600  1.00  0.92           C  
ATOM   2313  CG  LYS A 146      -7.999   5.196 -10.445  1.00  0.92           C  
ATOM   2314  CD  LYS A 146      -9.251   5.841  -9.877  1.00  0.92           C  
ATOM   2315  CE  LYS A 146      -8.945   6.705  -8.670  1.00  0.92           C  
ATOM   2316  NZ  LYS A 146     -10.177   7.332  -8.094  1.00  0.92           N  
ATOM   2317  H   LYS A 146      -7.350   2.277 -10.378  1.00  0.92           H  
ATOM   2318  HA  LYS A 146     -10.002   3.414 -10.576  1.00  0.92           H  
ATOM   2319 1HB  LYS A 146      -7.434   3.958 -12.054  1.00  0.92           H  
ATOM   2320 2HB  LYS A 146      -8.918   4.874 -12.324  1.00  0.92           H  
ATOM   2321 1HG  LYS A 146      -7.507   4.609  -9.666  1.00  0.92           H  
ATOM   2322 2HG  LYS A 146      -7.311   5.973 -10.787  1.00  0.92           H  
ATOM   2323 1HD  LYS A 146      -9.731   6.453 -10.641  1.00  0.92           H  
ATOM   2324 2HD  LYS A 146      -9.947   5.056  -9.579  1.00  0.92           H  
ATOM   2325 1HE  LYS A 146      -8.491   6.076  -7.908  1.00  0.92           H  
ATOM   2326 2HE  LYS A 146      -8.245   7.488  -8.951  1.00  0.92           H  
ATOM   2327 1HZ  LYS A 146      -9.907   7.897  -7.249  1.00  0.92           H  
ATOM   2328 2HZ  LYS A 146     -10.608   7.927  -8.774  1.00  0.92           H  
ATOM   2329 3HZ  LYS A 146     -10.849   6.576  -7.844  1.00  0.92           H  
ATOM   2330  N   TYR A 147      -9.045   1.397 -12.984  1.00  0.89           N  
ATOM   2331  CA  TYR A 147      -9.619   0.679 -14.108  1.00  0.89           C  
ATOM   2332  C   TYR A 147     -10.906   0.010 -13.641  1.00  0.89           C  
ATOM   2333  O   TYR A 147     -11.943   0.069 -14.310  1.00  0.89           O  
ATOM   2334  CB  TYR A 147      -8.686  -0.436 -14.607  1.00  0.89           C  
ATOM   2335  CG  TYR A 147      -7.474  -0.040 -15.395  1.00  0.89           C  
ATOM   2336  CD1 TYR A 147      -6.420  -0.951 -15.553  1.00  0.89           C  
ATOM   2337  CD2 TYR A 147      -7.396   1.185 -15.960  1.00  0.89           C  
ATOM   2338  CE1 TYR A 147      -5.316  -0.603 -16.294  1.00  0.89           C  
ATOM   2339  CE2 TYR A 147      -6.305   1.516 -16.691  1.00  0.89           C  
ATOM   2340  CZ  TYR A 147      -5.268   0.642 -16.869  1.00  0.89           C  
ATOM   2341  OH  TYR A 147      -4.186   1.013 -17.623  1.00  0.89           O  
ATOM   2342  H   TYR A 147      -8.098   1.201 -12.670  1.00  0.89           H  
ATOM   2343  HA  TYR A 147      -9.854   1.376 -14.911  1.00  0.89           H  
ATOM   2344 1HB  TYR A 147      -8.342  -1.002 -13.754  1.00  0.89           H  
ATOM   2345 2HB  TYR A 147      -9.269  -1.125 -15.200  1.00  0.89           H  
ATOM   2346  HD1 TYR A 147      -6.481  -1.939 -15.097  1.00  0.89           H  
ATOM   2347  HD2 TYR A 147      -8.206   1.901 -15.833  1.00  0.89           H  
ATOM   2348  HE1 TYR A 147      -4.502  -1.301 -16.429  1.00  0.89           H  
ATOM   2349  HE2 TYR A 147      -6.260   2.469 -17.131  1.00  0.89           H  
ATOM   2350  HH  TYR A 147      -3.570   0.280 -17.681  1.00  0.89           H  
ATOM   2351  N   LYS A 148     -10.856  -0.564 -12.433  1.00  0.86           N  
ATOM   2352  CA  LYS A 148     -12.002  -1.259 -11.867  1.00  0.86           C  
ATOM   2353  C   LYS A 148     -13.147  -0.293 -11.541  1.00  0.86           C  
ATOM   2354  O   LYS A 148     -14.307  -0.586 -11.838  1.00  0.86           O  
ATOM   2355  CB  LYS A 148     -11.562  -2.027 -10.626  1.00  0.86           C  
ATOM   2356  CG  LYS A 148     -10.644  -3.207 -10.936  1.00  0.86           C  
ATOM   2357  CD  LYS A 148     -10.176  -3.901  -9.673  1.00  0.86           C  
ATOM   2358  CE  LYS A 148      -9.132  -4.965  -9.988  1.00  0.86           C  
ATOM   2359  NZ  LYS A 148      -8.643  -5.647  -8.763  1.00  0.86           N  
ATOM   2360  H   LYS A 148      -9.970  -0.566 -11.924  1.00  0.86           H  
ATOM   2361  HA  LYS A 148     -12.363  -1.975 -12.608  1.00  0.86           H  
ATOM   2362 1HB  LYS A 148     -11.027  -1.358  -9.956  1.00  0.86           H  
ATOM   2363 2HB  LYS A 148     -12.436  -2.398 -10.094  1.00  0.86           H  
ATOM   2364 1HG  LYS A 148     -11.180  -3.924 -11.562  1.00  0.86           H  
ATOM   2365 2HG  LYS A 148      -9.779  -2.853 -11.492  1.00  0.86           H  
ATOM   2366 1HD  LYS A 148      -9.738  -3.162  -9.000  1.00  0.86           H  
ATOM   2367 2HD  LYS A 148     -11.024  -4.368  -9.174  1.00  0.86           H  
ATOM   2368 1HE  LYS A 148      -9.554  -5.707 -10.662  1.00  0.86           H  
ATOM   2369 2HE  LYS A 148      -8.283  -4.483 -10.479  1.00  0.86           H  
ATOM   2370 1HZ  LYS A 148      -7.917  -6.338  -9.017  1.00  0.86           H  
ATOM   2371 2HZ  LYS A 148      -8.233  -4.971  -8.145  1.00  0.86           H  
ATOM   2372 3HZ  LYS A 148      -9.397  -6.114  -8.299  1.00  0.86           H  
ATOM   2373  N   GLU A 149     -12.835   0.899 -11.009  1.00  0.86           N  
ATOM   2374  CA  GLU A 149     -13.881   1.889 -10.694  1.00  0.86           C  
ATOM   2375  C   GLU A 149     -14.629   2.303 -11.963  1.00  0.86           C  
ATOM   2376  O   GLU A 149     -15.832   2.575 -11.937  1.00  0.86           O  
ATOM   2377  CB  GLU A 149     -13.307   3.138  -9.990  1.00  0.86           C  
ATOM   2378  CG  GLU A 149     -12.829   2.896  -8.525  1.00  0.86           C  
ATOM   2379  CD  GLU A 149     -12.233   4.139  -7.787  1.00  0.86           C  
ATOM   2380  OE1 GLU A 149     -12.109   5.202  -8.371  1.00  0.86           O  
ATOM   2381  OE2 GLU A 149     -11.900   3.997  -6.636  1.00  0.86           O  
ATOM   2382  H   GLU A 149     -11.861   1.096 -10.770  1.00  0.86           H  
ATOM   2383  HA  GLU A 149     -14.597   1.423 -10.018  1.00  0.86           H  
ATOM   2384 1HB  GLU A 149     -12.457   3.512 -10.563  1.00  0.86           H  
ATOM   2385 2HB  GLU A 149     -14.060   3.924  -9.975  1.00  0.86           H  
ATOM   2386 1HG  GLU A 149     -13.678   2.531  -7.949  1.00  0.86           H  
ATOM   2387 2HG  GLU A 149     -12.084   2.110  -8.537  1.00  0.86           H  
ATOM   2388  N   LEU A 150     -13.905   2.315 -13.078  1.00  0.90           N  
ATOM   2389  CA  LEU A 150     -14.411   2.677 -14.394  1.00  0.90           C  
ATOM   2390  C   LEU A 150     -15.086   1.503 -15.126  1.00  0.90           C  
ATOM   2391  O   LEU A 150     -15.556   1.663 -16.254  1.00  0.90           O  
ATOM   2392  CB  LEU A 150     -13.237   3.190 -15.218  1.00  0.90           C  
ATOM   2393  CG  LEU A 150     -12.587   4.467 -14.689  1.00  0.90           C  
ATOM   2394  CD1 LEU A 150     -11.340   4.706 -15.455  1.00  0.90           C  
ATOM   2395  CD2 LEU A 150     -13.542   5.627 -14.848  1.00  0.90           C  
ATOM   2396  H   LEU A 150     -12.908   2.104 -12.998  1.00  0.90           H  
ATOM   2397  HA  LEU A 150     -15.141   3.474 -14.271  1.00  0.90           H  
ATOM   2398 1HB  LEU A 150     -12.468   2.418 -15.238  1.00  0.90           H  
ATOM   2399 2HB  LEU A 150     -13.571   3.371 -16.238  1.00  0.90           H  
ATOM   2400  HG  LEU A 150     -12.340   4.354 -13.639  1.00  0.90           H  
ATOM   2401 1HD1 LEU A 150     -10.854   5.611 -15.102  1.00  0.90           H  
ATOM   2402 2HD1 LEU A 150     -10.663   3.860 -15.327  1.00  0.90           H  
ATOM   2403 3HD1 LEU A 150     -11.613   4.802 -16.488  1.00  0.90           H  
ATOM   2404 1HD2 LEU A 150     -13.071   6.534 -14.472  1.00  0.90           H  
ATOM   2405 2HD2 LEU A 150     -13.790   5.751 -15.903  1.00  0.90           H  
ATOM   2406 3HD2 LEU A 150     -14.451   5.428 -14.280  1.00  0.90           H  
ATOM   2407  N   GLY A 151     -15.117   0.319 -14.498  1.00  1.00           N  
ATOM   2408  CA  GLY A 151     -15.725  -0.879 -15.074  1.00  1.00           C  
ATOM   2409  C   GLY A 151     -14.829  -1.711 -16.006  1.00  1.00           C  
ATOM   2410  O   GLY A 151     -15.294  -2.699 -16.588  1.00  1.00           O  
ATOM   2411  H   GLY A 151     -14.726   0.232 -13.563  1.00  1.00           H  
ATOM   2412 1HA  GLY A 151     -16.056  -1.513 -14.251  1.00  1.00           H  
ATOM   2413 2HA  GLY A 151     -16.623  -0.588 -15.613  1.00  1.00           H  
ATOM   2414  N   TYR A 152     -13.555  -1.350 -16.147  1.00  1.18           N  
ATOM   2415  CA  TYR A 152     -12.667  -2.093 -17.035  1.00  1.18           C  
ATOM   2416  C   TYR A 152     -12.087  -3.277 -16.268  1.00  1.18           C  
ATOM   2417  O   TYR A 152     -11.483  -3.116 -15.208  1.00  1.18           O  
ATOM   2418  CB  TYR A 152     -11.604  -1.170 -17.621  1.00  1.18           C  
ATOM   2419  CG  TYR A 152     -10.661  -1.821 -18.596  1.00  1.18           C  
ATOM   2420  CD1 TYR A 152     -11.126  -2.191 -19.852  1.00  1.18           C  
ATOM   2421  CD2 TYR A 152      -9.345  -2.036 -18.262  1.00  1.18           C  
ATOM   2422  CE1 TYR A 152     -10.276  -2.795 -20.754  1.00  1.18           C  
ATOM   2423  CE2 TYR A 152      -8.504  -2.632 -19.154  1.00  1.18           C  
ATOM   2424  CZ  TYR A 152      -8.965  -3.021 -20.401  1.00  1.18           C  
ATOM   2425  OH  TYR A 152      -8.120  -3.651 -21.278  1.00  1.18           O  
ATOM   2426  H   TYR A 152     -13.179  -0.573 -15.608  1.00  1.18           H  
ATOM   2427  HA  TYR A 152     -13.253  -2.492 -17.861  1.00  1.18           H  
ATOM   2428 1HB  TYR A 152     -12.116  -0.370 -18.147  1.00  1.18           H  
ATOM   2429 2HB  TYR A 152     -11.023  -0.719 -16.822  1.00  1.18           H  
ATOM   2430  HD1 TYR A 152     -12.168  -2.013 -20.119  1.00  1.18           H  
ATOM   2431  HD2 TYR A 152      -8.975  -1.742 -17.295  1.00  1.18           H  
ATOM   2432  HE1 TYR A 152     -10.641  -3.097 -21.736  1.00  1.18           H  
ATOM   2433  HE2 TYR A 152      -7.474  -2.797 -18.871  1.00  1.18           H  
ATOM   2434  HH  TYR A 152      -8.281  -3.358 -22.202  1.00  1.18           H  
ATOM   2435  N   GLN A 153     -12.296  -4.480 -16.803  1.00  1.49           N  
ATOM   2436  CA  GLN A 153     -11.928  -5.705 -16.099  1.00  1.49           C  
ATOM   2437  C   GLN A 153     -10.516  -6.222 -16.392  1.00  1.49           C  
ATOM   2438  O   GLN A 153     -10.058  -7.179 -15.769  1.00  1.49           O  
ATOM   2439  CB  GLN A 153     -12.929  -6.798 -16.474  1.00  1.49           C  
ATOM   2440  CG  GLN A 153     -14.394  -6.429 -16.197  1.00  1.49           C  
ATOM   2441  CD  GLN A 153     -14.702  -6.101 -14.760  1.00  1.49           C  
ATOM   2442  OE1 GLN A 153     -14.441  -6.888 -13.841  1.00  1.49           O  
ATOM   2443  NE2 GLN A 153     -15.276  -4.917 -14.553  1.00  1.49           N  
ATOM   2444  H   GLN A 153     -12.777  -4.545 -17.689  1.00  1.49           H  
ATOM   2445  HA  GLN A 153     -11.997  -5.511 -15.028  1.00  1.49           H  
ATOM   2446 1HB  GLN A 153     -12.830  -7.028 -17.535  1.00  1.49           H  
ATOM   2447 2HB  GLN A 153     -12.695  -7.707 -15.921  1.00  1.49           H  
ATOM   2448 1HG  GLN A 153     -14.645  -5.549 -16.795  1.00  1.49           H  
ATOM   2449 2HG  GLN A 153     -15.026  -7.266 -16.494  1.00  1.49           H  
ATOM   2450 1HE2 GLN A 153     -15.512  -4.628 -13.626  1.00  1.49           H  
ATOM   2451 2HE2 GLN A 153     -15.467  -4.292 -15.344  1.00  1.49           H  
ATOM   2452  N   GLY A 154      -9.828  -5.607 -17.338  1.00  1.93           N  
ATOM   2453  CA  GLY A 154      -8.498  -6.074 -17.713  1.00  1.93           C  
ATOM   2454  C   GLY A 154      -8.530  -7.514 -18.232  1.00  1.93           C  
ATOM   2455  O   GLY A 154      -9.294  -7.834 -19.144  1.00  1.93           O  
ATOM   2456  H   GLY A 154     -10.234  -4.811 -17.805  1.00  1.93           H  
ATOM   2457 1HA  GLY A 154      -8.088  -5.423 -18.483  1.00  1.93           H  
ATOM   2458 2HA  GLY A 154      -7.836  -6.009 -16.854  1.00  1.93           H  
ATOM   2459  N   LYS A 155      -7.681  -8.371 -17.656  1.00  2.52           N  
ATOM   2460  CA  LYS A 155      -7.573  -9.774 -18.071  1.00  2.52           C  
ATOM   2461  C   LYS A 155      -7.719 -10.801 -16.923  1.00  2.52           C  
ATOM   2462  O   LYS A 155      -7.494 -10.460 -15.762  1.00  2.52           O  
ATOM   2463  CB  LYS A 155      -6.245  -9.989 -18.803  1.00  2.52           C  
ATOM   2464  CG  LYS A 155      -6.120  -9.204 -20.098  1.00  2.52           C  
ATOM   2465  CD  LYS A 155      -7.092  -9.766 -21.135  1.00  2.52           C  
ATOM   2466  CE  LYS A 155      -6.953  -9.091 -22.488  1.00  2.52           C  
ATOM   2467  NZ  LYS A 155      -7.906  -9.659 -23.491  1.00  2.52           N  
ATOM   2468  H   LYS A 155      -7.099  -8.034 -16.907  1.00  2.52           H  
ATOM   2469  HA  LYS A 155      -8.358  -9.921 -18.795  1.00  2.52           H  
ATOM   2470 1HB  LYS A 155      -5.421  -9.691 -18.154  1.00  2.52           H  
ATOM   2471 2HB  LYS A 155      -6.097 -11.040 -19.036  1.00  2.52           H  
ATOM   2472 1HG  LYS A 155      -6.356  -8.166 -19.938  1.00  2.52           H  
ATOM   2473 2HG  LYS A 155      -5.103  -9.285 -20.483  1.00  2.52           H  
ATOM   2474 1HD  LYS A 155      -6.909 -10.834 -21.256  1.00  2.52           H  
ATOM   2475 2HD  LYS A 155      -8.115  -9.632 -20.781  1.00  2.52           H  
ATOM   2476 1HE  LYS A 155      -7.153  -8.031 -22.376  1.00  2.52           H  
ATOM   2477 2HE  LYS A 155      -5.933  -9.225 -22.850  1.00  2.52           H  
ATOM   2478 1HZ  LYS A 155      -7.788  -9.192 -24.376  1.00  2.52           H  
ATOM   2479 2HZ  LYS A 155      -7.714 -10.650 -23.602  1.00  2.52           H  
ATOM   2480 3HZ  LYS A 155      -8.853  -9.532 -23.164  1.00  2.52           H  
ATOM   2481  N   PRO A 156      -8.121 -12.061 -17.231  1.00  3.19           N  
ATOM   2482  CA  PRO A 156      -8.194 -13.208 -16.332  1.00  3.19           C  
ATOM   2483  C   PRO A 156      -6.857 -13.557 -15.699  1.00  3.19           C  
ATOM   2484  O   PRO A 156      -5.792 -13.349 -16.290  1.00  3.19           O  
ATOM   2485  CB  PRO A 156      -8.644 -14.348 -17.256  1.00  3.19           C  
ATOM   2486  CG  PRO A 156      -9.369 -13.678 -18.382  1.00  3.19           C  
ATOM   2487  CD  PRO A 156      -8.654 -12.372 -18.598  1.00  3.19           C  
ATOM   2488  HA  PRO A 156      -8.948 -13.010 -15.557  1.00  3.19           H  
ATOM   2489 1HB  PRO A 156      -7.768 -14.921 -17.595  1.00  3.19           H  
ATOM   2490 2HB  PRO A 156      -9.284 -15.047 -16.700  1.00  3.19           H  
ATOM   2491 1HG  PRO A 156      -9.350 -14.319 -19.278  1.00  3.19           H  
ATOM   2492 2HG  PRO A 156     -10.427 -13.539 -18.117  1.00  3.19           H  
ATOM   2493 1HD  PRO A 156      -7.848 -12.493 -19.337  1.00  3.19           H  
ATOM   2494 2HD  PRO A 156      -9.431 -11.672 -18.919  1.00  3.19           H  
ATOM   2495  N   GLN A 157      -6.923 -14.169 -14.520  1.00  3.85           N  
ATOM   2496  CA  GLN A 157      -5.726 -14.572 -13.791  1.00  3.85           C  
ATOM   2497  C   GLN A 157      -4.826 -15.527 -14.567  1.00  3.85           C  
ATOM   2498  O   GLN A 157      -3.608 -15.457 -14.439  1.00  3.85           O  
ATOM   2499  CB  GLN A 157      -6.106 -15.218 -12.460  1.00  3.85           C  
ATOM   2500  CG  GLN A 157      -6.641 -14.251 -11.422  1.00  3.85           C  
ATOM   2501  CD  GLN A 157      -7.112 -14.957 -10.158  1.00  3.85           C  
ATOM   2502  OE1 GLN A 157      -7.892 -15.918 -10.222  1.00  3.85           O  
ATOM   2503  NE2 GLN A 157      -6.628 -14.506  -9.009  1.00  3.85           N  
ATOM   2504  H   GLN A 157      -7.828 -14.329 -14.096  1.00  3.85           H  
ATOM   2505  HA  GLN A 157      -5.156 -13.674 -13.570  1.00  3.85           H  
ATOM   2506 1HB  GLN A 157      -6.858 -15.988 -12.630  1.00  3.85           H  
ATOM   2507 2HB  GLN A 157      -5.229 -15.708 -12.035  1.00  3.85           H  
ATOM   2508 1HG  GLN A 157      -5.840 -13.557 -11.138  1.00  3.85           H  
ATOM   2509 2HG  GLN A 157      -7.479 -13.700 -11.845  1.00  3.85           H  
ATOM   2510 1HE2 GLN A 157      -6.890 -14.929  -8.148  1.00  3.85           H  
ATOM   2511 2HE2 GLN A 157      -5.951 -13.719  -8.994  1.00  3.85           H  
ATOM   2512  N   GLU A 158      -5.401 -16.418 -15.375  1.00  4.40           N  
ATOM   2513  CA  GLU A 158      -4.563 -17.361 -16.120  1.00  4.40           C  
ATOM   2514  C   GLU A 158      -3.627 -16.636 -17.094  1.00  4.40           C  
ATOM   2515  O   GLU A 158      -2.469 -17.030 -17.276  1.00  4.40           O  
ATOM   2516  CB  GLU A 158      -5.435 -18.353 -16.886  1.00  4.40           C  
ATOM   2517  CG  GLU A 158      -6.182 -19.343 -15.998  1.00  4.40           C  
ATOM   2518  CD  GLU A 158      -7.094 -20.268 -16.772  1.00  4.40           C  
ATOM   2519  OE1 GLU A 158      -7.262 -20.060 -17.950  1.00  4.40           O  
ATOM   2520  OE2 GLU A 158      -7.618 -21.183 -16.181  1.00  4.40           O  
ATOM   2521  H   GLU A 158      -6.405 -16.444 -15.462  1.00  4.40           H  
ATOM   2522  HA  GLU A 158      -3.947 -17.912 -15.409  1.00  4.40           H  
ATOM   2523 1HB  GLU A 158      -6.172 -17.806 -17.476  1.00  4.40           H  
ATOM   2524 2HB  GLU A 158      -4.815 -18.921 -17.579  1.00  4.40           H  
ATOM   2525 1HG  GLU A 158      -5.454 -19.941 -15.451  1.00  4.40           H  
ATOM   2526 2HG  GLU A 158      -6.771 -18.784 -15.271  1.00  4.40           H  
ATOM   2527  N   GLU A 159      -4.128 -15.565 -17.714  1.00  4.80           N  
ATOM   2528  CA  GLU A 159      -3.313 -14.814 -18.653  1.00  4.80           C  
ATOM   2529  C   GLU A 159      -2.335 -13.966 -17.875  1.00  4.80           C  
ATOM   2530  O   GLU A 159      -1.171 -13.847 -18.255  1.00  4.80           O  
ATOM   2531  CB  GLU A 159      -4.147 -13.956 -19.602  1.00  4.80           C  
ATOM   2532  CG  GLU A 159      -3.284 -13.210 -20.632  1.00  4.80           C  
ATOM   2533  CD  GLU A 159      -4.054 -12.517 -21.733  1.00  4.80           C  
ATOM   2534  OE1 GLU A 159      -5.255 -12.611 -21.778  1.00  4.80           O  
ATOM   2535  OE2 GLU A 159      -3.408 -11.880 -22.549  1.00  4.80           O  
ATOM   2536  H   GLU A 159      -5.074 -15.268 -17.516  1.00  4.80           H  
ATOM   2537  HA  GLU A 159      -2.743 -15.518 -19.258  1.00  4.80           H  
ATOM   2538 1HB  GLU A 159      -4.862 -14.582 -20.134  1.00  4.80           H  
ATOM   2539 2HB  GLU A 159      -4.715 -13.220 -19.026  1.00  4.80           H  
ATOM   2540 1HG  GLU A 159      -2.695 -12.460 -20.099  1.00  4.80           H  
ATOM   2541 2HG  GLU A 159      -2.587 -13.920 -21.077  1.00  4.80           H  
ATOM   2542  N   LYS A 160      -2.793 -13.381 -16.763  1.00  5.04           N  
ATOM   2543  CA  LYS A 160      -1.901 -12.568 -15.953  1.00  5.04           C  
ATOM   2544  C   LYS A 160      -0.710 -13.396 -15.462  1.00  5.04           C  
ATOM   2545  O   LYS A 160       0.432 -12.937 -15.523  1.00  5.04           O  
ATOM   2546  CB  LYS A 160      -2.656 -11.973 -14.769  1.00  5.04           C  
ATOM   2547  CG  LYS A 160      -3.623 -10.823 -15.092  1.00  5.04           C  
ATOM   2548  CD  LYS A 160      -4.402 -10.460 -13.839  1.00  5.04           C  
ATOM   2549  CE  LYS A 160      -5.159  -9.155 -13.943  1.00  5.04           C  
ATOM   2550  NZ  LYS A 160      -6.111  -8.999 -12.790  1.00  5.04           N  
ATOM   2551  H   LYS A 160      -3.772 -13.495 -16.491  1.00  5.04           H  
ATOM   2552  HA  LYS A 160      -1.532 -11.747 -16.559  1.00  5.04           H  
ATOM   2553 1HB  LYS A 160      -3.218 -12.752 -14.281  1.00  5.04           H  
ATOM   2554 2HB  LYS A 160      -1.936 -11.592 -14.040  1.00  5.04           H  
ATOM   2555 1HG  LYS A 160      -3.066  -9.951 -15.437  1.00  5.04           H  
ATOM   2556 2HG  LYS A 160      -4.324 -11.134 -15.873  1.00  5.04           H  
ATOM   2557 1HD  LYS A 160      -5.123 -11.247 -13.625  1.00  5.04           H  
ATOM   2558 2HD  LYS A 160      -3.713 -10.389 -12.995  1.00  5.04           H  
ATOM   2559 1HE  LYS A 160      -4.429  -8.354 -13.890  1.00  5.04           H  
ATOM   2560 2HE  LYS A 160      -5.694  -9.077 -14.878  1.00  5.04           H  
ATOM   2561 1HZ  LYS A 160      -6.581  -8.092 -12.801  1.00  5.04           H  
ATOM   2562 2HZ  LYS A 160      -6.796  -9.725 -12.824  1.00  5.04           H  
ATOM   2563 3HZ  LYS A 160      -5.599  -9.076 -11.899  1.00  5.04           H  
ATOM   2564  N   GLU A 161      -0.940 -14.645 -15.045  1.00  5.17           N  
ATOM   2565  CA  GLU A 161       0.177 -15.485 -14.625  1.00  5.17           C  
ATOM   2566  C   GLU A 161       1.145 -15.733 -15.773  1.00  5.17           C  
ATOM   2567  O   GLU A 161       2.361 -15.572 -15.620  1.00  5.17           O  
ATOM   2568  CB  GLU A 161      -0.308 -16.835 -14.082  1.00  5.17           C  
ATOM   2569  CG  GLU A 161       0.837 -17.773 -13.674  1.00  5.17           C  
ATOM   2570  CD  GLU A 161       0.426 -19.098 -13.046  1.00  5.17           C  
ATOM   2571  OE1 GLU A 161      -0.740 -19.334 -12.854  1.00  5.17           O  
ATOM   2572  OE2 GLU A 161       1.316 -19.884 -12.773  1.00  5.17           O  
ATOM   2573  H   GLU A 161      -1.895 -14.999 -14.992  1.00  5.17           H  
ATOM   2574  HA  GLU A 161       0.716 -14.968 -13.832  1.00  5.17           H  
ATOM   2575 1HB  GLU A 161      -0.946 -16.670 -13.214  1.00  5.17           H  
ATOM   2576 2HB  GLU A 161      -0.914 -17.334 -14.843  1.00  5.17           H  
ATOM   2577 1HG  GLU A 161       1.427 -17.986 -14.566  1.00  5.17           H  
ATOM   2578 2HG  GLU A 161       1.465 -17.252 -12.996  1.00  5.17           H  
ATOM   2579  N   LYS A 162       0.611 -16.106 -16.941  1.00  5.24           N  
ATOM   2580  CA  LYS A 162       1.470 -16.403 -18.074  1.00  5.24           C  
ATOM   2581  C   LYS A 162       2.306 -15.200 -18.484  1.00  5.24           C  
ATOM   2582  O   LYS A 162       3.536 -15.292 -18.573  1.00  5.24           O  
ATOM   2583  CB  LYS A 162       0.629 -16.865 -19.266  1.00  5.24           C  
ATOM   2584  CG  LYS A 162       1.438 -17.253 -20.520  1.00  5.24           C  
ATOM   2585  CD  LYS A 162       0.515 -17.725 -21.649  1.00  5.24           C  
ATOM   2586  CE  LYS A 162       1.306 -18.256 -22.851  1.00  5.24           C  
ATOM   2587  NZ  LYS A 162       2.090 -17.185 -23.529  1.00  5.24           N  
ATOM   2588  H   LYS A 162      -0.402 -16.225 -17.033  1.00  5.24           H  
ATOM   2589  HA  LYS A 162       2.150 -17.204 -17.788  1.00  5.24           H  
ATOM   2590 1HB  LYS A 162       0.023 -17.722 -18.969  1.00  5.24           H  
ATOM   2591 2HB  LYS A 162      -0.063 -16.067 -19.546  1.00  5.24           H  
ATOM   2592 1HG  LYS A 162       2.012 -16.386 -20.870  1.00  5.24           H  
ATOM   2593 2HG  LYS A 162       2.137 -18.049 -20.274  1.00  5.24           H  
ATOM   2594 1HD  LYS A 162      -0.140 -18.513 -21.276  1.00  5.24           H  
ATOM   2595 2HD  LYS A 162      -0.103 -16.888 -21.976  1.00  5.24           H  
ATOM   2596 1HE  LYS A 162       1.992 -19.030 -22.510  1.00  5.24           H  
ATOM   2597 2HE  LYS A 162       0.611 -18.690 -23.568  1.00  5.24           H  
ATOM   2598 1HZ  LYS A 162       2.602 -17.562 -24.305  1.00  5.24           H  
ATOM   2599 2HZ  LYS A 162       1.481 -16.459 -23.858  1.00  5.24           H  
ATOM   2600 3HZ  LYS A 162       2.767 -16.774 -22.869  1.00  5.24           H  
ATOM   2601  N   ILE A 163       1.653 -14.056 -18.705  1.00  5.26           N  
ATOM   2602  CA  ILE A 163       2.394 -12.889 -19.146  1.00  5.26           C  
ATOM   2603  C   ILE A 163       3.345 -12.401 -18.071  1.00  5.26           C  
ATOM   2604  O   ILE A 163       4.440 -11.946 -18.385  1.00  5.26           O  
ATOM   2605  CB  ILE A 163       1.463 -11.753 -19.611  1.00  5.26           C  
ATOM   2606  CG1 ILE A 163       2.279 -10.713 -20.370  1.00  5.26           C  
ATOM   2607  CG2 ILE A 163       0.762 -11.103 -18.457  1.00  5.26           C  
ATOM   2608  CD1 ILE A 163       2.884 -11.220 -21.649  1.00  5.26           C  
ATOM   2609  H   ILE A 163       0.641 -14.008 -18.579  1.00  5.26           H  
ATOM   2610  HA  ILE A 163       2.993 -13.180 -20.007  1.00  5.26           H  
ATOM   2611  HB  ILE A 163       0.715 -12.172 -20.285  1.00  5.26           H  
ATOM   2612 1HG1 ILE A 163       1.657  -9.860 -20.593  1.00  5.26           H  
ATOM   2613 2HG1 ILE A 163       3.078 -10.388 -19.732  1.00  5.26           H  
ATOM   2614 1HG2 ILE A 163       0.100 -10.348 -18.825  1.00  5.26           H  
ATOM   2615 2HG2 ILE A 163       0.201 -11.846 -17.944  1.00  5.26           H  
ATOM   2616 3HG2 ILE A 163       1.473 -10.647 -17.773  1.00  5.26           H  
ATOM   2617 1HD1 ILE A 163       3.463 -10.423 -22.119  1.00  5.26           H  
ATOM   2618 2HD1 ILE A 163       3.542 -12.063 -21.439  1.00  5.26           H  
ATOM   2619 3HD1 ILE A 163       2.099 -11.543 -22.327  1.00  5.26           H  
ATOM   2620  N   THR A 164       2.988 -12.547 -16.795  1.00  5.26           N  
ATOM   2621  CA  THR A 164       3.900 -12.108 -15.766  1.00  5.26           C  
ATOM   2622  C   THR A 164       5.188 -12.878 -15.856  1.00  5.26           C  
ATOM   2623  O   THR A 164       6.271 -12.294 -15.800  1.00  5.26           O  
ATOM   2624  CB  THR A 164       3.344 -12.304 -14.367  1.00  5.26           C  
ATOM   2625  OG1 THR A 164       2.172 -11.523 -14.189  1.00  5.26           O  
ATOM   2626  CG2 THR A 164       4.384 -11.891 -13.398  1.00  5.26           C  
ATOM   2627  H   THR A 164       2.074 -12.913 -16.529  1.00  5.26           H  
ATOM   2628  HA  THR A 164       4.114 -11.051 -15.914  1.00  5.26           H  
ATOM   2629  HB  THR A 164       3.090 -13.352 -14.215  1.00  5.26           H  
ATOM   2630  HG1 THR A 164       1.471 -11.864 -14.777  1.00  5.26           H  
ATOM   2631 1HG2 THR A 164       4.011 -12.030 -12.413  1.00  5.26           H  
ATOM   2632 2HG2 THR A 164       5.264 -12.502 -13.545  1.00  5.26           H  
ATOM   2633 3HG2 THR A 164       4.636 -10.844 -13.559  1.00  5.26           H  
ATOM   2634  N   LYS A 165       5.089 -14.194 -16.014  1.00  5.27           N  
ATOM   2635  CA  LYS A 165       6.292 -14.987 -16.097  1.00  5.27           C  
ATOM   2636  C   LYS A 165       7.111 -14.598 -17.323  1.00  5.27           C  
ATOM   2637  O   LYS A 165       8.333 -14.472 -17.235  1.00  5.27           O  
ATOM   2638  CB  LYS A 165       5.936 -16.468 -16.112  1.00  5.27           C  
ATOM   2639  CG  LYS A 165       5.412 -16.980 -14.769  1.00  5.27           C  
ATOM   2640  CD  LYS A 165       5.030 -18.452 -14.826  1.00  5.27           C  
ATOM   2641  CE  LYS A 165       4.508 -18.945 -13.477  1.00  5.27           C  
ATOM   2642  NZ  LYS A 165       4.080 -20.374 -13.530  1.00  5.27           N  
ATOM   2643  H   LYS A 165       4.168 -14.643 -16.056  1.00  5.27           H  
ATOM   2644  HA  LYS A 165       6.897 -14.789 -15.213  1.00  5.27           H  
ATOM   2645 1HB  LYS A 165       5.158 -16.641 -16.863  1.00  5.27           H  
ATOM   2646 2HB  LYS A 165       6.807 -17.054 -16.395  1.00  5.27           H  
ATOM   2647 1HG  LYS A 165       6.166 -16.828 -13.996  1.00  5.27           H  
ATOM   2648 2HG  LYS A 165       4.529 -16.405 -14.507  1.00  5.27           H  
ATOM   2649 1HD  LYS A 165       4.242 -18.584 -15.571  1.00  5.27           H  
ATOM   2650 2HD  LYS A 165       5.891 -19.049 -15.120  1.00  5.27           H  
ATOM   2651 1HE  LYS A 165       5.289 -18.836 -12.730  1.00  5.27           H  
ATOM   2652 2HE  LYS A 165       3.660 -18.340 -13.186  1.00  5.27           H  
ATOM   2653 1HZ  LYS A 165       3.731 -20.658 -12.617  1.00  5.27           H  
ATOM   2654 2HZ  LYS A 165       3.340 -20.480 -14.218  1.00  5.27           H  
ATOM   2655 3HZ  LYS A 165       4.861 -20.953 -13.786  1.00  5.27           H  
ATOM   2656  N   GLU A 166       6.456 -14.327 -18.459  1.00  5.31           N  
ATOM   2657  CA  GLU A 166       7.221 -13.937 -19.642  1.00  5.31           C  
ATOM   2658  C   GLU A 166       7.941 -12.603 -19.413  1.00  5.31           C  
ATOM   2659  O   GLU A 166       9.109 -12.448 -19.786  1.00  5.31           O  
ATOM   2660  CB  GLU A 166       6.316 -13.826 -20.873  1.00  5.31           C  
ATOM   2661  CG  GLU A 166       5.746 -15.155 -21.370  1.00  5.31           C  
ATOM   2662  CD  GLU A 166       4.849 -15.015 -22.587  1.00  5.31           C  
ATOM   2663  OE1 GLU A 166       4.761 -13.939 -23.129  1.00  5.31           O  
ATOM   2664  OE2 GLU A 166       4.230 -16.000 -22.963  1.00  5.31           O  
ATOM   2665  H   GLU A 166       5.439 -14.436 -18.503  1.00  5.31           H  
ATOM   2666  HA  GLU A 166       7.972 -14.702 -19.832  1.00  5.31           H  
ATOM   2667 1HB  GLU A 166       5.480 -13.173 -20.636  1.00  5.31           H  
ATOM   2668 2HB  GLU A 166       6.868 -13.366 -21.691  1.00  5.31           H  
ATOM   2669 1HG  GLU A 166       6.573 -15.820 -21.616  1.00  5.31           H  
ATOM   2670 2HG  GLU A 166       5.180 -15.612 -20.560  1.00  5.31           H  
ATOM   2671  N   ILE A 167       7.268 -11.667 -18.739  1.00  5.43           N  
ATOM   2672  CA  ILE A 167       7.842 -10.360 -18.453  1.00  5.43           C  
ATOM   2673  C   ILE A 167       9.050 -10.508 -17.537  1.00  5.43           C  
ATOM   2674  O   ILE A 167      10.111  -9.944 -17.810  1.00  5.43           O  
ATOM   2675  CB  ILE A 167       6.784  -9.424 -17.812  1.00  5.43           C  
ATOM   2676  CG1 ILE A 167       5.694  -9.073 -18.841  1.00  5.43           C  
ATOM   2677  CG2 ILE A 167       7.423  -8.157 -17.280  1.00  5.43           C  
ATOM   2678  CD1 ILE A 167       4.469  -8.407 -18.220  1.00  5.43           C  
ATOM   2679  H   ILE A 167       6.307 -11.858 -18.457  1.00  5.43           H  
ATOM   2680  HA  ILE A 167       8.173  -9.913 -19.387  1.00  5.43           H  
ATOM   2681  HB  ILE A 167       6.299  -9.950 -16.992  1.00  5.43           H  
ATOM   2682 1HG1 ILE A 167       6.108  -8.408 -19.565  1.00  5.43           H  
ATOM   2683 2HG1 ILE A 167       5.392  -9.972 -19.354  1.00  5.43           H  
ATOM   2684 1HG2 ILE A 167       6.660  -7.523 -16.825  1.00  5.43           H  
ATOM   2685 2HG2 ILE A 167       8.173  -8.414 -16.529  1.00  5.43           H  
ATOM   2686 3HG2 ILE A 167       7.898  -7.620 -18.097  1.00  5.43           H  
ATOM   2687 1HD1 ILE A 167       3.739  -8.173 -18.992  1.00  5.43           H  
ATOM   2688 2HD1 ILE A 167       4.013  -9.080 -17.489  1.00  5.43           H  
ATOM   2689 3HD1 ILE A 167       4.771  -7.491 -17.724  1.00  5.43           H  
ATOM   2690  N   LEU A 168       8.904 -11.310 -16.480  1.00  5.67           N  
ATOM   2691  CA  LEU A 168       9.986 -11.547 -15.534  1.00  5.67           C  
ATOM   2692  C   LEU A 168      11.169 -12.269 -16.193  1.00  5.67           C  
ATOM   2693  O   LEU A 168      12.330 -11.978 -15.893  1.00  5.67           O  
ATOM   2694  CB  LEU A 168       9.464 -12.375 -14.349  1.00  5.67           C  
ATOM   2695  CG  LEU A 168       8.442 -11.660 -13.412  1.00  5.67           C  
ATOM   2696  CD1 LEU A 168       7.902 -12.669 -12.386  1.00  5.67           C  
ATOM   2697  CD2 LEU A 168       9.109 -10.489 -12.730  1.00  5.67           C  
ATOM   2698  H   LEU A 168       8.001 -11.755 -16.319  1.00  5.67           H  
ATOM   2699  HA  LEU A 168      10.333 -10.582 -15.166  1.00  5.67           H  
ATOM   2700 1HB  LEU A 168       8.971 -13.262 -14.753  1.00  5.67           H  
ATOM   2701 2HB  LEU A 168      10.312 -12.699 -13.747  1.00  5.67           H  
ATOM   2702  HG  LEU A 168       7.606 -11.293 -14.000  1.00  5.67           H  
ATOM   2703 1HD1 LEU A 168       7.174 -12.183 -11.732  1.00  5.67           H  
ATOM   2704 2HD1 LEU A 168       7.419 -13.495 -12.906  1.00  5.67           H  
ATOM   2705 3HD1 LEU A 168       8.722 -13.056 -11.783  1.00  5.67           H  
ATOM   2706 1HD2 LEU A 168       8.390  -9.992 -12.084  1.00  5.67           H  
ATOM   2707 2HD2 LEU A 168       9.948 -10.846 -12.134  1.00  5.67           H  
ATOM   2708 3HD2 LEU A 168       9.469  -9.783 -13.485  1.00  5.67           H  
ATOM   2709  N   ASN A 169      10.881 -13.205 -17.106  1.00  6.03           N  
ATOM   2710  CA  ASN A 169      11.926 -13.935 -17.810  1.00  6.03           C  
ATOM   2711  C   ASN A 169      12.704 -13.005 -18.736  1.00  6.03           C  
ATOM   2712  O   ASN A 169      13.908 -13.194 -18.972  1.00  6.03           O  
ATOM   2713  CB  ASN A 169      11.326 -15.076 -18.610  1.00  6.03           C  
ATOM   2714  CG  ASN A 169      10.854 -16.226 -17.755  1.00  6.03           C  
ATOM   2715  OD1 ASN A 169      11.302 -16.415 -16.617  1.00  6.03           O  
ATOM   2716  ND2 ASN A 169       9.951 -17.009 -18.293  1.00  6.03           N  
ATOM   2717  H   ASN A 169       9.908 -13.437 -17.302  1.00  6.03           H  
ATOM   2718  HA  ASN A 169      12.627 -14.337 -17.077  1.00  6.03           H  
ATOM   2719 1HB  ASN A 169      10.473 -14.696 -19.173  1.00  6.03           H  
ATOM   2720 2HB  ASN A 169      12.045 -15.436 -19.329  1.00  6.03           H  
ATOM   2721 1HD2 ASN A 169       9.596 -17.787 -17.778  1.00  6.03           H  
ATOM   2722 2HD2 ASN A 169       9.617 -16.825 -19.215  1.00  6.03           H  
ATOM   2723  N   GLY A 170      11.999 -12.028 -19.315  1.00  6.51           N  
ATOM   2724  CA  GLY A 170      12.561 -11.001 -20.188  1.00  6.51           C  
ATOM   2725  C   GLY A 170      12.936 -11.546 -21.557  1.00  6.51           C  
ATOM   2726  O   GLY A 170      12.354 -11.186 -22.579  1.00  6.51           O  
ATOM   2727  H   GLY A 170      10.995 -11.985 -19.135  1.00  6.51           H  
ATOM   2728 1HA  GLY A 170      11.832 -10.197 -20.298  1.00  6.51           H  
ATOM   2729 2HA  GLY A 170      13.439 -10.568 -19.712  1.00  6.51           H  
ATOM   2730  N   LYS A 171      13.945 -12.408 -21.552  1.00  7.08           N  
ATOM   2731  CA  LYS A 171      14.468 -13.075 -22.733  1.00  7.08           C  
ATOM   2732  C   LYS A 171      14.417 -14.585 -22.544  1.00  7.08           C  
ATOM   2733  O   LYS A 171      14.460 -15.351 -23.505  1.00  7.08           O  
ATOM   2734  CB  LYS A 171      15.908 -12.640 -23.008  1.00  7.08           C  
ATOM   2735  CG  LYS A 171      16.083 -11.161 -23.347  1.00  7.08           C  
ATOM   2736  CD  LYS A 171      17.549 -10.839 -23.634  1.00  7.08           C  
ATOM   2737  CE  LYS A 171      17.750  -9.372 -23.983  1.00  7.08           C  
ATOM   2738  NZ  LYS A 171      19.187  -9.057 -24.232  1.00  7.08           N  
ATOM   2739  H   LYS A 171      14.336 -12.628 -20.643  1.00  7.08           H  
ATOM   2740  HA  LYS A 171      13.845 -12.820 -23.591  1.00  7.08           H  
ATOM   2741 1HB  LYS A 171      16.524 -12.855 -22.134  1.00  7.08           H  
ATOM   2742 2HB  LYS A 171      16.307 -13.220 -23.841  1.00  7.08           H  
ATOM   2743 1HG  LYS A 171      15.478 -10.910 -24.220  1.00  7.08           H  
ATOM   2744 2HG  LYS A 171      15.745 -10.553 -22.508  1.00  7.08           H  
ATOM   2745 1HD  LYS A 171      18.153 -11.080 -22.758  1.00  7.08           H  
ATOM   2746 2HD  LYS A 171      17.896 -11.448 -24.469  1.00  7.08           H  
ATOM   2747 1HE  LYS A 171      17.177  -9.136 -24.878  1.00  7.08           H  
ATOM   2748 2HE  LYS A 171      17.391  -8.755 -23.160  1.00  7.08           H  
ATOM   2749 1HZ  LYS A 171      19.285  -8.080 -24.460  1.00  7.08           H  
ATOM   2750 2HZ  LYS A 171      19.725  -9.264 -23.402  1.00  7.08           H  
ATOM   2751 3HZ  LYS A 171      19.526  -9.617 -25.001  1.00  7.08           H  
ATOM   2752  N   GLY A 172      14.438 -15.008 -21.279  1.00  7.69           N  
ATOM   2753  CA  GLY A 172      14.525 -16.422 -20.902  1.00  7.69           C  
ATOM   2754  C   GLY A 172      15.972 -16.859 -20.652  1.00  7.69           C  
ATOM   2755  O   GLY A 172      16.223 -17.882 -20.018  1.00  7.69           O  
ATOM   2756  H   GLY A 172      14.363 -14.316 -20.535  1.00  7.69           H  
ATOM   2757 1HA  GLY A 172      13.937 -16.593 -20.001  1.00  7.69           H  
ATOM   2758 2HA  GLY A 172      14.087 -17.035 -21.689  1.00  7.69           H  
ATOM   2759  N   GLY A 173      16.919 -16.039 -21.113  1.00  8.28           N  
ATOM   2760  CA  GLY A 173      18.358 -16.257 -20.952  1.00  8.28           C  
ATOM   2761  C   GLY A 173      18.887 -15.483 -19.743  1.00  8.28           C  
ATOM   2762  O   GLY A 173      20.095 -15.344 -19.551  1.00  8.28           O  
ATOM   2763  H   GLY A 173      16.616 -15.229 -21.631  1.00  8.28           H  
ATOM   2764 1HA  GLY A 173      18.558 -17.322 -20.825  1.00  8.28           H  
ATOM   2765 2HA  GLY A 173      18.879 -15.935 -21.853  1.00  8.28           H  
ATOM   2766  N   GLY A 174      17.951 -14.931 -18.979  1.00  8.80           N  
ATOM   2767  CA  GLY A 174      18.201 -14.102 -17.808  1.00  8.80           C  
ATOM   2768  C   GLY A 174      18.015 -14.899 -16.522  1.00  8.80           C  
ATOM   2769  O   GLY A 174      18.357 -16.081 -16.450  1.00  8.80           O  
ATOM   2770  H   GLY A 174      16.993 -15.118 -19.227  1.00  8.80           H  
ATOM   2771 1HA  GLY A 174      19.216 -13.704 -17.852  1.00  8.80           H  
ATOM   2772 2HA  GLY A 174      17.521 -13.251 -17.816  1.00  8.80           H  
ATOM   2773  N   GLY A 175      17.465 -14.255 -15.489  1.00  9.19           N  
ATOM   2774  CA  GLY A 175      17.325 -14.863 -14.159  1.00  9.19           C  
ATOM   2775  C   GLY A 175      16.233 -15.933 -14.057  1.00  9.19           C  
ATOM   2776  O   GLY A 175      15.283 -15.801 -13.287  1.00  9.19           O  
ATOM   2777  H   GLY A 175      17.159 -13.300 -15.620  1.00  9.19           H  
ATOM   2778 1HA  GLY A 175      18.281 -15.301 -13.871  1.00  9.19           H  
ATOM   2779 2HA  GLY A 175      17.118 -14.077 -13.433  1.00  9.19           H  
ATOM   2780  N   GLY A 176      16.397 -17.020 -14.807  1.00  9.42           N  
ATOM   2781  CA  GLY A 176      15.449 -18.138 -14.832  1.00  9.42           C  
ATOM   2782  C   GLY A 176      15.347 -18.840 -13.477  1.00  9.42           C  
ATOM   2783  O   GLY A 176      14.371 -19.530 -13.188  1.00  9.42           O  
ATOM   2784  H   GLY A 176      17.214 -17.038 -15.413  1.00  9.42           H  
ATOM   2785 1HA  GLY A 176      14.466 -17.771 -15.131  1.00  9.42           H  
ATOM   2786 2HA  GLY A 176      15.761 -18.853 -15.593  1.00  9.42           H  
ATOM   2787  N   GLY A 177      16.360 -18.634 -12.637  1.00  9.47           N  
ATOM   2788  CA  GLY A 177      16.430 -19.197 -11.298  1.00  9.47           C  
ATOM   2789  C   GLY A 177      15.769 -18.289 -10.263  1.00  9.47           C  
ATOM   2790  O   GLY A 177      15.810 -18.578  -9.065  1.00  9.47           O  
ATOM   2791  H   GLY A 177      17.121 -18.055 -12.955  1.00  9.47           H  
ATOM   2792 1HA  GLY A 177      15.944 -20.173 -11.290  1.00  9.47           H  
ATOM   2793 2HA  GLY A 177      17.473 -19.356 -11.028  1.00  9.47           H  
ATOM   2794  N   HIS A 178      15.139 -17.200 -10.721  1.00  9.33           N  
ATOM   2795  CA  HIS A 178      14.516 -16.242  -9.824  1.00  9.33           C  
ATOM   2796  C   HIS A 178      13.056 -15.930 -10.214  1.00  9.33           C  
ATOM   2797  O   HIS A 178      12.726 -14.788 -10.553  1.00  9.33           O  
ATOM   2798  CB  HIS A 178      15.335 -14.953  -9.837  1.00  9.33           C  
ATOM   2799  CG  HIS A 178      16.764 -15.173  -9.443  1.00  9.33           C  
ATOM   2800  ND1 HIS A 178      17.153 -15.414  -8.144  1.00  9.33           N  
ATOM   2801  CD2 HIS A 178      17.894 -15.207 -10.187  1.00  9.33           C  
ATOM   2802  CE1 HIS A 178      18.463 -15.584  -8.105  1.00  9.33           C  
ATOM   2803  NE2 HIS A 178      18.936 -15.462  -9.333  1.00  9.33           N  
ATOM   2804  H   HIS A 178      15.124 -16.996 -11.719  1.00  9.33           H  
ATOM   2805  HA  HIS A 178      14.530 -16.625  -8.808  1.00  9.33           H  
ATOM   2806 1HB  HIS A 178      15.317 -14.521 -10.841  1.00  9.33           H  
ATOM   2807 2HB  HIS A 178      14.894 -14.228  -9.155  1.00  9.33           H  
ATOM   2808  HD1 HIS A 178      16.551 -15.475  -7.347  1.00  9.33           H  
ATOM   2809  HD2 HIS A 178      18.082 -15.081 -11.249  1.00  9.33           H  
ATOM   2810  HE1 HIS A 178      18.967 -15.788  -7.160  1.00  9.33           H  
ATOM   2811  N   PRO A 179      12.132 -16.906 -10.109  1.00  9.01           N  
ATOM   2812  CA  PRO A 179      10.744 -16.827 -10.526  1.00  9.01           C  
ATOM   2813  C   PRO A 179       9.914 -16.008  -9.553  1.00  9.01           C  
ATOM   2814  O   PRO A 179       9.119 -16.561  -8.789  1.00  9.01           O  
ATOM   2815  CB  PRO A 179      10.310 -18.293 -10.517  1.00  9.01           C  
ATOM   2816  CG  PRO A 179      11.138 -18.913  -9.423  1.00  9.01           C  
ATOM   2817  CD  PRO A 179      12.484 -18.224  -9.525  1.00  9.01           C  
ATOM   2818  HA  PRO A 179      10.692 -16.402 -11.540  1.00  9.01           H  
ATOM   2819 1HB  PRO A 179       9.226 -18.361 -10.332  1.00  9.01           H  
ATOM   2820 2HB  PRO A 179      10.499 -18.746 -11.502  1.00  9.01           H  
ATOM   2821 1HG  PRO A 179      10.654 -18.759  -8.449  1.00  9.01           H  
ATOM   2822 2HG  PRO A 179      11.214 -20.001  -9.574  1.00  9.01           H  
ATOM   2823 1HD  PRO A 179      12.940 -18.133  -8.533  1.00  9.01           H  
ATOM   2824 2HD  PRO A 179      13.091 -18.809 -10.220  1.00  9.01           H  
ATOM   2825  N   GLY A 180      10.130 -14.697  -9.556  1.00  8.54           N  
ATOM   2826  CA  GLY A 180       9.420 -13.827  -8.628  1.00  8.54           C  
ATOM   2827  C   GLY A 180       7.938 -14.148  -8.708  1.00  8.54           C  
ATOM   2828  O   GLY A 180       7.405 -14.406  -9.790  1.00  8.54           O  
ATOM   2829  H   GLY A 180      10.832 -14.323 -10.192  1.00  8.54           H  
ATOM   2830 1HA  GLY A 180       9.788 -13.985  -7.614  1.00  8.54           H  
ATOM   2831 2HA  GLY A 180       9.595 -12.784  -8.890  1.00  8.54           H  
ATOM   2832  N   SER A 181       7.277 -14.151  -7.556  1.00  7.98           N  
ATOM   2833  CA  SER A 181       5.885 -14.559  -7.508  1.00  7.98           C  
ATOM   2834  C   SER A 181       4.974 -13.727  -8.369  1.00  7.98           C  
ATOM   2835  O   SER A 181       4.961 -12.498  -8.301  1.00  7.98           O  
ATOM   2836  CB  SER A 181       5.376 -14.515  -6.087  1.00  7.98           C  
ATOM   2837  OG  SER A 181       4.006 -14.840  -6.027  1.00  7.98           O  
ATOM   2838  H   SER A 181       7.759 -13.902  -6.705  1.00  7.98           H  
ATOM   2839  HA  SER A 181       5.833 -15.591  -7.863  1.00  7.98           H  
ATOM   2840 1HB  SER A 181       5.945 -15.221  -5.483  1.00  7.98           H  
ATOM   2841 2HB  SER A 181       5.537 -13.519  -5.668  1.00  7.98           H  
ATOM   2842  HG  SER A 181       3.836 -15.024  -5.094  1.00  7.98           H  
ATOM   2843  N   VAL A 182       4.096 -14.414  -9.075  1.00  7.38           N  
ATOM   2844  CA  VAL A 182       3.121 -13.761  -9.916  1.00  7.38           C  
ATOM   2845  C   VAL A 182       2.009 -13.135  -9.094  1.00  7.38           C  
ATOM   2846  O   VAL A 182       1.209 -12.359  -9.605  1.00  7.38           O  
ATOM   2847  CB  VAL A 182       2.531 -14.748 -10.926  1.00  7.38           C  
ATOM   2848  CG1 VAL A 182       3.650 -15.316 -11.807  1.00  7.38           C  
ATOM   2849  CG2 VAL A 182       1.804 -15.852 -10.170  1.00  7.38           C  
ATOM   2850  H   VAL A 182       4.148 -15.422  -9.060  1.00  7.38           H  
ATOM   2851  HA  VAL A 182       3.631 -12.979 -10.464  1.00  7.38           H  
ATOM   2852  HB  VAL A 182       1.832 -14.220 -11.577  1.00  7.38           H  
ATOM   2853 1HG1 VAL A 182       3.229 -15.994 -12.530  1.00  7.38           H  
ATOM   2854 2HG1 VAL A 182       4.154 -14.516 -12.327  1.00  7.38           H  
ATOM   2855 3HG1 VAL A 182       4.372 -15.846 -11.186  1.00  7.38           H  
ATOM   2856 1HG2 VAL A 182       1.368 -16.556 -10.866  1.00  7.38           H  
ATOM   2857 2HG2 VAL A 182       2.508 -16.374  -9.523  1.00  7.38           H  
ATOM   2858 3HG2 VAL A 182       1.009 -15.420  -9.561  1.00  7.38           H  
ATOM   2859  N   ASN A 183       1.950 -13.436  -7.796  1.00  6.77           N  
ATOM   2860  CA  ASN A 183       0.895 -12.869  -6.967  1.00  6.77           C  
ATOM   2861  C   ASN A 183       1.038 -11.351  -6.892  1.00  6.77           C  
ATOM   2862  O   ASN A 183       0.053 -10.625  -6.734  1.00  6.77           O  
ATOM   2863  CB  ASN A 183       0.902 -13.487  -5.589  1.00  6.77           C  
ATOM   2864  CG  ASN A 183       0.399 -14.912  -5.602  1.00  6.77           C  
ATOM   2865  OD1 ASN A 183      -0.294 -15.344  -6.534  1.00  6.77           O  
ATOM   2866  ND2 ASN A 183       0.732 -15.652  -4.576  1.00  6.77           N  
ATOM   2867  H   ASN A 183       2.648 -14.044  -7.367  1.00  6.77           H  
ATOM   2868  HA  ASN A 183      -0.067 -13.083  -7.436  1.00  6.77           H  
ATOM   2869 1HB  ASN A 183       1.913 -13.464  -5.184  1.00  6.77           H  
ATOM   2870 2HB  ASN A 183       0.272 -12.896  -4.926  1.00  6.77           H  
ATOM   2871 1HD2 ASN A 183       0.427 -16.603  -4.526  1.00  6.77           H  
ATOM   2872 2HD2 ASN A 183       1.288 -15.267  -3.841  1.00  6.77           H  
ATOM   2873  N   GLU A 184       2.264 -10.853  -7.076  1.00  6.21           N  
ATOM   2874  CA  GLU A 184       2.530  -9.423  -7.020  1.00  6.21           C  
ATOM   2875  C   GLU A 184       1.837  -8.693  -8.176  1.00  6.21           C  
ATOM   2876  O   GLU A 184       1.660  -7.475  -8.143  1.00  6.21           O  
ATOM   2877  CB  GLU A 184       4.043  -9.154  -7.033  1.00  6.21           C  
ATOM   2878  CG  GLU A 184       4.777  -9.611  -5.758  1.00  6.21           C  
ATOM   2879  CD  GLU A 184       6.278  -9.295  -5.739  1.00  6.21           C  
ATOM   2880  OE1 GLU A 184       6.790  -8.795  -6.714  1.00  6.21           O  
ATOM   2881  OE2 GLU A 184       6.899  -9.552  -4.728  1.00  6.21           O  
ATOM   2882  H   GLU A 184       3.048 -11.481  -7.271  1.00  6.21           H  
ATOM   2883  HA  GLU A 184       2.126  -9.035  -6.086  1.00  6.21           H  
ATOM   2884 1HB  GLU A 184       4.494  -9.679  -7.869  1.00  6.21           H  
ATOM   2885 2HB  GLU A 184       4.226  -8.088  -7.174  1.00  6.21           H  
ATOM   2886 1HG  GLU A 184       4.308  -9.133  -4.899  1.00  6.21           H  
ATOM   2887 2HG  GLU A 184       4.641 -10.690  -5.658  1.00  6.21           H  
ATOM   2888  N   PHE A 185       1.493  -9.449  -9.215  1.00  5.72           N  
ATOM   2889  CA  PHE A 185       0.892  -8.963 -10.432  1.00  5.72           C  
ATOM   2890  C   PHE A 185      -0.584  -9.391 -10.565  1.00  5.72           C  
ATOM   2891  O   PHE A 185      -1.165  -9.335 -11.648  1.00  5.72           O  
ATOM   2892  CB  PHE A 185       1.725  -9.528 -11.568  1.00  5.72           C  
ATOM   2893  CG  PHE A 185       3.177  -9.096 -11.493  1.00  5.72           C  
ATOM   2894  CD1 PHE A 185       4.098  -9.844 -10.765  1.00  5.72           C  
ATOM   2895  CD2 PHE A 185       3.627  -7.998 -12.170  1.00  5.72           C  
ATOM   2896  CE1 PHE A 185       5.429  -9.485 -10.717  1.00  5.72           C  
ATOM   2897  CE2 PHE A 185       4.955  -7.627 -12.135  1.00  5.72           C  
ATOM   2898  CZ  PHE A 185       5.858  -8.372 -11.404  1.00  5.72           C  
ATOM   2899  H   PHE A 185       1.629 -10.455  -9.167  1.00  5.72           H  
ATOM   2900  HA  PHE A 185       0.954  -7.881 -10.434  1.00  5.72           H  
ATOM   2901 1HB  PHE A 185       1.689 -10.619 -11.546  1.00  5.72           H  
ATOM   2902 2HB  PHE A 185       1.315  -9.205 -12.528  1.00  5.72           H  
ATOM   2903  HD1 PHE A 185       3.757 -10.723 -10.223  1.00  5.72           H  
ATOM   2904  HD2 PHE A 185       2.922  -7.430 -12.739  1.00  5.72           H  
ATOM   2905  HE1 PHE A 185       6.134 -10.085 -10.135  1.00  5.72           H  
ATOM   2906  HE2 PHE A 185       5.289  -6.747 -12.688  1.00  5.72           H  
ATOM   2907  HZ  PHE A 185       6.907  -8.081 -11.375  1.00  5.72           H  
ATOM   2908  N   ASP A 186      -1.211  -9.823  -9.464  1.00  5.31           N  
ATOM   2909  CA  ASP A 186      -2.603 -10.290  -9.524  1.00  5.31           C  
ATOM   2910  C   ASP A 186      -3.639  -9.241  -9.983  1.00  5.31           C  
ATOM   2911  O   ASP A 186      -4.643  -9.618 -10.594  1.00  5.31           O  
ATOM   2912  CB  ASP A 186      -3.017 -10.873  -8.165  1.00  5.31           C  
ATOM   2913  CG  ASP A 186      -4.355 -11.642  -8.194  1.00  5.31           C  
ATOM   2914  OD1 ASP A 186      -4.436 -12.641  -8.886  1.00  5.31           O  
ATOM   2915  OD2 ASP A 186      -5.267 -11.252  -7.508  1.00  5.31           O  
ATOM   2916  H   ASP A 186      -0.713  -9.877  -8.573  1.00  5.31           H  
ATOM   2917  HA  ASP A 186      -2.633 -11.107 -10.247  1.00  5.31           H  
ATOM   2918 1HB  ASP A 186      -2.234 -11.547  -7.813  1.00  5.31           H  
ATOM   2919 2HB  ASP A 186      -3.094 -10.063  -7.439  1.00  5.31           H  
ATOM   2920  N   PHE A 187      -3.398  -7.962  -9.668  1.00  4.99           N  
ATOM   2921  CA  PHE A 187      -4.264  -6.818  -9.992  1.00  4.99           C  
ATOM   2922  C   PHE A 187      -5.740  -7.184 -10.123  1.00  4.99           C  
ATOM   2923  O   PHE A 187      -6.457  -7.152  -9.122  1.00  4.99           O  
ATOM   2924  OXT PHE A 187      -6.265  -7.022 -11.229  1.00  4.99           O  
ATOM   2925  CB  PHE A 187      -3.795  -6.150 -11.282  1.00  4.99           C  
ATOM   2926  CG  PHE A 187      -2.468  -5.586 -11.139  1.00  4.99           C  
ATOM   2927  CD1 PHE A 187      -1.397  -6.159 -11.762  1.00  4.99           C  
ATOM   2928  CD2 PHE A 187      -2.261  -4.513 -10.339  1.00  4.99           C  
ATOM   2929  CE1 PHE A 187      -0.148  -5.661 -11.577  1.00  4.99           C  
ATOM   2930  CE2 PHE A 187      -1.011  -4.034 -10.159  1.00  4.99           C  
ATOM   2931  CZ  PHE A 187       0.037  -4.606 -10.762  1.00  4.99           C  
ATOM   2932  H   PHE A 187      -2.539  -7.779  -9.171  1.00  4.99           H  
ATOM   2933  HA  PHE A 187      -4.169  -6.090  -9.183  1.00  4.99           H  
ATOM   2934 1HB  PHE A 187      -3.760  -6.889 -12.072  1.00  4.99           H  
ATOM   2935 2HB  PHE A 187      -4.478  -5.359 -11.580  1.00  4.99           H  
ATOM   2936  HD1 PHE A 187      -1.543  -7.027 -12.410  1.00  4.99           H  
ATOM   2937  HD2 PHE A 187      -3.105  -4.053  -9.831  1.00  4.99           H  
ATOM   2938  HE1 PHE A 187       0.694  -6.131 -12.070  1.00  4.99           H  
ATOM   2939  HE2 PHE A 187      -0.842  -3.205  -9.521  1.00  4.99           H  
ATOM   2940  HZ  PHE A 187       1.020  -4.215 -10.580  1.00  4.99           H  
TER    2941
ENDMDL

REMARK ID 694390 MODEL 5 C2_schisto_toxo_Cterm_myoglobin
PFRMAT TS
TARGET C2_schisto_toxo_Cterm_myoglobin
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   MET A   1      -0.403  -0.190   0.708  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.988   0.184   0.932  1.00  1.71           C  
ATOM      3  C   MET A   1       1.223   1.673   0.798  1.00  1.71           C  
ATOM      4  O   MET A   1       0.836   2.295  -0.187  1.00  1.71           O  
ATOM      5  CB  MET A   1       1.925  -0.538  -0.025  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.400  -0.183   0.208  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.511  -1.065  -0.860  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.084  -0.270  -2.370  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.611  -1.033   1.225  1.00  1.71           H  
ATOM     10 2H   MET A   1      -1.009   0.555   1.020  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.552  -0.354  -0.277  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.255  -0.095   1.951  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.809  -1.615   0.087  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.670  -0.279  -1.055  1.00  1.71           H  
ATOM     15 1HG  MET A   1       3.546   0.884   0.031  1.00  1.71           H  
ATOM     16 2HG  MET A   1       3.670  -0.394   1.241  1.00  1.71           H  
ATOM     17 1HE  MET A   1       4.676  -0.684  -3.150  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.029  -0.430  -2.589  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.284   0.792  -2.289  1.00  1.71           H  
ATOM     20  N   VAL A   2       1.852   2.251   1.805  1.00  1.36           N  
ATOM     21  CA  VAL A   2       2.192   3.663   1.762  1.00  1.36           C  
ATOM     22  C   VAL A   2       3.694   3.841   1.928  1.00  1.36           C  
ATOM     23  O   VAL A   2       4.282   3.319   2.875  1.00  1.36           O  
ATOM     24  CB  VAL A   2       1.451   4.431   2.872  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       1.841   5.896   2.845  1.00  1.36           C  
ATOM     26  CG2 VAL A   2      -0.052   4.280   2.681  1.00  1.36           C  
ATOM     27  H   VAL A   2       2.133   1.707   2.609  1.00  1.36           H  
ATOM     28  HA  VAL A   2       1.899   4.073   0.795  1.00  1.36           H  
ATOM     29  HB  VAL A   2       1.740   4.032   3.843  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       1.318   6.426   3.640  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       2.912   5.990   2.997  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       1.572   6.329   1.883  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2      -0.573   4.821   3.470  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2      -0.336   4.689   1.710  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2      -0.327   3.232   2.726  1.00  1.36           H  
ATOM     36  N   LEU A   3       4.312   4.563   1.001  1.00  1.08           N  
ATOM     37  CA  LEU A   3       5.746   4.839   1.074  1.00  1.08           C  
ATOM     38  C   LEU A   3       5.989   5.957   2.075  1.00  1.08           C  
ATOM     39  O   LEU A   3       5.154   6.855   2.214  1.00  1.08           O  
ATOM     40  CB  LEU A   3       6.310   5.273  -0.278  1.00  1.08           C  
ATOM     41  CG  LEU A   3       6.696   4.207  -1.273  1.00  1.08           C  
ATOM     42  CD1 LEU A   3       5.414   3.577  -1.859  1.00  1.08           C  
ATOM     43  CD2 LEU A   3       7.592   4.848  -2.348  1.00  1.08           C  
ATOM     44  H   LEU A   3       3.772   4.944   0.239  1.00  1.08           H  
ATOM     45  HA  LEU A   3       6.271   3.946   1.415  1.00  1.08           H  
ATOM     46 1HB  LEU A   3       5.547   5.812  -0.756  1.00  1.08           H  
ATOM     47 2HB  LEU A   3       7.167   5.939  -0.118  1.00  1.08           H  
ATOM     48  HG  LEU A   3       7.260   3.420  -0.768  1.00  1.08           H  
ATOM     49 1HD1 LEU A   3       5.669   2.817  -2.569  1.00  1.08           H  
ATOM     50 2HD1 LEU A   3       4.821   3.137  -1.058  1.00  1.08           H  
ATOM     51 3HD1 LEU A   3       4.830   4.347  -2.360  1.00  1.08           H  
ATOM     52 1HD2 LEU A   3       7.898   4.096  -3.059  1.00  1.08           H  
ATOM     53 2HD2 LEU A   3       7.048   5.632  -2.860  1.00  1.08           H  
ATOM     54 3HD2 LEU A   3       8.475   5.275  -1.879  1.00  1.08           H  
ATOM     55  N   SER A   4       7.111   5.909   2.782  1.00  0.88           N  
ATOM     56  CA  SER A   4       7.437   6.972   3.720  1.00  0.88           C  
ATOM     57  C   SER A   4       7.887   8.221   2.997  1.00  0.88           C  
ATOM     58  O   SER A   4       8.240   8.161   1.821  1.00  0.88           O  
ATOM     59  CB  SER A   4       8.528   6.509   4.657  1.00  0.88           C  
ATOM     60  OG  SER A   4       9.728   6.264   3.949  1.00  0.88           O  
ATOM     61  H   SER A   4       7.778   5.139   2.651  1.00  0.88           H  
ATOM     62  HA  SER A   4       6.542   7.207   4.300  1.00  0.88           H  
ATOM     63 1HB  SER A   4       8.700   7.266   5.419  1.00  0.88           H  
ATOM     64 2HB  SER A   4       8.213   5.597   5.163  1.00  0.88           H  
ATOM     65  HG  SER A   4       9.544   5.439   3.420  1.00  0.88           H  
ATOM     66  N   GLU A   5       7.928   9.346   3.711  1.00  0.75           N  
ATOM     67  CA  GLU A   5       8.417  10.585   3.115  1.00  0.75           C  
ATOM     68  C   GLU A   5       9.854  10.419   2.636  1.00  0.75           C  
ATOM     69  O   GLU A   5      10.217  10.888   1.559  1.00  0.75           O  
ATOM     70  CB  GLU A   5       8.318  11.726   4.127  1.00  0.75           C  
ATOM     71  CG  GLU A   5       8.861  13.061   3.646  1.00  0.75           C  
ATOM     72  CD  GLU A   5       8.100  13.702   2.503  1.00  0.75           C  
ATOM     73  OE1 GLU A   5       6.950  13.382   2.264  1.00  0.75           O  
ATOM     74  OE2 GLU A   5       8.697  14.531   1.838  1.00  0.75           O  
ATOM     75  H   GLU A   5       7.612   9.341   4.670  1.00  0.75           H  
ATOM     76  HA  GLU A   5       7.793  10.822   2.253  1.00  0.75           H  
ATOM     77 1HB  GLU A   5       7.275  11.872   4.407  1.00  0.75           H  
ATOM     78 2HB  GLU A   5       8.863  11.455   5.030  1.00  0.75           H  
ATOM     79 1HG  GLU A   5       8.874  13.753   4.487  1.00  0.75           H  
ATOM     80 2HG  GLU A   5       9.890  12.900   3.335  1.00  0.75           H  
ATOM     81  N   GLY A   6      10.664   9.710   3.420  1.00  0.68           N  
ATOM     82  CA  GLY A   6      12.049   9.465   3.053  1.00  0.68           C  
ATOM     83  C   GLY A   6      12.089   8.746   1.713  1.00  0.68           C  
ATOM     84  O   GLY A   6      12.788   9.170   0.784  1.00  0.68           O  
ATOM     85  H   GLY A   6      10.306   9.339   4.287  1.00  0.68           H  
ATOM     86 1HA  GLY A   6      12.588  10.411   2.988  1.00  0.68           H  
ATOM     87 2HA  GLY A   6      12.531   8.856   3.818  1.00  0.68           H  
ATOM     88  N   GLU A   7      11.326   7.657   1.614  1.00  0.64           N  
ATOM     89  CA  GLU A   7      11.290   6.880   0.385  1.00  0.64           C  
ATOM     90  C   GLU A   7      10.760   7.701  -0.787  1.00  0.64           C  
ATOM     91  O   GLU A   7      11.298   7.608  -1.890  1.00  0.64           O  
ATOM     92  CB  GLU A   7      10.463   5.624   0.620  1.00  0.64           C  
ATOM     93  CG  GLU A   7      11.163   4.616   1.519  1.00  0.64           C  
ATOM     94  CD  GLU A   7      10.274   3.522   2.026  1.00  0.64           C  
ATOM     95  OE1 GLU A   7       9.184   3.833   2.487  1.00  0.64           O  
ATOM     96  OE2 GLU A   7      10.677   2.371   1.975  1.00  0.64           O  
ATOM     97  H   GLU A   7      10.758   7.358   2.412  1.00  0.64           H  
ATOM     98  HA  GLU A   7      12.306   6.576   0.145  1.00  0.64           H  
ATOM     99 1HB  GLU A   7       9.509   5.893   1.071  1.00  0.64           H  
ATOM    100 2HB  GLU A   7      10.256   5.139  -0.329  1.00  0.64           H  
ATOM    101 1HG  GLU A   7      11.981   4.165   0.955  1.00  0.64           H  
ATOM    102 2HG  GLU A   7      11.598   5.149   2.363  1.00  0.64           H  
ATOM    103  N   TRP A   8       9.760   8.557  -0.557  1.00  0.64           N  
ATOM    104  CA  TRP A   8       9.271   9.375  -1.656  1.00  0.64           C  
ATOM    105  C   TRP A   8      10.328  10.348  -2.140  1.00  0.64           C  
ATOM    106  O   TRP A   8      10.459  10.564  -3.346  1.00  0.64           O  
ATOM    107  CB  TRP A   8       8.010  10.153  -1.305  1.00  0.64           C  
ATOM    108  CG  TRP A   8       6.786   9.350  -1.409  1.00  0.64           C  
ATOM    109  CD1 TRP A   8       5.904   9.048  -0.429  1.00  0.64           C  
ATOM    110  CD2 TRP A   8       6.308   8.688  -2.610  1.00  0.64           C  
ATOM    111  NE1 TRP A   8       4.895   8.277  -0.930  1.00  0.64           N  
ATOM    112  CE2 TRP A   8       5.138   8.032  -2.267  1.00  0.64           C  
ATOM    113  CE3 TRP A   8       6.788   8.604  -3.937  1.00  0.64           C  
ATOM    114  CZ2 TRP A   8       4.418   7.281  -3.191  1.00  0.64           C  
ATOM    115  CZ3 TRP A   8       6.069   7.857  -4.863  1.00  0.64           C  
ATOM    116  CH2 TRP A   8       4.914   7.210  -4.501  1.00  0.64           C  
ATOM    117  H   TRP A   8       9.325   8.605   0.365  1.00  0.64           H  
ATOM    118  HA  TRP A   8       9.024   8.710  -2.481  1.00  0.64           H  
ATOM    119 1HB  TRP A   8       8.092  10.528  -0.281  1.00  0.64           H  
ATOM    120 2HB  TRP A   8       7.920  11.013  -1.964  1.00  0.64           H  
ATOM    121  HD1 TRP A   8       5.980   9.379   0.608  1.00  0.64           H  
ATOM    122  HE1 TRP A   8       4.116   7.928  -0.391  1.00  0.64           H  
ATOM    123  HE3 TRP A   8       7.706   9.115  -4.228  1.00  0.64           H  
ATOM    124  HZ2 TRP A   8       3.496   6.766  -2.922  1.00  0.64           H  
ATOM    125  HZ3 TRP A   8       6.443   7.802  -5.882  1.00  0.64           H  
ATOM    126  HH2 TRP A   8       4.369   6.632  -5.250  1.00  0.64           H  
ATOM    127  N   GLN A   9      11.105  10.924  -1.220  1.00  0.64           N  
ATOM    128  CA  GLN A   9      12.151  11.842  -1.638  1.00  0.64           C  
ATOM    129  C   GLN A   9      13.199  11.105  -2.469  1.00  0.64           C  
ATOM    130  O   GLN A   9      13.700  11.645  -3.458  1.00  0.64           O  
ATOM    131  CB  GLN A   9      12.789  12.553  -0.436  1.00  0.64           C  
ATOM    132  CG  GLN A   9      11.875  13.576   0.234  1.00  0.64           C  
ATOM    133  CD  GLN A   9      12.513  14.257   1.434  1.00  0.64           C  
ATOM    134  OE1 GLN A   9      13.745  14.283   1.592  1.00  0.64           O  
ATOM    135  NE2 GLN A   9      11.675  14.831   2.287  1.00  0.64           N  
ATOM    136  H   GLN A   9      10.951  10.740  -0.226  1.00  0.64           H  
ATOM    137  HA  GLN A   9      11.701  12.605  -2.270  1.00  0.64           H  
ATOM    138 1HB  GLN A   9      13.056  11.806   0.316  1.00  0.64           H  
ATOM    139 2HB  GLN A   9      13.704  13.051  -0.746  1.00  0.64           H  
ATOM    140 1HG  GLN A   9      11.616  14.342  -0.492  1.00  0.64           H  
ATOM    141 2HG  GLN A   9      10.969  13.073   0.577  1.00  0.64           H  
ATOM    142 1HE2 GLN A   9      12.021  15.299   3.096  1.00  0.64           H  
ATOM    143 2HE2 GLN A   9      10.659  14.782   2.119  1.00  0.64           H  
ATOM    144  N   LEU A  10      13.509   9.852  -2.112  1.00  0.65           N  
ATOM    145  CA  LEU A  10      14.472   9.096  -2.910  1.00  0.65           C  
ATOM    146  C   LEU A  10      13.936   8.855  -4.322  1.00  0.65           C  
ATOM    147  O   LEU A  10      14.655   9.015  -5.315  1.00  0.65           O  
ATOM    148  CB  LEU A  10      14.761   7.739  -2.268  1.00  0.65           C  
ATOM    149  CG  LEU A  10      15.539   7.728  -0.971  1.00  0.65           C  
ATOM    150  CD1 LEU A  10      15.550   6.305  -0.413  1.00  0.65           C  
ATOM    151  CD2 LEU A  10      16.950   8.205  -1.238  1.00  0.65           C  
ATOM    152  H   LEU A  10      13.094   9.447  -1.269  1.00  0.65           H  
ATOM    153  HA  LEU A  10      15.394   9.668  -2.977  1.00  0.65           H  
ATOM    154 1HB  LEU A  10      13.812   7.246  -2.075  1.00  0.65           H  
ATOM    155 2HB  LEU A  10      15.311   7.135  -2.985  1.00  0.65           H  
ATOM    156  HG  LEU A  10      15.055   8.383  -0.243  1.00  0.65           H  
ATOM    157 1HD1 LEU A  10      16.106   6.285   0.523  1.00  0.65           H  
ATOM    158 2HD1 LEU A  10      14.533   5.971  -0.234  1.00  0.65           H  
ATOM    159 3HD1 LEU A  10      16.021   5.648  -1.127  1.00  0.65           H  
ATOM    160 1HD2 LEU A  10      17.519   8.195  -0.308  1.00  0.65           H  
ATOM    161 2HD2 LEU A  10      17.426   7.541  -1.963  1.00  0.65           H  
ATOM    162 3HD2 LEU A  10      16.920   9.219  -1.636  1.00  0.65           H  
ATOM    163  N   VAL A  11      12.643   8.546  -4.420  1.00  0.67           N  
ATOM    164  CA  VAL A  11      12.014   8.307  -5.712  1.00  0.67           C  
ATOM    165  C   VAL A  11      12.001   9.536  -6.576  1.00  0.67           C  
ATOM    166  O   VAL A  11      12.336   9.466  -7.757  1.00  0.67           O  
ATOM    167  CB  VAL A  11      10.566   7.853  -5.520  1.00  0.67           C  
ATOM    168  CG1 VAL A  11       9.811   7.811  -6.832  1.00  0.67           C  
ATOM    169  CG2 VAL A  11      10.576   6.506  -4.914  1.00  0.67           C  
ATOM    170  H   VAL A  11      12.095   8.431  -3.565  1.00  0.67           H  
ATOM    171  HA  VAL A  11      12.569   7.521  -6.221  1.00  0.67           H  
ATOM    172  HB  VAL A  11      10.061   8.553  -4.863  1.00  0.67           H  
ATOM    173 1HG1 VAL A  11       8.799   7.488  -6.635  1.00  0.67           H  
ATOM    174 2HG1 VAL A  11       9.795   8.804  -7.284  1.00  0.67           H  
ATOM    175 3HG1 VAL A  11      10.285   7.120  -7.500  1.00  0.67           H  
ATOM    176 1HG2 VAL A  11       9.570   6.173  -4.739  1.00  0.67           H  
ATOM    177 2HG2 VAL A  11      11.081   5.826  -5.578  1.00  0.67           H  
ATOM    178 3HG2 VAL A  11      11.098   6.551  -3.992  1.00  0.67           H  
ATOM    179  N   LEU A  12      11.606  10.662  -5.994  1.00  0.70           N  
ATOM    180  CA  LEU A  12      11.510  11.900  -6.737  1.00  0.70           C  
ATOM    181  C   LEU A  12      12.899  12.438  -7.111  1.00  0.70           C  
ATOM    182  O   LEU A  12      13.074  13.001  -8.194  1.00  0.70           O  
ATOM    183  CB  LEU A  12      10.631  12.868  -5.946  1.00  0.70           C  
ATOM    184  CG  LEU A  12       9.128  12.356  -5.878  1.00  0.70           C  
ATOM    185  CD1 LEU A  12       8.289  13.252  -4.975  1.00  0.70           C  
ATOM    186  CD2 LEU A  12       8.544  12.284  -7.307  1.00  0.70           C  
ATOM    187  H   LEU A  12      11.340  10.648  -5.009  1.00  0.70           H  
ATOM    188  HA  LEU A  12      10.979  11.690  -7.658  1.00  0.70           H  
ATOM    189 1HB  LEU A  12      11.017  12.940  -4.926  1.00  0.70           H  
ATOM    190 2HB  LEU A  12      10.655  13.850  -6.412  1.00  0.70           H  
ATOM    191  HG  LEU A  12       9.116  11.354  -5.441  1.00  0.70           H  
ATOM    192 1HD1 LEU A  12       7.265  12.864  -4.929  1.00  0.70           H  
ATOM    193 2HD1 LEU A  12       8.721  13.258  -3.973  1.00  0.70           H  
ATOM    194 3HD1 LEU A  12       8.275  14.264  -5.376  1.00  0.70           H  
ATOM    195 1HD2 LEU A  12       7.526  11.910  -7.258  1.00  0.70           H  
ATOM    196 2HD2 LEU A  12       8.545  13.276  -7.754  1.00  0.70           H  
ATOM    197 3HD2 LEU A  12       9.149  11.610  -7.916  1.00  0.70           H  
ATOM    198  N   HIS A  13      13.902  12.213  -6.252  1.00  0.73           N  
ATOM    199  CA  HIS A  13      15.280  12.591  -6.563  1.00  0.73           C  
ATOM    200  C   HIS A  13      15.737  11.885  -7.829  1.00  0.73           C  
ATOM    201  O   HIS A  13      16.212  12.513  -8.778  1.00  0.73           O  
ATOM    202  CB  HIS A  13      16.224  12.201  -5.417  1.00  0.73           C  
ATOM    203  CG  HIS A  13      17.674  12.371  -5.734  1.00  0.73           C  
ATOM    204  ND1 HIS A  13      18.321  13.592  -5.723  1.00  0.73           N  
ATOM    205  CD2 HIS A  13      18.599  11.452  -6.100  1.00  0.73           C  
ATOM    206  CE1 HIS A  13      19.594  13.407  -6.065  1.00  0.73           C  
ATOM    207  NE2 HIS A  13      19.777  12.115  -6.300  1.00  0.73           N  
ATOM    208  H   HIS A  13      13.717  11.782  -5.348  1.00  0.73           H  
ATOM    209  HA  HIS A  13      15.344  13.666  -6.724  1.00  0.73           H  
ATOM    210 1HB  HIS A  13      15.989  12.799  -4.536  1.00  0.73           H  
ATOM    211 2HB  HIS A  13      16.056  11.162  -5.149  1.00  0.73           H  
ATOM    212  HD2 HIS A  13      18.436  10.381  -6.222  1.00  0.73           H  
ATOM    213  HE1 HIS A  13      20.353  14.183  -6.146  1.00  0.73           H  
ATOM    214  HE2 HIS A  13      20.648  11.642  -6.599  1.00  0.73           H  
ATOM    215  N   VAL A  14      15.577  10.566  -7.846  1.00  0.76           N  
ATOM    216  CA  VAL A  14      15.943   9.772  -9.002  1.00  0.76           C  
ATOM    217  C   VAL A  14      15.086  10.099 -10.218  1.00  0.76           C  
ATOM    218  O   VAL A  14      15.588  10.259 -11.328  1.00  0.76           O  
ATOM    219  CB  VAL A  14      15.783   8.293  -8.693  1.00  0.76           C  
ATOM    220  CG1 VAL A  14      15.947   7.531  -9.918  1.00  0.76           C  
ATOM    221  CG2 VAL A  14      16.816   7.837  -7.655  1.00  0.76           C  
ATOM    222  H   VAL A  14      15.185  10.096  -7.026  1.00  0.76           H  
ATOM    223  HA  VAL A  14      16.988   9.978  -9.240  1.00  0.76           H  
ATOM    224  HB  VAL A  14      14.773   8.122  -8.312  1.00  0.76           H  
ATOM    225 1HG1 VAL A  14      15.785   6.522  -9.660  1.00  0.76           H  
ATOM    226 2HG1 VAL A  14      15.205   7.846 -10.650  1.00  0.76           H  
ATOM    227 3HG1 VAL A  14      16.950   7.673 -10.324  1.00  0.76           H  
ATOM    228 1HG2 VAL A  14      16.679   6.775  -7.449  1.00  0.76           H  
ATOM    229 2HG2 VAL A  14      17.812   8.004  -8.048  1.00  0.76           H  
ATOM    230 3HG2 VAL A  14      16.684   8.406  -6.736  1.00  0.76           H  
ATOM    231  N   TRP A  15      13.781  10.220 -10.013  1.00  0.79           N  
ATOM    232  CA  TRP A  15      12.864  10.539 -11.089  1.00  0.79           C  
ATOM    233  C   TRP A  15      13.249  11.842 -11.788  1.00  0.79           C  
ATOM    234  O   TRP A  15      13.169  11.955 -13.008  1.00  0.79           O  
ATOM    235  CB  TRP A  15      11.438  10.639 -10.608  1.00  0.79           C  
ATOM    236  CG  TRP A  15      10.563  10.876 -11.715  1.00  0.79           C  
ATOM    237  CD1 TRP A  15       9.943  12.032 -12.019  1.00  0.79           C  
ATOM    238  CD2 TRP A  15      10.200   9.932 -12.739  1.00  0.79           C  
ATOM    239  NE1 TRP A  15       9.227  11.891 -13.158  1.00  0.79           N  
ATOM    240  CE2 TRP A  15       9.373  10.603 -13.619  1.00  0.79           C  
ATOM    241  CE3 TRP A  15      10.520   8.583 -12.977  1.00  0.79           C  
ATOM    242  CZ2 TRP A  15       8.847   9.995 -14.721  1.00  0.79           C  
ATOM    243  CZ3 TRP A  15       9.975   7.969 -14.088  1.00  0.79           C  
ATOM    244  CH2 TRP A  15       9.154   8.671 -14.933  1.00  0.79           C  
ATOM    245  H   TRP A  15      13.398  10.074  -9.085  1.00  0.79           H  
ATOM    246  HA  TRP A  15      12.912   9.734 -11.821  1.00  0.79           H  
ATOM    247 1HB  TRP A  15      11.143   9.723 -10.094  1.00  0.79           H  
ATOM    248 2HB  TRP A  15      11.350  11.464  -9.911  1.00  0.79           H  
ATOM    249  HD1 TRP A  15      10.019  12.956 -11.444  1.00  0.79           H  
ATOM    250  HE1 TRP A  15       8.691  12.667 -13.582  1.00  0.79           H  
ATOM    251  HE3 TRP A  15      11.174   8.034 -12.297  1.00  0.79           H  
ATOM    252  HZ2 TRP A  15       8.200  10.527 -15.407  1.00  0.79           H  
ATOM    253  HZ3 TRP A  15      10.210   6.921 -14.275  1.00  0.79           H  
ATOM    254  HH2 TRP A  15       8.725   8.180 -15.792  1.00  0.79           H  
ATOM    255  N   ALA A  16      13.696  12.838 -11.036  1.00  0.83           N  
ATOM    256  CA  ALA A  16      14.084  14.107 -11.635  1.00  0.83           C  
ATOM    257  C   ALA A  16      15.173  13.916 -12.713  1.00  0.83           C  
ATOM    258  O   ALA A  16      15.273  14.719 -13.650  1.00  0.83           O  
ATOM    259  CB  ALA A  16      14.580  15.053 -10.559  1.00  0.83           C  
ATOM    260  H   ALA A  16      13.732  12.739 -10.020  1.00  0.83           H  
ATOM    261  HA  ALA A  16      13.203  14.537 -12.112  1.00  0.83           H  
ATOM    262 1HB  ALA A  16      14.841  16.010 -11.002  1.00  0.83           H  
ATOM    263 2HB  ALA A  16      13.795  15.194  -9.816  1.00  0.83           H  
ATOM    264 3HB  ALA A  16      15.458  14.617 -10.080  1.00  0.83           H  
ATOM    265  N   LYS A  17      15.981  12.849 -12.608  1.00  0.85           N  
ATOM    266  CA  LYS A  17      17.046  12.610 -13.571  1.00  0.85           C  
ATOM    267  C   LYS A  17      16.439  12.105 -14.892  1.00  0.85           C  
ATOM    268  O   LYS A  17      17.076  12.157 -15.946  1.00  0.85           O  
ATOM    269  CB  LYS A  17      18.037  11.576 -13.029  1.00  0.85           C  
ATOM    270  CG  LYS A  17      18.731  11.939 -11.696  1.00  0.85           C  
ATOM    271  CD  LYS A  17      19.622  13.161 -11.812  1.00  0.85           C  
ATOM    272  CE  LYS A  17      20.305  13.492 -10.466  1.00  0.85           C  
ATOM    273  NZ  LYS A  17      21.444  12.555 -10.139  1.00  0.85           N  
ATOM    274  H   LYS A  17      15.846  12.167 -11.862  1.00  0.85           H  
ATOM    275  HA  LYS A  17      17.568  13.546 -13.769  1.00  0.85           H  
ATOM    276 1HB  LYS A  17      17.528  10.621 -12.896  1.00  0.85           H  
ATOM    277 2HB  LYS A  17      18.813  11.424 -13.760  1.00  0.85           H  
ATOM    278 1HG  LYS A  17      17.961  12.127 -10.940  1.00  0.85           H  
ATOM    279 2HG  LYS A  17      19.338  11.090 -11.358  1.00  0.85           H  
ATOM    280 1HD  LYS A  17      20.389  12.976 -12.565  1.00  0.85           H  
ATOM    281 2HD  LYS A  17      19.021  14.015 -12.125  1.00  0.85           H  
ATOM    282 1HE  LYS A  17      20.689  14.508 -10.508  1.00  0.85           H  
ATOM    283 2HE  LYS A  17      19.561  13.425  -9.667  1.00  0.85           H  
ATOM    284 1HZ  LYS A  17      21.851  12.811  -9.252  1.00  0.85           H  
ATOM    285 2HZ  LYS A  17      21.138  11.576 -10.064  1.00  0.85           H  
ATOM    286 3HZ  LYS A  17      22.145  12.610 -10.850  1.00  0.85           H  
ATOM    287  N   VAL A  18      15.186  11.632 -14.829  1.00  0.87           N  
ATOM    288  CA  VAL A  18      14.433  11.186 -15.991  1.00  0.87           C  
ATOM    289  C   VAL A  18      13.878  12.390 -16.679  1.00  0.87           C  
ATOM    290  O   VAL A  18      13.960  12.526 -17.893  1.00  0.87           O  
ATOM    291  CB  VAL A  18      13.232  10.308 -15.620  1.00  0.87           C  
ATOM    292  CG1 VAL A  18      12.426  10.010 -16.860  1.00  0.87           C  
ATOM    293  CG2 VAL A  18      13.700   9.126 -14.989  1.00  0.87           C  
ATOM    294  H   VAL A  18      14.707  11.620 -13.938  1.00  0.87           H  
ATOM    295  HA  VAL A  18      15.096  10.646 -16.669  1.00  0.87           H  
ATOM    296  HB  VAL A  18      12.571  10.837 -14.954  1.00  0.87           H  
ATOM    297 1HG1 VAL A  18      11.572   9.391 -16.601  1.00  0.87           H  
ATOM    298 2HG1 VAL A  18      12.081  10.940 -17.287  1.00  0.87           H  
ATOM    299 3HG1 VAL A  18      13.042   9.504 -17.572  1.00  0.87           H  
ATOM    300 1HG2 VAL A  18      12.863   8.496 -14.723  1.00  0.87           H  
ATOM    301 2HG2 VAL A  18      14.354   8.602 -15.676  1.00  0.87           H  
ATOM    302 3HG2 VAL A  18      14.253   9.409 -14.089  1.00  0.87           H  
ATOM    303  N   GLU A  19      13.333  13.302 -15.882  1.00  0.88           N  
ATOM    304  CA  GLU A  19      12.721  14.496 -16.440  1.00  0.88           C  
ATOM    305  C   GLU A  19      13.748  15.319 -17.215  1.00  0.88           C  
ATOM    306  O   GLU A  19      13.436  15.906 -18.252  1.00  0.88           O  
ATOM    307  CB  GLU A  19      11.968  15.279 -15.376  1.00  0.88           C  
ATOM    308  CG  GLU A  19      10.725  14.506 -14.953  1.00  0.88           C  
ATOM    309  CD  GLU A  19       9.759  15.213 -14.035  1.00  0.88           C  
ATOM    310  OE1 GLU A  19      10.032  16.293 -13.545  1.00  0.88           O  
ATOM    311  OE2 GLU A  19       8.698  14.648 -13.810  1.00  0.88           O  
ATOM    312  H   GLU A  19      13.319  13.117 -14.877  1.00  0.88           H  
ATOM    313  HA  GLU A  19      11.961  14.179 -17.131  1.00  0.88           H  
ATOM    314 1HB  GLU A  19      12.604  15.428 -14.502  1.00  0.88           H  
ATOM    315 2HB  GLU A  19      11.674  16.255 -15.761  1.00  0.88           H  
ATOM    316 1HG  GLU A  19      10.188  14.198 -15.850  1.00  0.88           H  
ATOM    317 2HG  GLU A  19      11.076  13.598 -14.458  1.00  0.88           H  
ATOM    318  N   ALA A  20      14.999  15.273 -16.766  1.00  0.88           N  
ATOM    319  CA  ALA A  20      16.113  15.930 -17.443  1.00  0.88           C  
ATOM    320  C   ALA A  20      16.304  15.435 -18.903  1.00  0.88           C  
ATOM    321  O   ALA A  20      16.893  16.144 -19.722  1.00  0.88           O  
ATOM    322  CB  ALA A  20      17.390  15.687 -16.661  1.00  0.88           C  
ATOM    323  H   ALA A  20      15.173  14.806 -15.874  1.00  0.88           H  
ATOM    324  HA  ALA A  20      15.904  16.998 -17.473  1.00  0.88           H  
ATOM    325 1HB  ALA A  20      18.217  16.202 -17.142  1.00  0.88           H  
ATOM    326 2HB  ALA A  20      17.267  16.058 -15.642  1.00  0.88           H  
ATOM    327 3HB  ALA A  20      17.594  14.617 -16.633  1.00  0.88           H  
ATOM    328  N   ASP A  21      15.886  14.194 -19.196  1.00  0.87           N  
ATOM    329  CA  ASP A  21      16.018  13.541 -20.502  1.00  0.87           C  
ATOM    330  C   ASP A  21      14.939  12.481 -20.708  1.00  0.87           C  
ATOM    331  O   ASP A  21      15.255  11.297 -20.885  1.00  0.87           O  
ATOM    332  CB  ASP A  21      17.396  12.876 -20.603  1.00  0.87           C  
ATOM    333  CG  ASP A  21      17.752  12.241 -21.966  1.00  0.87           C  
ATOM    334  OD1 ASP A  21      17.148  12.554 -22.979  1.00  0.87           O  
ATOM    335  OD2 ASP A  21      18.648  11.404 -21.953  1.00  0.87           O  
ATOM    336  H   ASP A  21      15.378  13.671 -18.487  1.00  0.87           H  
ATOM    337  HA  ASP A  21      15.917  14.298 -21.280  1.00  0.87           H  
ATOM    338 1HB  ASP A  21      18.160  13.617 -20.360  1.00  0.87           H  
ATOM    339 2HB  ASP A  21      17.454  12.100 -19.842  1.00  0.87           H  
ATOM    340  N   VAL A  22      13.677  12.907 -20.774  1.00  0.85           N  
ATOM    341  CA  VAL A  22      12.590  11.942 -20.840  1.00  0.85           C  
ATOM    342  C   VAL A  22      12.598  11.158 -22.133  1.00  0.85           C  
ATOM    343  O   VAL A  22      12.419   9.947 -22.124  1.00  0.85           O  
ATOM    344  CB  VAL A  22      11.218  12.621 -20.749  1.00  0.85           C  
ATOM    345  CG1 VAL A  22      10.156  11.592 -20.952  1.00  0.85           C  
ATOM    346  CG2 VAL A  22      11.058  13.280 -19.461  1.00  0.85           C  
ATOM    347  H   VAL A  22      13.480  13.894 -20.672  1.00  0.85           H  
ATOM    348  HA  VAL A  22      12.699  11.250 -20.003  1.00  0.85           H  
ATOM    349  HB  VAL A  22      11.127  13.352 -21.550  1.00  0.85           H  
ATOM    350 1HG1 VAL A  22       9.172  12.054 -20.913  1.00  0.85           H  
ATOM    351 2HG1 VAL A  22      10.305  11.119 -21.904  1.00  0.85           H  
ATOM    352 3HG1 VAL A  22      10.238  10.860 -20.165  1.00  0.85           H  
ATOM    353 1HG2 VAL A  22      10.083  13.761 -19.408  1.00  0.85           H  
ATOM    354 2HG2 VAL A  22      11.145  12.546 -18.669  1.00  0.85           H  
ATOM    355 3HG2 VAL A  22      11.844  14.026 -19.367  1.00  0.85           H  
ATOM    356  N   ALA A  23      12.772  11.841 -23.263  1.00  0.83           N  
ATOM    357  CA  ALA A  23      12.749  11.148 -24.549  1.00  0.83           C  
ATOM    358  C   ALA A  23      13.854  10.107 -24.661  1.00  0.83           C  
ATOM    359  O   ALA A  23      13.635   9.013 -25.191  1.00  0.83           O  
ATOM    360  CB  ALA A  23      12.864  12.153 -25.678  1.00  0.83           C  
ATOM    361  H   ALA A  23      12.927  12.837 -23.225  1.00  0.83           H  
ATOM    362  HA  ALA A  23      11.805  10.621 -24.630  1.00  0.83           H  
ATOM    363 1HB  ALA A  23      12.812  11.631 -26.633  1.00  0.83           H  
ATOM    364 2HB  ALA A  23      12.045  12.869 -25.610  1.00  0.83           H  
ATOM    365 3HB  ALA A  23      13.815  12.678 -25.601  1.00  0.83           H  
ATOM    366  N   GLY A  24      15.039  10.425 -24.142  1.00  0.81           N  
ATOM    367  CA  GLY A  24      16.154   9.496 -24.187  1.00  0.81           C  
ATOM    368  C   GLY A  24      15.814   8.255 -23.384  1.00  0.81           C  
ATOM    369  O   GLY A  24      15.969   7.117 -23.849  1.00  0.81           O  
ATOM    370  H   GLY A  24      15.192  11.329 -23.702  1.00  0.81           H  
ATOM    371 1HA  GLY A  24      16.371   9.229 -25.220  1.00  0.81           H  
ATOM    372 2HA  GLY A  24      17.042   9.978 -23.774  1.00  0.81           H  
ATOM    373  N   HIS A  25      15.347   8.496 -22.162  1.00  0.80           N  
ATOM    374  CA  HIS A  25      15.015   7.461 -21.206  1.00  0.80           C  
ATOM    375  C   HIS A  25      13.885   6.589 -21.760  1.00  0.80           C  
ATOM    376  O   HIS A  25      13.989   5.363 -21.784  1.00  0.80           O  
ATOM    377  CB  HIS A  25      14.622   8.147 -19.893  1.00  0.80           C  
ATOM    378  CG  HIS A  25      14.513   7.262 -18.700  1.00  0.80           C  
ATOM    379  ND1 HIS A  25      15.614   6.736 -18.107  1.00  0.80           N  
ATOM    380  CD2 HIS A  25      13.472   6.845 -17.960  1.00  0.80           C  
ATOM    381  CE1 HIS A  25      15.254   6.022 -17.078  1.00  0.80           C  
ATOM    382  NE2 HIS A  25      13.965   6.075 -16.963  1.00  0.80           N  
ATOM    383  H   HIS A  25      15.241   9.471 -21.862  1.00  0.80           H  
ATOM    384  HA  HIS A  25      15.882   6.827 -21.026  1.00  0.80           H  
ATOM    385 1HB  HIS A  25      15.353   8.926 -19.666  1.00  0.80           H  
ATOM    386 2HB  HIS A  25      13.664   8.651 -20.028  1.00  0.80           H  
ATOM    387  HD2 HIS A  25      12.449   7.069 -18.102  1.00  0.80           H  
ATOM    388  HE1 HIS A  25      15.927   5.487 -16.443  1.00  0.80           H  
ATOM    389  HE2 HIS A  25      13.407   5.626 -16.254  1.00  0.80           H  
ATOM    390  N   GLY A  26      12.829   7.239 -22.247  1.00  0.80           N  
ATOM    391  CA  GLY A  26      11.633   6.604 -22.786  1.00  0.80           C  
ATOM    392  C   GLY A  26      11.966   5.643 -23.890  1.00  0.80           C  
ATOM    393  O   GLY A  26      11.529   4.489 -23.875  1.00  0.80           O  
ATOM    394  H   GLY A  26      12.838   8.248 -22.220  1.00  0.80           H  
ATOM    395 1HA  GLY A  26      11.101   6.073 -22.001  1.00  0.80           H  
ATOM    396 2HA  GLY A  26      10.965   7.381 -23.161  1.00  0.80           H  
ATOM    397  N   GLN A  27      12.726   6.107 -24.872  1.00  0.81           N  
ATOM    398  CA  GLN A  27      13.075   5.233 -25.968  1.00  0.81           C  
ATOM    399  C   GLN A  27      13.942   4.068 -25.487  1.00  0.81           C  
ATOM    400  O   GLN A  27      13.746   2.928 -25.914  1.00  0.81           O  
ATOM    401  CB  GLN A  27      13.806   6.035 -27.037  1.00  0.81           C  
ATOM    402  CG  GLN A  27      14.110   5.279 -28.315  1.00  0.81           C  
ATOM    403  CD  GLN A  27      12.854   4.860 -29.054  1.00  0.81           C  
ATOM    404  OE1 GLN A  27      11.997   5.690 -29.320  1.00  0.81           O  
ATOM    405  NE2 GLN A  27      12.753   3.592 -29.401  1.00  0.81           N  
ATOM    406  H   GLN A  27      13.068   7.073 -24.864  1.00  0.81           H  
ATOM    407  HA  GLN A  27      12.157   4.827 -26.395  1.00  0.81           H  
ATOM    408 1HB  GLN A  27      13.214   6.913 -27.289  1.00  0.81           H  
ATOM    409 2HB  GLN A  27      14.751   6.399 -26.620  1.00  0.81           H  
ATOM    410 1HG  GLN A  27      14.695   5.923 -28.970  1.00  0.81           H  
ATOM    411 2HG  GLN A  27      14.675   4.389 -28.061  1.00  0.81           H  
ATOM    412 1HE2 GLN A  27      11.948   3.279 -29.910  1.00  0.81           H  
ATOM    413 2HE2 GLN A  27      13.485   2.954 -29.172  1.00  0.81           H  
ATOM    414  N   ASP A  28      14.859   4.310 -24.538  1.00  0.82           N  
ATOM    415  CA  ASP A  28      15.709   3.214 -24.076  1.00  0.82           C  
ATOM    416  C   ASP A  28      14.856   2.155 -23.362  1.00  0.82           C  
ATOM    417  O   ASP A  28      15.095   0.950 -23.493  1.00  0.82           O  
ATOM    418  CB  ASP A  28      16.808   3.753 -23.153  1.00  0.82           C  
ATOM    419  CG  ASP A  28      18.007   2.784 -22.997  1.00  0.82           C  
ATOM    420  OD1 ASP A  28      18.657   2.538 -23.989  1.00  0.82           O  
ATOM    421  OD2 ASP A  28      18.284   2.316 -21.909  1.00  0.82           O  
ATOM    422  H   ASP A  28      15.014   5.255 -24.176  1.00  0.82           H  
ATOM    423  HA  ASP A  28      16.179   2.750 -24.941  1.00  0.82           H  
ATOM    424 1HB  ASP A  28      17.166   4.709 -23.541  1.00  0.82           H  
ATOM    425 2HB  ASP A  28      16.376   3.950 -22.167  1.00  0.82           H  
ATOM    426  N   ILE A  29      13.821   2.606 -22.651  1.00  0.85           N  
ATOM    427  CA  ILE A  29      12.902   1.702 -21.980  1.00  0.85           C  
ATOM    428  C   ILE A  29      12.114   0.871 -22.963  1.00  0.85           C  
ATOM    429  O   ILE A  29      12.063  -0.355 -22.830  1.00  0.85           O  
ATOM    430  CB  ILE A  29      11.947   2.489 -21.074  1.00  0.85           C  
ATOM    431  CG1 ILE A  29      12.709   3.032 -19.931  1.00  0.85           C  
ATOM    432  CG2 ILE A  29      10.763   1.651 -20.613  1.00  0.85           C  
ATOM    433  CD1 ILE A  29      11.957   3.992 -19.229  1.00  0.85           C  
ATOM    434  H   ILE A  29      13.692   3.613 -22.553  1.00  0.85           H  
ATOM    435  HA  ILE A  29      13.482   1.029 -21.355  1.00  0.85           H  
ATOM    436  HB  ILE A  29      11.569   3.341 -21.630  1.00  0.85           H  
ATOM    437 1HG1 ILE A  29      12.948   2.213 -19.253  1.00  0.85           H  
ATOM    438 2HG1 ILE A  29      13.634   3.484 -20.267  1.00  0.85           H  
ATOM    439 1HG2 ILE A  29      10.110   2.257 -19.988  1.00  0.85           H  
ATOM    440 2HG2 ILE A  29      10.207   1.294 -21.476  1.00  0.85           H  
ATOM    441 3HG2 ILE A  29      11.117   0.832 -20.057  1.00  0.85           H  
ATOM    442 1HD1 ILE A  29      12.520   4.333 -18.393  1.00  0.85           H  
ATOM    443 2HD1 ILE A  29      11.730   4.822 -19.894  1.00  0.85           H  
ATOM    444 3HD1 ILE A  29      11.044   3.531 -18.903  1.00  0.85           H  
ATOM    445  N   LEU A  30      11.551   1.508 -23.987  1.00  0.89           N  
ATOM    446  CA  LEU A  30      10.770   0.751 -24.946  1.00  0.89           C  
ATOM    447  C   LEU A  30      11.610  -0.268 -25.675  1.00  0.89           C  
ATOM    448  O   LEU A  30      11.179  -1.402 -25.876  1.00  0.89           O  
ATOM    449  CB  LEU A  30      10.125   1.660 -25.974  1.00  0.89           C  
ATOM    450  CG  LEU A  30       9.044   2.539 -25.485  1.00  0.89           C  
ATOM    451  CD1 LEU A  30       8.611   3.407 -26.639  1.00  0.89           C  
ATOM    452  CD2 LEU A  30       7.917   1.692 -24.923  1.00  0.89           C  
ATOM    453  H   LEU A  30      11.639   2.525 -24.066  1.00  0.89           H  
ATOM    454  HA  LEU A  30       9.987   0.224 -24.411  1.00  0.89           H  
ATOM    455 1HB  LEU A  30      10.906   2.308 -26.388  1.00  0.89           H  
ATOM    456 2HB  LEU A  30       9.732   1.061 -26.770  1.00  0.89           H  
ATOM    457  HG  LEU A  30       9.423   3.191 -24.697  1.00  0.89           H  
ATOM    458 1HD1 LEU A  30       7.832   4.065 -26.317  1.00  0.89           H  
ATOM    459 2HD1 LEU A  30       9.467   3.989 -26.985  1.00  0.89           H  
ATOM    460 3HD1 LEU A  30       8.243   2.785 -27.454  1.00  0.89           H  
ATOM    461 1HD2 LEU A  30       7.125   2.344 -24.556  1.00  0.89           H  
ATOM    462 2HD2 LEU A  30       7.525   1.035 -25.700  1.00  0.89           H  
ATOM    463 3HD2 LEU A  30       8.296   1.097 -24.104  1.00  0.89           H  
ATOM    464  N   ILE A  31      12.838   0.094 -26.018  1.00  0.94           N  
ATOM    465  CA  ILE A  31      13.680  -0.846 -26.723  1.00  0.94           C  
ATOM    466  C   ILE A  31      13.960  -2.059 -25.877  1.00  0.94           C  
ATOM    467  O   ILE A  31      13.846  -3.190 -26.354  1.00  0.94           O  
ATOM    468  CB  ILE A  31      14.985  -0.197 -27.167  1.00  0.94           C  
ATOM    469  CG1 ILE A  31      14.670   0.798 -28.211  1.00  0.94           C  
ATOM    470  CG2 ILE A  31      15.934  -1.253 -27.702  1.00  0.94           C  
ATOM    471  CD1 ILE A  31      15.775   1.689 -28.546  1.00  0.94           C  
ATOM    472  H   ILE A  31      13.175   1.040 -25.822  1.00  0.94           H  
ATOM    473  HA  ILE A  31      13.149  -1.171 -27.616  1.00  0.94           H  
ATOM    474  HB  ILE A  31      15.439   0.329 -26.321  1.00  0.94           H  
ATOM    475 1HG1 ILE A  31      14.386   0.265 -29.091  1.00  0.94           H  
ATOM    476 2HG1 ILE A  31      13.825   1.391 -27.878  1.00  0.94           H  
ATOM    477 1HG2 ILE A  31      16.859  -0.778 -28.026  1.00  0.94           H  
ATOM    478 2HG2 ILE A  31      16.155  -1.980 -26.921  1.00  0.94           H  
ATOM    479 3HG2 ILE A  31      15.472  -1.762 -28.549  1.00  0.94           H  
ATOM    480 1HD1 ILE A  31      15.446   2.367 -29.322  1.00  0.94           H  
ATOM    481 2HD1 ILE A  31      16.073   2.255 -27.661  1.00  0.94           H  
ATOM    482 3HD1 ILE A  31      16.616   1.097 -28.904  1.00  0.94           H  
ATOM    483  N   ARG A  32      14.309  -1.844 -24.614  1.00  1.02           N  
ATOM    484  CA  ARG A  32      14.580  -2.959 -23.734  1.00  1.02           C  
ATOM    485  C   ARG A  32      13.336  -3.826 -23.558  1.00  1.02           C  
ATOM    486  O   ARG A  32      13.427  -5.054 -23.559  1.00  1.02           O  
ATOM    487  CB  ARG A  32      15.084  -2.432 -22.418  1.00  1.02           C  
ATOM    488  CG  ARG A  32      16.454  -1.839 -22.542  1.00  1.02           C  
ATOM    489  CD  ARG A  32      16.891  -1.288 -21.310  1.00  1.02           C  
ATOM    490  NE  ARG A  32      18.083  -0.496 -21.478  1.00  1.02           N  
ATOM    491  CZ  ARG A  32      19.334  -0.923 -21.498  1.00  1.02           C  
ATOM    492  NH1 ARG A  32      19.640  -2.194 -21.352  1.00  1.02           N  
ATOM    493  NH2 ARG A  32      20.252  -0.006 -21.673  1.00  1.02           N  
ATOM    494  H   ARG A  32      14.402  -0.888 -24.258  1.00  1.02           H  
ATOM    495  HA  ARG A  32      15.366  -3.565 -24.181  1.00  1.02           H  
ATOM    496 1HB  ARG A  32      14.409  -1.652 -22.052  1.00  1.02           H  
ATOM    497 2HB  ARG A  32      15.112  -3.230 -21.678  1.00  1.02           H  
ATOM    498 1HG  ARG A  32      17.156  -2.618 -22.831  1.00  1.02           H  
ATOM    499 2HG  ARG A  32      16.458  -1.058 -23.297  1.00  1.02           H  
ATOM    500 1HD  ARG A  32      16.103  -0.653 -20.940  1.00  1.02           H  
ATOM    501 2HD  ARG A  32      17.092  -2.080 -20.599  1.00  1.02           H  
ATOM    502  HE  ARG A  32      17.967   0.522 -21.616  1.00  1.02           H  
ATOM    503 1HH1 ARG A  32      18.908  -2.877 -21.223  1.00  1.02           H  
ATOM    504 2HH1 ARG A  32      20.607  -2.481 -21.373  1.00  1.02           H  
ATOM    505 1HH2 ARG A  32      19.917   0.972 -21.788  1.00  1.02           H  
ATOM    506 2HH2 ARG A  32      21.228  -0.242 -21.704  1.00  1.02           H  
ATOM    507  N   LEU A  33      12.155  -3.211 -23.483  1.00  1.12           N  
ATOM    508  CA  LEU A  33      10.935  -3.997 -23.358  1.00  1.12           C  
ATOM    509  C   LEU A  33      10.707  -4.861 -24.587  1.00  1.12           C  
ATOM    510  O   LEU A  33      10.358  -6.036 -24.474  1.00  1.12           O  
ATOM    511  CB  LEU A  33       9.731  -3.067 -23.174  1.00  1.12           C  
ATOM    512  CG  LEU A  33       9.678  -2.368 -21.852  1.00  1.12           C  
ATOM    513  CD1 LEU A  33       8.607  -1.314 -21.849  1.00  1.12           C  
ATOM    514  CD2 LEU A  33       9.399  -3.373 -20.825  1.00  1.12           C  
ATOM    515  H   LEU A  33      12.105  -2.191 -23.476  1.00  1.12           H  
ATOM    516  HA  LEU A  33      11.028  -4.645 -22.488  1.00  1.12           H  
ATOM    517 1HB  LEU A  33       9.757  -2.309 -23.953  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       8.817  -3.651 -23.295  1.00  1.12           H  
ATOM    519  HG  LEU A  33      10.628  -1.895 -21.652  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       8.600  -0.828 -20.887  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       8.822  -0.589 -22.611  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       7.639  -1.771 -22.041  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       9.375  -2.890 -19.887  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       8.435  -3.838 -21.031  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33      10.183  -4.131 -20.821  1.00  1.12           H  
ATOM    526  N   PHE A  34      10.970  -4.297 -25.760  1.00  1.25           N  
ATOM    527  CA  PHE A  34      10.766  -4.997 -27.016  1.00  1.25           C  
ATOM    528  C   PHE A  34      11.819  -6.081 -27.232  1.00  1.25           C  
ATOM    529  O   PHE A  34      11.566  -7.092 -27.881  1.00  1.25           O  
ATOM    530  CB  PHE A  34      10.808  -3.992 -28.154  1.00  1.25           C  
ATOM    531  CG  PHE A  34       9.647  -3.007 -28.108  1.00  1.25           C  
ATOM    532  CD1 PHE A  34       8.431  -3.383 -27.567  1.00  1.25           C  
ATOM    533  CD2 PHE A  34       9.779  -1.706 -28.594  1.00  1.25           C  
ATOM    534  CE1 PHE A  34       7.380  -2.494 -27.496  1.00  1.25           C  
ATOM    535  CE2 PHE A  34       8.728  -0.817 -28.528  1.00  1.25           C  
ATOM    536  CZ  PHE A  34       7.532  -1.209 -27.971  1.00  1.25           C  
ATOM    537  H   PHE A  34      11.267  -3.320 -25.785  1.00  1.25           H  
ATOM    538  HA  PHE A  34       9.783  -5.470 -26.991  1.00  1.25           H  
ATOM    539 1HB  PHE A  34      11.738  -3.425 -28.095  1.00  1.25           H  
ATOM    540 2HB  PHE A  34      10.804  -4.516 -29.086  1.00  1.25           H  
ATOM    541  HD1 PHE A  34       8.312  -4.394 -27.189  1.00  1.25           H  
ATOM    542  HD2 PHE A  34      10.722  -1.392 -29.018  1.00  1.25           H  
ATOM    543  HE1 PHE A  34       6.430  -2.811 -27.061  1.00  1.25           H  
ATOM    544  HE2 PHE A  34       8.844   0.195 -28.906  1.00  1.25           H  
ATOM    545  HZ  PHE A  34       6.707  -0.513 -27.911  1.00  1.25           H  
ATOM    546  N   LYS A  35      13.011  -5.869 -26.684  1.00  1.41           N  
ATOM    547  CA  LYS A  35      14.109  -6.814 -26.816  1.00  1.41           C  
ATOM    548  C   LYS A  35      13.948  -7.998 -25.860  1.00  1.41           C  
ATOM    549  O   LYS A  35      14.073  -9.155 -26.268  1.00  1.41           O  
ATOM    550  CB  LYS A  35      15.428  -6.085 -26.554  1.00  1.41           C  
ATOM    551  CG  LYS A  35      16.688  -6.905 -26.713  1.00  1.41           C  
ATOM    552  CD  LYS A  35      17.901  -6.002 -26.536  1.00  1.41           C  
ATOM    553  CE  LYS A  35      19.215  -6.739 -26.721  1.00  1.41           C  
ATOM    554  NZ  LYS A  35      20.372  -5.810 -26.574  1.00  1.41           N  
ATOM    555  H   LYS A  35      13.179  -4.993 -26.191  1.00  1.41           H  
ATOM    556  HA  LYS A  35      14.112  -7.199 -27.834  1.00  1.41           H  
ATOM    557 1HB  LYS A  35      15.501  -5.223 -27.219  1.00  1.41           H  
ATOM    558 2HB  LYS A  35      15.416  -5.698 -25.535  1.00  1.41           H  
ATOM    559 1HG  LYS A  35      16.705  -7.694 -25.959  1.00  1.41           H  
ATOM    560 2HG  LYS A  35      16.712  -7.359 -27.702  1.00  1.41           H  
ATOM    561 1HD  LYS A  35      17.856  -5.189 -27.270  1.00  1.41           H  
ATOM    562 2HD  LYS A  35      17.878  -5.561 -25.540  1.00  1.41           H  
ATOM    563 1HE  LYS A  35      19.298  -7.536 -25.984  1.00  1.41           H  
ATOM    564 2HE  LYS A  35      19.239  -7.174 -27.720  1.00  1.41           H  
ATOM    565 1HZ  LYS A  35      21.237  -6.302 -26.717  1.00  1.41           H  
ATOM    566 2HZ  LYS A  35      20.276  -5.062 -27.280  1.00  1.41           H  
ATOM    567 3HZ  LYS A  35      20.366  -5.399 -25.659  1.00  1.41           H  
ATOM    568  N   SER A  36      13.660  -7.710 -24.587  1.00  1.56           N  
ATOM    569  CA  SER A  36      13.495  -8.754 -23.579  1.00  1.56           C  
ATOM    570  C   SER A  36      12.176  -9.501 -23.758  1.00  1.56           C  
ATOM    571  O   SER A  36      12.108 -10.720 -23.572  1.00  1.56           O  
ATOM    572  CB  SER A  36      13.568  -8.162 -22.181  1.00  1.56           C  
ATOM    573  OG  SER A  36      14.856  -7.646 -21.903  1.00  1.56           O  
ATOM    574  H   SER A  36      13.567  -6.738 -24.299  1.00  1.56           H  
ATOM    575  HA  SER A  36      14.303  -9.472 -23.694  1.00  1.56           H  
ATOM    576 1HB  SER A  36      12.827  -7.367 -22.089  1.00  1.56           H  
ATOM    577 2HB  SER A  36      13.315  -8.931 -21.451  1.00  1.56           H  
ATOM    578  HG  SER A  36      15.490  -8.377 -22.054  1.00  1.56           H  
ATOM    579  N   HIS A  37      11.123  -8.770 -24.131  1.00  1.69           N  
ATOM    580  CA  HIS A  37       9.793  -9.330 -24.296  1.00  1.69           C  
ATOM    581  C   HIS A  37       9.118  -8.893 -25.604  1.00  1.69           C  
ATOM    582  O   HIS A  37       8.152  -8.126 -25.553  1.00  1.69           O  
ATOM    583  CB  HIS A  37       8.910  -8.934 -23.106  1.00  1.69           C  
ATOM    584  CG  HIS A  37       9.431  -9.432 -21.821  1.00  1.69           C  
ATOM    585  ND1 HIS A  37       9.334 -10.757 -21.448  1.00  1.69           N  
ATOM    586  CD2 HIS A  37      10.072  -8.806 -20.814  1.00  1.69           C  
ATOM    587  CE1 HIS A  37       9.894 -10.918 -20.271  1.00  1.69           C  
ATOM    588  NE2 HIS A  37      10.349  -9.753 -19.872  1.00  1.69           N  
ATOM    589  H   HIS A  37      11.218  -7.767 -24.284  1.00  1.69           H  
ATOM    590  HA  HIS A  37       9.859 -10.416 -24.301  1.00  1.69           H  
ATOM    591 1HB  HIS A  37       8.832  -7.845 -23.052  1.00  1.69           H  
ATOM    592 2HB  HIS A  37       7.905  -9.330 -23.242  1.00  1.69           H  
ATOM    593  HD1 HIS A  37       8.916 -11.493 -21.983  1.00  1.69           H  
ATOM    594  HD2 HIS A  37      10.378  -7.770 -20.656  1.00  1.69           H  
ATOM    595  HE1 HIS A  37       9.922 -11.898 -19.797  1.00  1.69           H  
ATOM    596  N   PRO A  38       9.530  -9.427 -26.781  1.00  1.77           N  
ATOM    597  CA  PRO A  38       9.061  -9.069 -28.119  1.00  1.77           C  
ATOM    598  C   PRO A  38       7.557  -9.214 -28.262  1.00  1.77           C  
ATOM    599  O   PRO A  38       6.950  -8.595 -29.124  1.00  1.77           O  
ATOM    600  CB  PRO A  38       9.772 -10.083 -29.018  1.00  1.77           C  
ATOM    601  CG  PRO A  38      11.001 -10.477 -28.250  1.00  1.77           C  
ATOM    602  CD  PRO A  38      10.577 -10.476 -26.802  1.00  1.77           C  
ATOM    603  HA  PRO A  38       9.374  -8.044 -28.355  1.00  1.77           H  
ATOM    604 1HB  PRO A  38       9.105 -10.931 -29.230  1.00  1.77           H  
ATOM    605 2HB  PRO A  38      10.013  -9.617 -29.985  1.00  1.77           H  
ATOM    606 1HG  PRO A  38      11.369 -11.454 -28.586  1.00  1.77           H  
ATOM    607 2HG  PRO A  38      11.813  -9.748 -28.435  1.00  1.77           H  
ATOM    608 1HD  PRO A  38      10.174 -11.451 -26.499  1.00  1.77           H  
ATOM    609 2HD  PRO A  38      11.453 -10.198 -26.244  1.00  1.77           H  
ATOM    610  N   GLU A  39       6.928 -10.001 -27.395  1.00  1.78           N  
ATOM    611  CA  GLU A  39       5.484 -10.176 -27.442  1.00  1.78           C  
ATOM    612  C   GLU A  39       4.773  -8.826 -27.250  1.00  1.78           C  
ATOM    613  O   GLU A  39       3.653  -8.633 -27.726  1.00  1.78           O  
ATOM    614  CB  GLU A  39       5.053 -11.164 -26.342  1.00  1.78           C  
ATOM    615  CG  GLU A  39       5.248 -10.650 -24.888  1.00  1.78           C  
ATOM    616  CD  GLU A  39       4.952 -11.703 -23.823  1.00  1.78           C  
ATOM    617  OE1 GLU A  39       4.591 -12.789 -24.182  1.00  1.78           O  
ATOM    618  OE2 GLU A  39       5.035 -11.400 -22.640  1.00  1.78           O  
ATOM    619  H   GLU A  39       7.451 -10.500 -26.697  1.00  1.78           H  
ATOM    620  HA  GLU A  39       5.206 -10.578 -28.414  1.00  1.78           H  
ATOM    621 1HB  GLU A  39       3.999 -11.410 -26.470  1.00  1.78           H  
ATOM    622 2HB  GLU A  39       5.620 -12.088 -26.446  1.00  1.78           H  
ATOM    623 1HG  GLU A  39       6.277 -10.311 -24.777  1.00  1.78           H  
ATOM    624 2HG  GLU A  39       4.595  -9.794 -24.727  1.00  1.78           H  
ATOM    625  N   THR A  40       5.453  -7.865 -26.610  1.00  1.71           N  
ATOM    626  CA  THR A  40       4.877  -6.563 -26.342  1.00  1.71           C  
ATOM    627  C   THR A  40       4.866  -5.698 -27.601  1.00  1.71           C  
ATOM    628  O   THR A  40       4.135  -4.713 -27.682  1.00  1.71           O  
ATOM    629  CB  THR A  40       5.627  -5.864 -25.194  1.00  1.71           C  
ATOM    630  OG1 THR A  40       7.000  -5.673 -25.544  1.00  1.71           O  
ATOM    631  CG2 THR A  40       5.568  -6.728 -23.931  1.00  1.71           C  
ATOM    632  H   THR A  40       6.396  -8.057 -26.270  1.00  1.71           H  
ATOM    633  HA  THR A  40       3.844  -6.705 -26.025  1.00  1.71           H  
ATOM    634  HB  THR A  40       5.173  -4.897 -25.010  1.00  1.71           H  
ATOM    635  HG1 THR A  40       7.469  -6.541 -25.507  1.00  1.71           H  
ATOM    636 1HG2 THR A  40       6.106  -6.238 -23.125  1.00  1.71           H  
ATOM    637 2HG2 THR A  40       4.531  -6.881 -23.640  1.00  1.71           H  
ATOM    638 3HG2 THR A  40       6.032  -7.691 -24.133  1.00  1.71           H  
ATOM    639  N   LEU A  41       5.607  -6.106 -28.631  1.00  1.61           N  
ATOM    640  CA  LEU A  41       5.621  -5.388 -29.894  1.00  1.61           C  
ATOM    641  C   LEU A  41       4.241  -5.433 -30.524  1.00  1.61           C  
ATOM    642  O   LEU A  41       3.818  -4.493 -31.189  1.00  1.61           O  
ATOM    643  CB  LEU A  41       6.652  -5.999 -30.864  1.00  1.61           C  
ATOM    644  CG  LEU A  41       8.133  -5.768 -30.558  1.00  1.61           C  
ATOM    645  CD1 LEU A  41       8.998  -6.666 -31.404  1.00  1.61           C  
ATOM    646  CD2 LEU A  41       8.438  -4.348 -30.935  1.00  1.61           C  
ATOM    647  H   LEU A  41       6.163  -6.952 -28.558  1.00  1.61           H  
ATOM    648  HA  LEU A  41       5.888  -4.353 -29.701  1.00  1.61           H  
ATOM    649 1HB  LEU A  41       6.478  -7.066 -30.932  1.00  1.61           H  
ATOM    650 2HB  LEU A  41       6.475  -5.579 -31.843  1.00  1.61           H  
ATOM    651  HG  LEU A  41       8.343  -5.954 -29.502  1.00  1.61           H  
ATOM    652 1HD1 LEU A  41      10.050  -6.463 -31.194  1.00  1.61           H  
ATOM    653 2HD1 LEU A  41       8.773  -7.707 -31.168  1.00  1.61           H  
ATOM    654 3HD1 LEU A  41       8.795  -6.477 -32.460  1.00  1.61           H  
ATOM    655 1HD2 LEU A  41       9.468  -4.128 -30.772  1.00  1.61           H  
ATOM    656 2HD2 LEU A  41       8.214  -4.205 -31.989  1.00  1.61           H  
ATOM    657 3HD2 LEU A  41       7.835  -3.698 -30.347  1.00  1.61           H  
ATOM    658  N   GLU A  42       3.483  -6.497 -30.260  1.00  1.51           N  
ATOM    659  CA  GLU A  42       2.194  -6.640 -30.909  1.00  1.51           C  
ATOM    660  C   GLU A  42       1.121  -5.793 -30.237  1.00  1.51           C  
ATOM    661  O   GLU A  42      -0.011  -5.727 -30.717  1.00  1.51           O  
ATOM    662  CB  GLU A  42       1.775  -8.111 -30.940  1.00  1.51           C  
ATOM    663  CG  GLU A  42       2.681  -8.990 -31.806  1.00  1.51           C  
ATOM    664  CD  GLU A  42       2.251 -10.446 -31.870  1.00  1.51           C  
ATOM    665  OE1 GLU A  42       1.262 -10.794 -31.270  1.00  1.51           O  
ATOM    666  OE2 GLU A  42       2.925 -11.207 -32.526  1.00  1.51           O  
ATOM    667  H   GLU A  42       3.794  -7.228 -29.616  1.00  1.51           H  
ATOM    668  HA  GLU A  42       2.294  -6.296 -31.940  1.00  1.51           H  
ATOM    669 1HB  GLU A  42       1.787  -8.511 -29.923  1.00  1.51           H  
ATOM    670 2HB  GLU A  42       0.756  -8.195 -31.316  1.00  1.51           H  
ATOM    671 1HG  GLU A  42       2.702  -8.582 -32.814  1.00  1.51           H  
ATOM    672 2HG  GLU A  42       3.694  -8.935 -31.403  1.00  1.51           H  
ATOM    673  N   LYS A  43       1.460  -5.146 -29.118  1.00  1.42           N  
ATOM    674  CA  LYS A  43       0.501  -4.302 -28.432  1.00  1.42           C  
ATOM    675  C   LYS A  43       0.595  -2.857 -28.929  1.00  1.42           C  
ATOM    676  O   LYS A  43      -0.215  -2.010 -28.548  1.00  1.42           O  
ATOM    677  CB  LYS A  43       0.680  -4.378 -26.917  1.00  1.42           C  
ATOM    678  CG  LYS A  43       0.470  -5.788 -26.331  1.00  1.42           C  
ATOM    679  CD  LYS A  43      -0.902  -6.362 -26.739  1.00  1.42           C  
ATOM    680  CE  LYS A  43      -2.058  -5.599 -26.111  1.00  1.42           C  
ATOM    681  NZ  LYS A  43      -3.382  -6.149 -26.511  1.00  1.42           N  
ATOM    682  H   LYS A  43       2.405  -5.203 -28.742  1.00  1.42           H  
ATOM    683  HA  LYS A  43      -0.501  -4.661 -28.664  1.00  1.42           H  
ATOM    684 1HB  LYS A  43       1.694  -4.060 -26.659  1.00  1.42           H  
ATOM    685 2HB  LYS A  43      -0.016  -3.695 -26.428  1.00  1.42           H  
ATOM    686 1HG  LYS A  43       1.259  -6.451 -26.699  1.00  1.42           H  
ATOM    687 2HG  LYS A  43       0.532  -5.744 -25.243  1.00  1.42           H  
ATOM    688 1HD  LYS A  43      -1.001  -6.320 -27.827  1.00  1.42           H  
ATOM    689 2HD  LYS A  43      -0.962  -7.406 -26.432  1.00  1.42           H  
ATOM    690 1HE  LYS A  43      -1.980  -5.642 -25.030  1.00  1.42           H  
ATOM    691 2HE  LYS A  43      -2.003  -4.560 -26.432  1.00  1.42           H  
ATOM    692 1HZ  LYS A  43      -4.113  -5.561 -26.074  1.00  1.42           H  
ATOM    693 2HZ  LYS A  43      -3.480  -6.103 -27.513  1.00  1.42           H  
ATOM    694 3HZ  LYS A  43      -3.478  -7.101 -26.205  1.00  1.42           H  
ATOM    695  N   PHE A  44       1.603  -2.564 -29.756  1.00  1.34           N  
ATOM    696  CA  PHE A  44       1.802  -1.216 -30.278  1.00  1.34           C  
ATOM    697  C   PHE A  44       2.068  -1.278 -31.783  1.00  1.34           C  
ATOM    698  O   PHE A  44       3.174  -1.588 -32.246  1.00  1.34           O  
ATOM    699  CB  PHE A  44       2.912  -0.536 -29.472  1.00  1.34           C  
ATOM    700  CG  PHE A  44       3.290   0.876 -29.864  1.00  1.34           C  
ATOM    701  CD1 PHE A  44       2.402   1.735 -30.485  1.00  1.34           C  
ATOM    702  CD2 PHE A  44       4.568   1.339 -29.585  1.00  1.34           C  
ATOM    703  CE1 PHE A  44       2.793   3.017 -30.812  1.00  1.34           C  
ATOM    704  CE2 PHE A  44       4.955   2.601 -29.915  1.00  1.34           C  
ATOM    705  CZ  PHE A  44       4.074   3.446 -30.527  1.00  1.34           C  
ATOM    706  H   PHE A  44       2.246  -3.297 -30.062  1.00  1.34           H  
ATOM    707  HA  PHE A  44       0.884  -0.645 -30.129  1.00  1.34           H  
ATOM    708 1HB  PHE A  44       2.580  -0.492 -28.435  1.00  1.34           H  
ATOM    709 2HB  PHE A  44       3.777  -1.145 -29.464  1.00  1.34           H  
ATOM    710  HD1 PHE A  44       1.385   1.397 -30.714  1.00  1.34           H  
ATOM    711  HD2 PHE A  44       5.269   0.677 -29.093  1.00  1.34           H  
ATOM    712  HE1 PHE A  44       2.088   3.692 -31.297  1.00  1.34           H  
ATOM    713  HE2 PHE A  44       5.954   2.934 -29.683  1.00  1.34           H  
ATOM    714  HZ  PHE A  44       4.382   4.459 -30.785  1.00  1.34           H  
ATOM    715  N   ASP A  45       1.062  -0.879 -32.546  1.00  1.28           N  
ATOM    716  CA  ASP A  45       1.068  -1.010 -33.996  1.00  1.28           C  
ATOM    717  C   ASP A  45       2.176  -0.253 -34.710  1.00  1.28           C  
ATOM    718  O   ASP A  45       2.560  -0.621 -35.818  1.00  1.28           O  
ATOM    719  CB  ASP A  45      -0.272  -0.515 -34.526  1.00  1.28           C  
ATOM    720  CG  ASP A  45      -0.509   0.938 -34.131  1.00  1.28           C  
ATOM    721  OD1 ASP A  45      -0.446   1.219 -32.950  1.00  1.28           O  
ATOM    722  OD2 ASP A  45      -0.740   1.752 -34.992  1.00  1.28           O  
ATOM    723  H   ASP A  45       0.212  -0.568 -32.093  1.00  1.28           H  
ATOM    724  HA  ASP A  45       1.174  -2.070 -34.234  1.00  1.28           H  
ATOM    725 1HB  ASP A  45      -0.290  -0.594 -35.613  1.00  1.28           H  
ATOM    726 2HB  ASP A  45      -1.080  -1.131 -34.132  1.00  1.28           H  
ATOM    727  N   ARG A  46       2.720   0.778 -34.076  1.00  1.22           N  
ATOM    728  CA  ARG A  46       3.743   1.561 -34.739  1.00  1.22           C  
ATOM    729  C   ARG A  46       5.154   1.055 -34.423  1.00  1.22           C  
ATOM    730  O   ARG A  46       6.132   1.557 -34.974  1.00  1.22           O  
ATOM    731  CB  ARG A  46       3.625   3.007 -34.332  1.00  1.22           C  
ATOM    732  CG  ARG A  46       2.235   3.619 -34.525  1.00  1.22           C  
ATOM    733  CD  ARG A  46       1.802   3.684 -35.952  1.00  1.22           C  
ATOM    734  NE  ARG A  46       2.618   4.607 -36.708  1.00  1.22           N  
ATOM    735  CZ  ARG A  46       2.489   4.909 -38.005  1.00  1.22           C  
ATOM    736  NH1 ARG A  46       1.550   4.363 -38.750  1.00  1.22           N  
ATOM    737  NH2 ARG A  46       3.340   5.777 -38.501  1.00  1.22           N  
ATOM    738  H   ARG A  46       2.378   1.036 -33.159  1.00  1.22           H  
ATOM    739  HA  ARG A  46       3.582   1.497 -35.815  1.00  1.22           H  
ATOM    740 1HB  ARG A  46       3.930   3.124 -33.317  1.00  1.22           H  
ATOM    741 2HB  ARG A  46       4.311   3.597 -34.941  1.00  1.22           H  
ATOM    742 1HG  ARG A  46       1.503   3.028 -33.974  1.00  1.22           H  
ATOM    743 2HG  ARG A  46       2.243   4.637 -34.133  1.00  1.22           H  
ATOM    744 1HD  ARG A  46       1.889   2.694 -36.402  1.00  1.22           H  
ATOM    745 2HD  ARG A  46       0.765   4.013 -36.003  1.00  1.22           H  
ATOM    746  HE  ARG A  46       3.388   5.079 -36.223  1.00  1.22           H  
ATOM    747 1HH1 ARG A  46       0.907   3.698 -38.339  1.00  1.22           H  
ATOM    748 2HH1 ARG A  46       1.473   4.609 -39.725  1.00  1.22           H  
ATOM    749 1HH2 ARG A  46       4.050   6.164 -37.850  1.00  1.22           H  
ATOM    750 2HH2 ARG A  46       3.301   6.052 -39.466  1.00  1.22           H  
ATOM    751  N   CYS A  47       5.271   0.044 -33.553  1.00  1.15           N  
ATOM    752  CA  CYS A  47       6.585  -0.509 -33.247  1.00  1.15           C  
ATOM    753  C   CYS A  47       6.614  -1.950 -33.677  1.00  1.15           C  
ATOM    754  O   CYS A  47       7.675  -2.560 -33.774  1.00  1.15           O  
ATOM    755  CB  CYS A  47       6.878  -0.509 -31.772  1.00  1.15           C  
ATOM    756  SG  CYS A  47       5.966  -1.720 -30.945  1.00  1.15           S  
ATOM    757  H   CYS A  47       4.449  -0.367 -33.111  1.00  1.15           H  
ATOM    758  HA  CYS A  47       7.352   0.041 -33.785  1.00  1.15           H  
ATOM    759 1HB  CYS A  47       7.928  -0.710 -31.600  1.00  1.15           H  
ATOM    760 2HB  CYS A  47       6.636   0.446 -31.342  1.00  1.15           H  
ATOM    761  HG  CYS A  47       4.792  -1.504 -31.577  1.00  1.15           H  
ATOM    762  N   LYS A  48       5.434  -2.465 -34.013  1.00  1.08           N  
ATOM    763  CA  LYS A  48       5.226  -3.851 -34.408  1.00  1.08           C  
ATOM    764  C   LYS A  48       6.146  -4.267 -35.547  1.00  1.08           C  
ATOM    765  O   LYS A  48       6.546  -5.430 -35.654  1.00  1.08           O  
ATOM    766  CB  LYS A  48       3.761  -4.060 -34.790  1.00  1.08           C  
ATOM    767  CG  LYS A  48       3.390  -5.489 -35.145  1.00  1.08           C  
ATOM    768  CD  LYS A  48       1.891  -5.618 -35.408  1.00  1.08           C  
ATOM    769  CE  LYS A  48       1.507  -7.044 -35.780  1.00  1.08           C  
ATOM    770  NZ  LYS A  48       0.042  -7.179 -36.024  1.00  1.08           N  
ATOM    771  H   LYS A  48       4.608  -1.885 -33.889  1.00  1.08           H  
ATOM    772  HA  LYS A  48       5.444  -4.481 -33.550  1.00  1.08           H  
ATOM    773 1HB  LYS A  48       3.131  -3.754 -33.950  1.00  1.08           H  
ATOM    774 2HB  LYS A  48       3.509  -3.420 -35.639  1.00  1.08           H  
ATOM    775 1HG  LYS A  48       3.939  -5.789 -36.040  1.00  1.08           H  
ATOM    776 2HG  LYS A  48       3.669  -6.150 -34.323  1.00  1.08           H  
ATOM    777 1HD  LYS A  48       1.341  -5.322 -34.510  1.00  1.08           H  
ATOM    778 2HD  LYS A  48       1.611  -4.949 -36.224  1.00  1.08           H  
ATOM    779 1HE  LYS A  48       2.044  -7.333 -36.683  1.00  1.08           H  
ATOM    780 2HE  LYS A  48       1.792  -7.714 -34.968  1.00  1.08           H  
ATOM    781 1HZ  LYS A  48      -0.172  -8.137 -36.266  1.00  1.08           H  
ATOM    782 2HZ  LYS A  48      -0.462  -6.923 -35.184  1.00  1.08           H  
ATOM    783 3HZ  LYS A  48      -0.234  -6.572 -36.780  1.00  1.08           H  
ATOM    784  N   HIS A  49       6.460  -3.316 -36.423  1.00  1.02           N  
ATOM    785  CA  HIS A  49       7.279  -3.580 -37.590  1.00  1.02           C  
ATOM    786  C   HIS A  49       8.754  -3.189 -37.414  1.00  1.02           C  
ATOM    787  O   HIS A  49       9.520  -3.246 -38.375  1.00  1.02           O  
ATOM    788  CB  HIS A  49       6.687  -2.830 -38.777  1.00  1.02           C  
ATOM    789  CG  HIS A  49       5.307  -3.300 -39.107  1.00  1.02           C  
ATOM    790  ND1 HIS A  49       5.054  -4.515 -39.708  1.00  1.02           N  
ATOM    791  CD2 HIS A  49       4.100  -2.727 -38.892  1.00  1.02           C  
ATOM    792  CE1 HIS A  49       3.750  -4.664 -39.858  1.00  1.02           C  
ATOM    793  NE2 HIS A  49       3.150  -3.593 -39.372  1.00  1.02           N  
ATOM    794  H   HIS A  49       6.110  -2.383 -36.265  1.00  1.02           H  
ATOM    795  HA  HIS A  49       7.249  -4.645 -37.814  1.00  1.02           H  
ATOM    796 1HB  HIS A  49       6.647  -1.763 -38.551  1.00  1.02           H  
ATOM    797 2HB  HIS A  49       7.321  -2.963 -39.652  1.00  1.02           H  
ATOM    798  HD2 HIS A  49       3.914  -1.758 -38.421  1.00  1.02           H  
ATOM    799  HE1 HIS A  49       3.255  -5.525 -40.306  1.00  1.02           H  
ATOM    800  HE2 HIS A  49       2.154  -3.428 -39.349  1.00  1.02           H  
ATOM    801  N   CYS A  50       9.161  -2.804 -36.199  1.00  0.95           N  
ATOM    802  CA  CYS A  50      10.564  -2.478 -35.936  1.00  0.95           C  
ATOM    803  C   CYS A  50      11.240  -3.760 -35.478  1.00  0.95           C  
ATOM    804  O   CYS A  50      10.723  -4.433 -34.586  1.00  0.95           O  
ATOM    805  CB  CYS A  50      10.713  -1.441 -34.820  1.00  0.95           C  
ATOM    806  SG  CYS A  50      10.036   0.201 -35.135  1.00  0.95           S  
ATOM    807  H   CYS A  50       8.503  -2.763 -35.425  1.00  0.95           H  
ATOM    808  HA  CYS A  50      11.043  -2.119 -36.848  1.00  0.95           H  
ATOM    809 1HB  CYS A  50      10.250  -1.825 -33.908  1.00  0.95           H  
ATOM    810 2HB  CYS A  50      11.769  -1.319 -34.625  1.00  0.95           H  
ATOM    811  HG  CYS A  50      10.787   0.468 -36.199  1.00  0.95           H  
ATOM    812  N   LYS A  51      12.378  -4.123 -36.070  1.00  0.89           N  
ATOM    813  CA  LYS A  51      13.008  -5.378 -35.678  1.00  0.89           C  
ATOM    814  C   LYS A  51      14.316  -5.159 -34.929  1.00  0.89           C  
ATOM    815  O   LYS A  51      14.645  -5.909 -34.007  1.00  0.89           O  
ATOM    816  CB  LYS A  51      13.236  -6.236 -36.921  1.00  0.89           C  
ATOM    817  CG  LYS A  51      11.939  -6.535 -37.712  1.00  0.89           C  
ATOM    818  CD  LYS A  51      10.913  -7.325 -36.889  1.00  0.89           C  
ATOM    819  CE  LYS A  51       9.653  -7.622 -37.711  1.00  0.89           C  
ATOM    820  NZ  LYS A  51       8.611  -8.349 -36.913  1.00  0.89           N  
ATOM    821  H   LYS A  51      12.820  -3.561 -36.803  1.00  0.89           H  
ATOM    822  HA  LYS A  51      12.335  -5.915 -35.010  1.00  0.89           H  
ATOM    823 1HB  LYS A  51      13.928  -5.720 -37.593  1.00  0.89           H  
ATOM    824 2HB  LYS A  51      13.694  -7.182 -36.636  1.00  0.89           H  
ATOM    825 1HG  LYS A  51      11.485  -5.589 -38.024  1.00  0.89           H  
ATOM    826 2HG  LYS A  51      12.187  -7.104 -38.606  1.00  0.89           H  
ATOM    827 1HD  LYS A  51      11.355  -8.266 -36.560  1.00  0.89           H  
ATOM    828 2HD  LYS A  51      10.627  -6.750 -36.006  1.00  0.89           H  
ATOM    829 1HE  LYS A  51       9.230  -6.678 -38.063  1.00  0.89           H  
ATOM    830 2HE  LYS A  51       9.926  -8.230 -38.573  1.00  0.89           H  
ATOM    831 1HZ  LYS A  51       7.800  -8.520 -37.490  1.00  0.89           H  
ATOM    832 2HZ  LYS A  51       8.983  -9.227 -36.588  1.00  0.89           H  
ATOM    833 3HZ  LYS A  51       8.342  -7.779 -36.115  1.00  0.89           H  
ATOM    834  N   THR A  52      15.051  -4.122 -35.316  1.00  0.85           N  
ATOM    835  CA  THR A  52      16.342  -3.843 -34.713  1.00  0.85           C  
ATOM    836  C   THR A  52      16.274  -2.665 -33.766  1.00  0.85           C  
ATOM    837  O   THR A  52      15.366  -1.836 -33.854  1.00  0.85           O  
ATOM    838  CB  THR A  52      17.364  -3.529 -35.806  1.00  0.85           C  
ATOM    839  OG1 THR A  52      16.936  -2.344 -36.504  1.00  0.85           O  
ATOM    840  CG2 THR A  52      17.440  -4.675 -36.789  1.00  0.85           C  
ATOM    841  H   THR A  52      14.734  -3.540 -36.094  1.00  0.85           H  
ATOM    842  HA  THR A  52      16.668  -4.719 -34.152  1.00  0.85           H  
ATOM    843  HB  THR A  52      18.341  -3.356 -35.360  1.00  0.85           H  
ATOM    844  HG1 THR A  52      16.089  -2.557 -36.992  1.00  0.85           H  
ATOM    845 1HG2 THR A  52      18.159  -4.437 -37.572  1.00  0.85           H  
ATOM    846 2HG2 THR A  52      17.752  -5.581 -36.270  1.00  0.85           H  
ATOM    847 3HG2 THR A  52      16.457  -4.831 -37.237  1.00  0.85           H  
ATOM    848  N   GLU A  53      17.290  -2.539 -32.917  1.00  0.82           N  
ATOM    849  CA  GLU A  53      17.350  -1.416 -31.995  1.00  0.82           C  
ATOM    850  C   GLU A  53      17.453  -0.114 -32.775  1.00  0.82           C  
ATOM    851  O   GLU A  53      16.860   0.894 -32.402  1.00  0.82           O  
ATOM    852  CB  GLU A  53      18.562  -1.557 -31.078  1.00  0.82           C  
ATOM    853  CG  GLU A  53      18.493  -2.733 -30.120  1.00  0.82           C  
ATOM    854  CD  GLU A  53      19.726  -2.873 -29.249  1.00  0.82           C  
ATOM    855  OE1 GLU A  53      20.647  -2.110 -29.412  1.00  0.82           O  
ATOM    856  OE2 GLU A  53      19.742  -3.767 -28.426  1.00  0.82           O  
ATOM    857  H   GLU A  53      18.012  -3.246 -32.893  1.00  0.82           H  
ATOM    858  HA  GLU A  53      16.436  -1.397 -31.398  1.00  0.82           H  
ATOM    859 1HB  GLU A  53      19.465  -1.662 -31.679  1.00  0.82           H  
ATOM    860 2HB  GLU A  53      18.668  -0.649 -30.482  1.00  0.82           H  
ATOM    861 1HG  GLU A  53      17.623  -2.635 -29.489  1.00  0.82           H  
ATOM    862 2HG  GLU A  53      18.371  -3.644 -30.705  1.00  0.82           H  
ATOM    863  N   ALA A  54      18.207  -0.138 -33.880  1.00  0.80           N  
ATOM    864  CA  ALA A  54      18.386   1.056 -34.693  1.00  0.80           C  
ATOM    865  C   ALA A  54      17.059   1.538 -35.267  1.00  0.80           C  
ATOM    866  O   ALA A  54      16.756   2.735 -35.229  1.00  0.80           O  
ATOM    867  CB  ALA A  54      19.357   0.769 -35.821  1.00  0.80           C  
ATOM    868  H   ALA A  54      18.661  -0.999 -34.145  1.00  0.80           H  
ATOM    869  HA  ALA A  54      18.789   1.844 -34.058  1.00  0.80           H  
ATOM    870 1HB  ALA A  54      19.503   1.670 -36.413  1.00  0.80           H  
ATOM    871 2HB  ALA A  54      20.311   0.446 -35.407  1.00  0.80           H  
ATOM    872 3HB  ALA A  54      18.949  -0.021 -36.454  1.00  0.80           H  
ATOM    873  N   GLU A  55      16.231   0.604 -35.745  1.00  0.80           N  
ATOM    874  CA  GLU A  55      14.930   0.994 -36.281  1.00  0.80           C  
ATOM    875  C   GLU A  55      14.063   1.592 -35.190  1.00  0.80           C  
ATOM    876  O   GLU A  55      13.313   2.545 -35.419  1.00  0.80           O  
ATOM    877  CB  GLU A  55      14.242  -0.207 -36.921  1.00  0.80           C  
ATOM    878  CG  GLU A  55      14.863  -0.649 -38.229  1.00  0.80           C  
ATOM    879  CD  GLU A  55      14.379  -1.983 -38.670  1.00  0.80           C  
ATOM    880  OE1 GLU A  55      14.356  -2.884 -37.836  1.00  0.80           O  
ATOM    881  OE2 GLU A  55      14.044  -2.133 -39.819  1.00  0.80           O  
ATOM    882  H   GLU A  55      16.511  -0.380 -35.766  1.00  0.80           H  
ATOM    883  HA  GLU A  55      15.085   1.753 -37.047  1.00  0.80           H  
ATOM    884 1HB  GLU A  55      14.277  -1.051 -36.228  1.00  0.80           H  
ATOM    885 2HB  GLU A  55      13.191   0.025 -37.098  1.00  0.80           H  
ATOM    886 1HG  GLU A  55      14.611   0.083 -38.996  1.00  0.80           H  
ATOM    887 2HG  GLU A  55      15.945  -0.660 -38.128  1.00  0.80           H  
ATOM    888  N   MET A  56      14.158   1.030 -33.990  1.00  0.83           N  
ATOM    889  CA  MET A  56      13.383   1.553 -32.887  1.00  0.83           C  
ATOM    890  C   MET A  56      13.842   2.969 -32.524  1.00  0.83           C  
ATOM    891  O   MET A  56      13.026   3.883 -32.410  1.00  0.83           O  
ATOM    892  CB  MET A  56      13.496   0.600 -31.712  1.00  0.83           C  
ATOM    893  CG  MET A  56      12.823  -0.719 -31.975  1.00  0.83           C  
ATOM    894  SD  MET A  56      13.011  -1.929 -30.692  1.00  0.83           S  
ATOM    895  CE  MET A  56      12.346  -3.339 -31.586  1.00  0.83           C  
ATOM    896  H   MET A  56      14.764   0.216 -33.855  1.00  0.83           H  
ATOM    897  HA  MET A  56      12.347   1.605 -33.204  1.00  0.83           H  
ATOM    898 1HB  MET A  56      14.542   0.414 -31.493  1.00  0.83           H  
ATOM    899 2HB  MET A  56      13.040   1.049 -30.839  1.00  0.83           H  
ATOM    900 1HG  MET A  56      11.761  -0.552 -32.132  1.00  0.83           H  
ATOM    901 2HG  MET A  56      13.236  -1.134 -32.882  1.00  0.83           H  
ATOM    902 1HE  MET A  56      12.372  -4.224 -30.954  1.00  0.83           H  
ATOM    903 2HE  MET A  56      11.318  -3.132 -31.886  1.00  0.83           H  
ATOM    904 3HE  MET A  56      12.948  -3.519 -32.484  1.00  0.83           H  
ATOM    905  N   LYS A  57      15.162   3.171 -32.414  1.00  0.87           N  
ATOM    906  CA  LYS A  57      15.731   4.473 -32.049  1.00  0.87           C  
ATOM    907  C   LYS A  57      15.419   5.547 -33.083  1.00  0.87           C  
ATOM    908  O   LYS A  57      15.287   6.729 -32.761  1.00  0.87           O  
ATOM    909  CB  LYS A  57      17.249   4.376 -31.856  1.00  0.87           C  
ATOM    910  CG  LYS A  57      17.676   3.621 -30.616  1.00  0.87           C  
ATOM    911  CD  LYS A  57      19.179   3.541 -30.454  1.00  0.87           C  
ATOM    912  CE  LYS A  57      19.540   2.764 -29.184  1.00  0.87           C  
ATOM    913  NZ  LYS A  57      21.015   2.652 -28.989  1.00  0.87           N  
ATOM    914  H   LYS A  57      15.793   2.382 -32.552  1.00  0.87           H  
ATOM    915  HA  LYS A  57      15.286   4.783 -31.107  1.00  0.87           H  
ATOM    916 1HB  LYS A  57      17.683   3.866 -32.719  1.00  0.87           H  
ATOM    917 2HB  LYS A  57      17.677   5.375 -31.814  1.00  0.87           H  
ATOM    918 1HG  LYS A  57      17.238   4.086 -29.733  1.00  0.87           H  
ATOM    919 2HG  LYS A  57      17.308   2.616 -30.704  1.00  0.87           H  
ATOM    920 1HD  LYS A  57      19.606   3.031 -31.319  1.00  0.87           H  
ATOM    921 2HD  LYS A  57      19.598   4.544 -30.396  1.00  0.87           H  
ATOM    922 1HE  LYS A  57      19.107   3.272 -28.324  1.00  0.87           H  
ATOM    923 2HE  LYS A  57      19.118   1.760 -29.252  1.00  0.87           H  
ATOM    924 1HZ  LYS A  57      21.201   2.131 -28.140  1.00  0.87           H  
ATOM    925 2HZ  LYS A  57      21.423   2.167 -29.778  1.00  0.87           H  
ATOM    926 3HZ  LYS A  57      21.418   3.575 -28.915  1.00  0.87           H  
ATOM    927  N   ALA A  58      15.320   5.135 -34.338  1.00  0.93           N  
ATOM    928  CA  ALA A  58      15.025   6.026 -35.443  1.00  0.93           C  
ATOM    929  C   ALA A  58      13.525   6.312 -35.610  1.00  0.93           C  
ATOM    930  O   ALA A  58      13.147   7.107 -36.475  1.00  0.93           O  
ATOM    931  CB  ALA A  58      15.561   5.425 -36.723  1.00  0.93           C  
ATOM    932  H   ALA A  58      15.491   4.152 -34.552  1.00  0.93           H  
ATOM    933  HA  ALA A  58      15.529   6.972 -35.252  1.00  0.93           H  
ATOM    934 1HB  ALA A  58      15.377   6.105 -37.552  1.00  0.93           H  
ATOM    935 2HB  ALA A  58      16.632   5.250 -36.621  1.00  0.93           H  
ATOM    936 3HB  ALA A  58      15.054   4.476 -36.906  1.00  0.93           H  
ATOM    937  N   SER A  59      12.664   5.667 -34.817  1.00  0.98           N  
ATOM    938  CA  SER A  59      11.231   5.841 -34.989  1.00  0.98           C  
ATOM    939  C   SER A  59      10.627   6.840 -34.005  1.00  0.98           C  
ATOM    940  O   SER A  59      10.471   6.568 -32.810  1.00  0.98           O  
ATOM    941  CB  SER A  59      10.537   4.497 -34.876  1.00  0.98           C  
ATOM    942  OG  SER A  59      10.900   3.649 -35.934  1.00  0.98           O  
ATOM    943  H   SER A  59      12.992   5.037 -34.085  1.00  0.98           H  
ATOM    944  HA  SER A  59      11.058   6.219 -35.996  1.00  0.98           H  
ATOM    945 1HB  SER A  59      10.801   4.027 -33.926  1.00  0.98           H  
ATOM    946 2HB  SER A  59       9.461   4.648 -34.884  1.00  0.98           H  
ATOM    947  HG  SER A  59      11.805   3.318 -35.725  1.00  0.98           H  
ATOM    948  N   GLU A  60      10.174   7.973 -34.545  1.00  1.02           N  
ATOM    949  CA  GLU A  60       9.610   9.051 -33.731  1.00  1.02           C  
ATOM    950  C   GLU A  60       8.392   8.571 -32.959  1.00  1.02           C  
ATOM    951  O   GLU A  60       8.127   9.021 -31.848  1.00  1.02           O  
ATOM    952  CB  GLU A  60       9.213  10.244 -34.600  1.00  1.02           C  
ATOM    953  CG  GLU A  60      10.381  11.005 -35.204  1.00  1.02           C  
ATOM    954  CD  GLU A  60       9.940  12.166 -36.068  1.00  1.02           C  
ATOM    955  OE1 GLU A  60       8.756  12.313 -36.276  1.00  1.02           O  
ATOM    956  OE2 GLU A  60      10.787  12.903 -36.518  1.00  1.02           O  
ATOM    957  H   GLU A  60      10.296   8.116 -35.540  1.00  1.02           H  
ATOM    958  HA  GLU A  60      10.364   9.375 -33.015  1.00  1.02           H  
ATOM    959 1HB  GLU A  60       8.575   9.900 -35.416  1.00  1.02           H  
ATOM    960 2HB  GLU A  60       8.629  10.943 -34.004  1.00  1.02           H  
ATOM    961 1HG  GLU A  60      11.010  11.382 -34.397  1.00  1.02           H  
ATOM    962 2HG  GLU A  60      10.979  10.316 -35.801  1.00  1.02           H  
ATOM    963  N   ASP A  61       7.644   7.651 -33.554  1.00  1.03           N  
ATOM    964  CA  ASP A  61       6.442   7.123 -32.930  1.00  1.03           C  
ATOM    965  C   ASP A  61       6.755   6.449 -31.596  1.00  1.03           C  
ATOM    966  O   ASP A  61       5.942   6.477 -30.665  1.00  1.03           O  
ATOM    967  CB  ASP A  61       5.792   6.107 -33.854  1.00  1.03           C  
ATOM    968  CG  ASP A  61       5.157   6.737 -35.104  1.00  1.03           C  
ATOM    969  OD1 ASP A  61       4.970   7.926 -35.147  1.00  1.03           O  
ATOM    970  OD2 ASP A  61       4.883   5.998 -36.023  1.00  1.03           O  
ATOM    971  H   ASP A  61       7.923   7.319 -34.465  1.00  1.03           H  
ATOM    972  HA  ASP A  61       5.752   7.947 -32.749  1.00  1.03           H  
ATOM    973 1HB  ASP A  61       6.535   5.372 -34.168  1.00  1.03           H  
ATOM    974 2HB  ASP A  61       5.022   5.572 -33.303  1.00  1.03           H  
ATOM    975  N   LEU A  62       7.931   5.820 -31.498  1.00  1.02           N  
ATOM    976  CA  LEU A  62       8.269   5.121 -30.278  1.00  1.02           C  
ATOM    977  C   LEU A  62       8.755   6.141 -29.286  1.00  1.02           C  
ATOM    978  O   LEU A  62       8.466   6.036 -28.098  1.00  1.02           O  
ATOM    979  CB  LEU A  62       9.327   4.050 -30.534  1.00  1.02           C  
ATOM    980  CG  LEU A  62       8.774   2.719 -31.019  1.00  1.02           C  
ATOM    981  CD1 LEU A  62       7.932   2.991 -32.270  1.00  1.02           C  
ATOM    982  CD2 LEU A  62       9.928   1.790 -31.327  1.00  1.02           C  
ATOM    983  H   LEU A  62       8.620   5.869 -32.246  1.00  1.02           H  
ATOM    984  HA  LEU A  62       7.378   4.648 -29.880  1.00  1.02           H  
ATOM    985 1HB  LEU A  62      10.039   4.427 -31.277  1.00  1.02           H  
ATOM    986 2HB  LEU A  62       9.861   3.874 -29.607  1.00  1.02           H  
ATOM    987  HG  LEU A  62       8.140   2.268 -30.260  1.00  1.02           H  
ATOM    988 1HD1 LEU A  62       7.532   2.089 -32.660  1.00  1.02           H  
ATOM    989 2HD1 LEU A  62       7.115   3.654 -32.023  1.00  1.02           H  
ATOM    990 3HD1 LEU A  62       8.549   3.448 -33.024  1.00  1.02           H  
ATOM    991 1HD2 LEU A  62       9.566   0.843 -31.700  1.00  1.02           H  
ATOM    992 2HD2 LEU A  62      10.541   2.262 -32.083  1.00  1.02           H  
ATOM    993 3HD2 LEU A  62      10.518   1.621 -30.428  1.00  1.02           H  
ATOM    994  N   LYS A  63       9.423   7.186 -29.775  1.00  0.99           N  
ATOM    995  CA  LYS A  63       9.898   8.203 -28.852  1.00  0.99           C  
ATOM    996  C   LYS A  63       8.694   8.884 -28.207  1.00  0.99           C  
ATOM    997  O   LYS A  63       8.655   9.093 -26.994  1.00  0.99           O  
ATOM    998  CB  LYS A  63      10.747   9.252 -29.575  1.00  0.99           C  
ATOM    999  CG  LYS A  63      12.068   8.740 -30.069  1.00  0.99           C  
ATOM   1000  CD  LYS A  63      12.869   9.818 -30.751  1.00  0.99           C  
ATOM   1001  CE  LYS A  63      14.118   9.230 -31.338  1.00  0.99           C  
ATOM   1002  NZ  LYS A  63      14.962  10.240 -32.015  1.00  0.99           N  
ATOM   1003  H   LYS A  63       9.647   7.223 -30.770  1.00  0.99           H  
ATOM   1004  HA  LYS A  63      10.495   7.726 -28.073  1.00  0.99           H  
ATOM   1005 1HB  LYS A  63      10.196   9.640 -30.428  1.00  0.99           H  
ATOM   1006 2HB  LYS A  63      10.940  10.085 -28.903  1.00  0.99           H  
ATOM   1007 1HG  LYS A  63      12.640   8.338 -29.236  1.00  0.99           H  
ATOM   1008 2HG  LYS A  63      11.887   7.930 -30.785  1.00  0.99           H  
ATOM   1009 1HD  LYS A  63      12.277  10.269 -31.546  1.00  0.99           H  
ATOM   1010 2HD  LYS A  63      13.138  10.589 -30.029  1.00  0.99           H  
ATOM   1011 1HE  LYS A  63      14.696   8.745 -30.552  1.00  0.99           H  
ATOM   1012 2HE  LYS A  63      13.814   8.484 -32.064  1.00  0.99           H  
ATOM   1013 1HZ  LYS A  63      15.775   9.777 -32.404  1.00  0.99           H  
ATOM   1014 2HZ  LYS A  63      14.435  10.678 -32.757  1.00  0.99           H  
ATOM   1015 3HZ  LYS A  63      15.256  10.937 -31.351  1.00  0.99           H  
ATOM   1016  N   LYS A  64       7.662   9.166 -29.008  1.00  0.96           N  
ATOM   1017  CA  LYS A  64       6.463   9.824 -28.496  1.00  0.96           C  
ATOM   1018  C   LYS A  64       5.750   8.943 -27.475  1.00  0.96           C  
ATOM   1019  O   LYS A  64       5.264   9.427 -26.441  1.00  0.96           O  
ATOM   1020  CB  LYS A  64       5.536  10.177 -29.658  1.00  0.96           C  
ATOM   1021  CG  LYS A  64       6.061  11.315 -30.546  1.00  0.96           C  
ATOM   1022  CD  LYS A  64       5.141  11.578 -31.726  1.00  0.96           C  
ATOM   1023  CE  LYS A  64       5.698  12.675 -32.627  1.00  0.96           C  
ATOM   1024  NZ  LYS A  64       4.834  12.910 -33.818  1.00  0.96           N  
ATOM   1025  H   LYS A  64       7.739   8.964 -30.005  1.00  0.96           H  
ATOM   1026  HA  LYS A  64       6.761  10.744 -27.994  1.00  0.96           H  
ATOM   1027 1HB  LYS A  64       5.405   9.295 -30.293  1.00  0.96           H  
ATOM   1028 2HB  LYS A  64       4.557  10.458 -29.276  1.00  0.96           H  
ATOM   1029 1HG  LYS A  64       6.144  12.224 -29.952  1.00  0.96           H  
ATOM   1030 2HG  LYS A  64       7.049  11.058 -30.917  1.00  0.96           H  
ATOM   1031 1HD  LYS A  64       5.040  10.659 -32.312  1.00  0.96           H  
ATOM   1032 2HD  LYS A  64       4.155  11.871 -31.367  1.00  0.96           H  
ATOM   1033 1HE  LYS A  64       5.775  13.599 -32.057  1.00  0.96           H  
ATOM   1034 2HE  LYS A  64       6.694  12.383 -32.966  1.00  0.96           H  
ATOM   1035 1HZ  LYS A  64       5.241  13.639 -34.389  1.00  0.96           H  
ATOM   1036 2HZ  LYS A  64       4.773  12.054 -34.359  1.00  0.96           H  
ATOM   1037 3HZ  LYS A  64       3.911  13.190 -33.520  1.00  0.96           H  
ATOM   1038  N   HIS A  65       5.717   7.637 -27.743  1.00  0.93           N  
ATOM   1039  CA  HIS A  65       5.097   6.679 -26.843  1.00  0.93           C  
ATOM   1040  C   HIS A  65       5.894   6.638 -25.539  1.00  0.93           C  
ATOM   1041  O   HIS A  65       5.325   6.729 -24.450  1.00  0.93           O  
ATOM   1042  CB  HIS A  65       5.004   5.316 -27.535  1.00  0.93           C  
ATOM   1043  CG  HIS A  65       4.279   4.242 -26.788  1.00  0.93           C  
ATOM   1044  ND1 HIS A  65       2.922   4.293 -26.541  1.00  0.93           N  
ATOM   1045  CD2 HIS A  65       4.702   3.064 -26.295  1.00  0.93           C  
ATOM   1046  CE1 HIS A  65       2.554   3.199 -25.903  1.00  0.93           C  
ATOM   1047  NE2 HIS A  65       3.615   2.436 -25.741  1.00  0.93           N  
ATOM   1048  H   HIS A  65       6.103   7.290 -28.625  1.00  0.93           H  
ATOM   1049  HA  HIS A  65       4.084   7.001 -26.606  1.00  0.93           H  
ATOM   1050 1HB  HIS A  65       4.510   5.452 -28.491  1.00  0.93           H  
ATOM   1051 2HB  HIS A  65       6.007   4.957 -27.748  1.00  0.93           H  
ATOM   1052  HD2 HIS A  65       5.706   2.686 -26.342  1.00  0.93           H  
ATOM   1053  HE1 HIS A  65       1.543   2.963 -25.575  1.00  0.93           H  
ATOM   1054  HE2 HIS A  65       3.628   1.530 -25.292  1.00  0.93           H  
ATOM   1055  N   GLY A  66       7.217   6.527 -25.649  1.00  0.91           N  
ATOM   1056  CA  GLY A  66       8.113   6.461 -24.502  1.00  0.91           C  
ATOM   1057  C   GLY A  66       7.910   7.671 -23.601  1.00  0.91           C  
ATOM   1058  O   GLY A  66       7.755   7.531 -22.381  1.00  0.91           O  
ATOM   1059  H   GLY A  66       7.629   6.469 -26.575  1.00  0.91           H  
ATOM   1060 1HA  GLY A  66       7.933   5.542 -23.946  1.00  0.91           H  
ATOM   1061 2HA  GLY A  66       9.142   6.430 -24.861  1.00  0.91           H  
ATOM   1062  N   VAL A  67       7.878   8.860 -24.211  1.00  0.90           N  
ATOM   1063  CA  VAL A  67       7.669  10.094 -23.474  1.00  0.90           C  
ATOM   1064  C   VAL A  67       6.323  10.099 -22.780  1.00  0.90           C  
ATOM   1065  O   VAL A  67       6.238  10.480 -21.610  1.00  0.90           O  
ATOM   1066  CB  VAL A  67       7.752  11.323 -24.402  1.00  0.90           C  
ATOM   1067  CG1 VAL A  67       7.301  12.571 -23.657  1.00  0.90           C  
ATOM   1068  CG2 VAL A  67       9.172  11.528 -24.874  1.00  0.90           C  
ATOM   1069  H   VAL A  67       8.018   8.907 -25.222  1.00  0.90           H  
ATOM   1070  HA  VAL A  67       8.443  10.168 -22.721  1.00  0.90           H  
ATOM   1071  HB  VAL A  67       7.092  11.165 -25.258  1.00  0.90           H  
ATOM   1072 1HG1 VAL A  67       7.354  13.428 -24.325  1.00  0.90           H  
ATOM   1073 2HG1 VAL A  67       6.273  12.441 -23.315  1.00  0.90           H  
ATOM   1074 3HG1 VAL A  67       7.945  12.742 -22.803  1.00  0.90           H  
ATOM   1075 1HG2 VAL A  67       9.213  12.390 -25.534  1.00  0.90           H  
ATOM   1076 2HG2 VAL A  67       9.807  11.700 -24.022  1.00  0.90           H  
ATOM   1077 3HG2 VAL A  67       9.511  10.653 -25.405  1.00  0.90           H  
ATOM   1078  N   THR A  68       5.274   9.663 -23.479  1.00  0.89           N  
ATOM   1079  CA  THR A  68       3.936   9.626 -22.915  1.00  0.89           C  
ATOM   1080  C   THR A  68       3.863   8.713 -21.692  1.00  0.89           C  
ATOM   1081  O   THR A  68       3.290   9.084 -20.661  1.00  0.89           O  
ATOM   1082  CB  THR A  68       2.927   9.137 -23.965  1.00  0.89           C  
ATOM   1083  OG1 THR A  68       2.917  10.046 -25.081  1.00  0.89           O  
ATOM   1084  CG2 THR A  68       1.541   9.048 -23.351  1.00  0.89           C  
ATOM   1085  H   THR A  68       5.397   9.372 -24.451  1.00  0.89           H  
ATOM   1086  HA  THR A  68       3.664  10.635 -22.608  1.00  0.89           H  
ATOM   1087  HB  THR A  68       3.221   8.152 -24.320  1.00  0.89           H  
ATOM   1088  HG1 THR A  68       3.790   9.989 -25.545  1.00  0.89           H  
ATOM   1089 1HG2 THR A  68       0.835   8.696 -24.102  1.00  0.89           H  
ATOM   1090 2HG2 THR A  68       1.562   8.349 -22.514  1.00  0.89           H  
ATOM   1091 3HG2 THR A  68       1.237  10.031 -22.997  1.00  0.89           H  
ATOM   1092  N   VAL A  69       4.465   7.527 -21.789  1.00  0.89           N  
ATOM   1093  CA  VAL A  69       4.443   6.583 -20.678  1.00  0.89           C  
ATOM   1094  C   VAL A  69       5.159   7.159 -19.463  1.00  0.89           C  
ATOM   1095  O   VAL A  69       4.635   7.110 -18.342  1.00  0.89           O  
ATOM   1096  CB  VAL A  69       5.113   5.252 -21.090  1.00  0.89           C  
ATOM   1097  CG1 VAL A  69       5.291   4.333 -19.859  1.00  0.89           C  
ATOM   1098  CG2 VAL A  69       4.244   4.543 -22.156  1.00  0.89           C  
ATOM   1099  H   VAL A  69       4.921   7.270 -22.667  1.00  0.89           H  
ATOM   1100  HA  VAL A  69       3.405   6.387 -20.413  1.00  0.89           H  
ATOM   1101  HB  VAL A  69       6.103   5.467 -21.504  1.00  0.89           H  
ATOM   1102 1HG1 VAL A  69       5.775   3.406 -20.165  1.00  0.89           H  
ATOM   1103 2HG1 VAL A  69       5.912   4.836 -19.116  1.00  0.89           H  
ATOM   1104 3HG1 VAL A  69       4.317   4.108 -19.427  1.00  0.89           H  
ATOM   1105 1HG2 VAL A  69       4.724   3.612 -22.460  1.00  0.89           H  
ATOM   1106 2HG2 VAL A  69       3.262   4.326 -21.739  1.00  0.89           H  
ATOM   1107 3HG2 VAL A  69       4.128   5.183 -23.023  1.00  0.89           H  
ATOM   1108  N   LEU A  70       6.349   7.720 -19.680  1.00  0.89           N  
ATOM   1109  CA  LEU A  70       7.096   8.308 -18.584  1.00  0.89           C  
ATOM   1110  C   LEU A  70       6.434   9.547 -18.016  1.00  0.89           C  
ATOM   1111  O   LEU A  70       6.435   9.746 -16.802  1.00  0.89           O  
ATOM   1112  CB  LEU A  70       8.498   8.655 -19.035  1.00  0.89           C  
ATOM   1113  CG  LEU A  70       9.381   7.494 -19.304  1.00  0.89           C  
ATOM   1114  CD1 LEU A  70      10.639   8.013 -19.877  1.00  0.89           C  
ATOM   1115  CD2 LEU A  70       9.630   6.722 -18.007  1.00  0.89           C  
ATOM   1116  H   LEU A  70       6.744   7.732 -20.624  1.00  0.89           H  
ATOM   1117  HA  LEU A  70       7.164   7.566 -17.791  1.00  0.89           H  
ATOM   1118 1HB  LEU A  70       8.417   9.222 -19.965  1.00  0.89           H  
ATOM   1119 2HB  LEU A  70       8.973   9.283 -18.284  1.00  0.89           H  
ATOM   1120  HG  LEU A  70       8.914   6.830 -20.035  1.00  0.89           H  
ATOM   1121 1HD1 LEU A  70      11.290   7.191 -20.067  1.00  0.89           H  
ATOM   1122 2HD1 LEU A  70      10.426   8.544 -20.805  1.00  0.89           H  
ATOM   1123 3HD1 LEU A  70      11.111   8.692 -19.177  1.00  0.89           H  
ATOM   1124 1HD2 LEU A  70      10.270   5.886 -18.204  1.00  0.89           H  
ATOM   1125 2HD2 LEU A  70      10.110   7.371 -17.291  1.00  0.89           H  
ATOM   1126 3HD2 LEU A  70       8.683   6.361 -17.603  1.00  0.89           H  
ATOM   1127  N   THR A  71       5.839  10.371 -18.871  1.00  0.88           N  
ATOM   1128  CA  THR A  71       5.199  11.581 -18.404  1.00  0.88           C  
ATOM   1129  C   THR A  71       4.053  11.224 -17.478  1.00  0.88           C  
ATOM   1130  O   THR A  71       3.932  11.785 -16.382  1.00  0.88           O  
ATOM   1131  CB  THR A  71       4.677  12.415 -19.584  1.00  0.88           C  
ATOM   1132  OG1 THR A  71       5.776  12.794 -20.419  1.00  0.88           O  
ATOM   1133  CG2 THR A  71       3.965  13.649 -19.081  1.00  0.88           C  
ATOM   1134  H   THR A  71       5.858  10.183 -19.868  1.00  0.88           H  
ATOM   1135  HA  THR A  71       5.924  12.172 -17.848  1.00  0.88           H  
ATOM   1136  HB  THR A  71       3.985  11.809 -20.171  1.00  0.88           H  
ATOM   1137  HG1 THR A  71       6.180  11.973 -20.775  1.00  0.88           H  
ATOM   1138 1HG2 THR A  71       3.599  14.225 -19.930  1.00  0.88           H  
ATOM   1139 2HG2 THR A  71       3.125  13.350 -18.453  1.00  0.88           H  
ATOM   1140 3HG2 THR A  71       4.656  14.256 -18.500  1.00  0.88           H  
ATOM   1141  N   ALA A  72       3.226  10.261 -17.900  1.00  0.87           N  
ATOM   1142  CA  ALA A  72       2.113   9.834 -17.076  1.00  0.87           C  
ATOM   1143  C   ALA A  72       2.617   9.279 -15.751  1.00  0.87           C  
ATOM   1144  O   ALA A  72       2.085   9.620 -14.695  1.00  0.87           O  
ATOM   1145  CB  ALA A  72       1.306   8.787 -17.809  1.00  0.87           C  
ATOM   1146  H   ALA A  72       3.365   9.828 -18.816  1.00  0.87           H  
ATOM   1147  HA  ALA A  72       1.486  10.699 -16.869  1.00  0.87           H  
ATOM   1148 1HB  ALA A  72       0.467   8.480 -17.200  1.00  0.87           H  
ATOM   1149 2HB  ALA A  72       0.944   9.203 -18.750  1.00  0.87           H  
ATOM   1150 3HB  ALA A  72       1.943   7.926 -18.019  1.00  0.87           H  
ATOM   1151  N   LEU A  73       3.692   8.491 -15.786  1.00  0.86           N  
ATOM   1152  CA  LEU A  73       4.245   7.965 -14.552  1.00  0.86           C  
ATOM   1153  C   LEU A  73       4.707   9.073 -13.628  1.00  0.86           C  
ATOM   1154  O   LEU A  73       4.405   9.050 -12.435  1.00  0.86           O  
ATOM   1155  CB  LEU A  73       5.393   7.005 -14.814  1.00  0.86           C  
ATOM   1156  CG  LEU A  73       6.077   6.534 -13.552  1.00  0.86           C  
ATOM   1157  CD1 LEU A  73       5.080   5.818 -12.647  1.00  0.86           C  
ATOM   1158  CD2 LEU A  73       7.179   5.638 -13.920  1.00  0.86           C  
ATOM   1159  H   LEU A  73       4.111   8.220 -16.678  1.00  0.86           H  
ATOM   1160  HA  LEU A  73       3.460   7.409 -14.043  1.00  0.86           H  
ATOM   1161 1HB  LEU A  73       5.017   6.139 -15.356  1.00  0.86           H  
ATOM   1162 2HB  LEU A  73       6.134   7.508 -15.433  1.00  0.86           H  
ATOM   1163  HG  LEU A  73       6.472   7.398 -13.025  1.00  0.86           H  
ATOM   1164 1HD1 LEU A  73       5.579   5.491 -11.740  1.00  0.86           H  
ATOM   1165 2HD1 LEU A  73       4.268   6.495 -12.386  1.00  0.86           H  
ATOM   1166 3HD1 LEU A  73       4.678   4.955 -13.167  1.00  0.86           H  
ATOM   1167 1HD2 LEU A  73       7.701   5.319 -13.035  1.00  0.86           H  
ATOM   1168 2HD2 LEU A  73       6.768   4.776 -14.443  1.00  0.86           H  
ATOM   1169 3HD2 LEU A  73       7.861   6.158 -14.569  1.00  0.86           H  
ATOM   1170  N   GLY A  74       5.449  10.037 -14.160  1.00  0.84           N  
ATOM   1171  CA  GLY A  74       5.942  11.127 -13.337  1.00  0.84           C  
ATOM   1172  C   GLY A  74       4.798  11.875 -12.683  1.00  0.84           C  
ATOM   1173  O   GLY A  74       4.871  12.222 -11.500  1.00  0.84           O  
ATOM   1174  H   GLY A  74       5.678  10.008 -15.151  1.00  0.84           H  
ATOM   1175 1HA  GLY A  74       6.615  10.736 -12.577  1.00  0.84           H  
ATOM   1176 2HA  GLY A  74       6.509  11.813 -13.963  1.00  0.84           H  
ATOM   1177  N   ALA A  75       3.700  12.056 -13.430  1.00  0.83           N  
ATOM   1178  CA  ALA A  75       2.528  12.732 -12.895  1.00  0.83           C  
ATOM   1179  C   ALA A  75       2.000  11.984 -11.684  1.00  0.83           C  
ATOM   1180  O   ALA A  75       1.567  12.602 -10.713  1.00  0.83           O  
ATOM   1181  CB  ALA A  75       1.441  12.833 -13.950  1.00  0.83           C  
ATOM   1182  H   ALA A  75       3.699  11.754 -14.406  1.00  0.83           H  
ATOM   1183  HA  ALA A  75       2.823  13.730 -12.583  1.00  0.83           H  
ATOM   1184 1HB  ALA A  75       0.578  13.355 -13.536  1.00  0.83           H  
ATOM   1185 2HB  ALA A  75       1.823  13.379 -14.812  1.00  0.83           H  
ATOM   1186 3HB  ALA A  75       1.140  11.840 -14.261  1.00  0.83           H  
ATOM   1187  N   ILE A  76       2.091  10.655 -11.714  1.00  0.82           N  
ATOM   1188  CA  ILE A  76       1.628   9.835 -10.609  1.00  0.82           C  
ATOM   1189  C   ILE A  76       2.578   9.870  -9.421  1.00  0.82           C  
ATOM   1190  O   ILE A  76       2.159  10.056  -8.280  1.00  0.82           O  
ATOM   1191  CB  ILE A  76       1.489   8.359 -11.012  1.00  0.82           C  
ATOM   1192  CG1 ILE A  76       0.514   8.186 -12.104  1.00  0.82           C  
ATOM   1193  CG2 ILE A  76       1.067   7.616  -9.825  1.00  0.82           C  
ATOM   1194  CD1 ILE A  76      -0.801   8.651 -11.752  1.00  0.82           C  
ATOM   1195  H   ILE A  76       2.450  10.204 -12.561  1.00  0.82           H  
ATOM   1196  HA  ILE A  76       0.657  10.213 -10.284  1.00  0.82           H  
ATOM   1197  HB  ILE A  76       2.442   7.974 -11.358  1.00  0.82           H  
ATOM   1198 1HG1 ILE A  76       0.839   8.729 -12.955  1.00  0.82           H  
ATOM   1199 2HG1 ILE A  76       0.460   7.152 -12.361  1.00  0.82           H  
ATOM   1200 1HG2 ILE A  76       0.960   6.581 -10.034  1.00  0.82           H  
ATOM   1201 2HG2 ILE A  76       1.808   7.745  -9.039  1.00  0.82           H  
ATOM   1202 3HG2 ILE A  76       0.116   8.014  -9.500  1.00  0.82           H  
ATOM   1203 1HD1 ILE A  76      -1.476   8.499 -12.596  1.00  0.82           H  
ATOM   1204 2HD1 ILE A  76      -1.169   8.106 -10.889  1.00  0.82           H  
ATOM   1205 3HD1 ILE A  76      -0.738   9.712 -11.515  1.00  0.82           H  
ATOM   1206  N   LEU A  77       3.873   9.741  -9.687  1.00  0.83           N  
ATOM   1207  CA  LEU A  77       4.856   9.688  -8.609  1.00  0.83           C  
ATOM   1208  C   LEU A  77       4.838  10.982  -7.798  1.00  0.83           C  
ATOM   1209  O   LEU A  77       4.928  10.969  -6.568  1.00  0.83           O  
ATOM   1210  CB  LEU A  77       6.252   9.474  -9.200  1.00  0.83           C  
ATOM   1211  CG  LEU A  77       6.490   8.108  -9.887  1.00  0.83           C  
ATOM   1212  CD1 LEU A  77       7.869   8.117 -10.544  1.00  0.83           C  
ATOM   1213  CD2 LEU A  77       6.356   6.988  -8.888  1.00  0.83           C  
ATOM   1214  H   LEU A  77       4.164   9.630 -10.658  1.00  0.83           H  
ATOM   1215  HA  LEU A  77       4.607   8.859  -7.951  1.00  0.83           H  
ATOM   1216 1HB  LEU A  77       6.431  10.252  -9.945  1.00  0.83           H  
ATOM   1217 2HB  LEU A  77       6.989   9.583  -8.405  1.00  0.83           H  
ATOM   1218  HG  LEU A  77       5.750   7.969 -10.663  1.00  0.83           H  
ATOM   1219 1HD1 LEU A  77       8.042   7.171 -11.053  1.00  0.83           H  
ATOM   1220 2HD1 LEU A  77       7.904   8.928 -11.267  1.00  0.83           H  
ATOM   1221 3HD1 LEU A  77       8.638   8.267  -9.791  1.00  0.83           H  
ATOM   1222 1HD2 LEU A  77       6.516   6.031  -9.389  1.00  0.83           H  
ATOM   1223 2HD2 LEU A  77       7.092   7.118  -8.114  1.00  0.83           H  
ATOM   1224 3HD2 LEU A  77       5.356   7.007  -8.451  1.00  0.83           H  
ATOM   1225  N   LYS A  78       4.626  12.104  -8.477  1.00  0.86           N  
ATOM   1226  CA  LYS A  78       4.562  13.408  -7.829  1.00  0.86           C  
ATOM   1227  C   LYS A  78       3.356  13.589  -6.902  1.00  0.86           C  
ATOM   1228  O   LYS A  78       3.331  14.532  -6.110  1.00  0.86           O  
ATOM   1229  CB  LYS A  78       4.631  14.523  -8.862  1.00  0.86           C  
ATOM   1230  CG  LYS A  78       6.007  14.638  -9.492  1.00  0.86           C  
ATOM   1231  CD  LYS A  78       6.083  15.736 -10.520  1.00  0.86           C  
ATOM   1232  CE  LYS A  78       7.495  15.831 -11.082  1.00  0.86           C  
ATOM   1233  NZ  LYS A  78       7.621  16.882 -12.131  1.00  0.86           N  
ATOM   1234  H   LYS A  78       4.551  12.064  -9.496  1.00  0.86           H  
ATOM   1235  HA  LYS A  78       5.451  13.504  -7.206  1.00  0.86           H  
ATOM   1236 1HB  LYS A  78       3.906  14.321  -9.661  1.00  0.86           H  
ATOM   1237 2HB  LYS A  78       4.370  15.474  -8.404  1.00  0.86           H  
ATOM   1238 1HG  LYS A  78       6.739  14.836  -8.710  1.00  0.86           H  
ATOM   1239 2HG  LYS A  78       6.265  13.692  -9.967  1.00  0.86           H  
ATOM   1240 1HD  LYS A  78       5.390  15.513 -11.334  1.00  0.86           H  
ATOM   1241 2HD  LYS A  78       5.805  16.687 -10.072  1.00  0.86           H  
ATOM   1242 1HE  LYS A  78       8.188  16.056 -10.275  1.00  0.86           H  
ATOM   1243 2HE  LYS A  78       7.762  14.867 -11.514  1.00  0.86           H  
ATOM   1244 1HZ  LYS A  78       8.593  16.889 -12.492  1.00  0.86           H  
ATOM   1245 2HZ  LYS A  78       6.999  16.662 -12.893  1.00  0.86           H  
ATOM   1246 3HZ  LYS A  78       7.394  17.783 -11.756  1.00  0.86           H  
ATOM   1247  N   LYS A  79       2.348  12.712  -6.998  1.00  0.91           N  
ATOM   1248  CA  LYS A  79       1.178  12.813  -6.134  1.00  0.91           C  
ATOM   1249  C   LYS A  79       1.440  12.126  -4.799  1.00  0.91           C  
ATOM   1250  O   LYS A  79       0.677  12.302  -3.843  1.00  0.91           O  
ATOM   1251  CB  LYS A  79      -0.067  12.146  -6.759  1.00  0.91           C  
ATOM   1252  CG  LYS A  79      -0.566  12.728  -8.060  1.00  0.91           C  
ATOM   1253  CD  LYS A  79      -1.037  14.167  -7.913  1.00  0.91           C  
ATOM   1254  CE  LYS A  79      -1.680  14.658  -9.207  1.00  0.91           C  
ATOM   1255  NZ  LYS A  79      -2.104  16.081  -9.132  1.00  0.91           N  
ATOM   1256  H   LYS A  79       2.398  11.930  -7.649  1.00  0.91           H  
ATOM   1257  HA  LYS A  79       0.968  13.864  -5.944  1.00  0.91           H  
ATOM   1258 1HB  LYS A  79       0.162  11.097  -6.948  1.00  0.91           H  
ATOM   1259 2HB  LYS A  79      -0.889  12.165  -6.041  1.00  0.91           H  
ATOM   1260 1HG  LYS A  79       0.238  12.697  -8.769  1.00  0.91           H  
ATOM   1261 2HG  LYS A  79      -1.385  12.116  -8.441  1.00  0.91           H  
ATOM   1262 1HD  LYS A  79      -1.765  14.230  -7.103  1.00  0.91           H  
ATOM   1263 2HD  LYS A  79      -0.185  14.803  -7.672  1.00  0.91           H  
ATOM   1264 1HE  LYS A  79      -0.973  14.535 -10.029  1.00  0.91           H  
ATOM   1265 2HE  LYS A  79      -2.557  14.054  -9.405  1.00  0.91           H  
ATOM   1266 1HZ  LYS A  79      -2.533  16.337 -10.016  1.00  0.91           H  
ATOM   1267 2HZ  LYS A  79      -2.774  16.196  -8.385  1.00  0.91           H  
ATOM   1268 3HZ  LYS A  79      -1.301  16.665  -8.960  1.00  0.91           H  
ATOM   1269  N   LYS A  80       2.537  11.366  -4.700  1.00  0.96           N  
ATOM   1270  CA  LYS A  80       2.768  10.594  -3.491  1.00  0.96           C  
ATOM   1271  C   LYS A  80       1.585   9.642  -3.285  1.00  0.96           C  
ATOM   1272  O   LYS A  80       1.613   8.513  -3.766  1.00  0.96           O  
ATOM   1273  CB  LYS A  80       3.053  11.481  -2.274  1.00  0.96           C  
ATOM   1274  CG  LYS A  80       4.375  12.240  -2.394  1.00  0.96           C  
ATOM   1275  CD  LYS A  80       4.662  13.077  -1.159  1.00  0.96           C  
ATOM   1276  CE  LYS A  80       5.964  13.859  -1.304  1.00  0.96           C  
ATOM   1277  NZ  LYS A  80       6.225  14.727  -0.118  1.00  0.96           N  
ATOM   1278  H   LYS A  80       3.197  11.286  -5.472  1.00  0.96           H  
ATOM   1279  HA  LYS A  80       3.655   9.990  -3.653  1.00  0.96           H  
ATOM   1280 1HB  LYS A  80       2.273  12.206  -2.105  1.00  0.96           H  
ATOM   1281 2HB  LYS A  80       3.117  10.855  -1.385  1.00  0.96           H  
ATOM   1282 1HG  LYS A  80       5.183  11.533  -2.547  1.00  0.96           H  
ATOM   1283 2HG  LYS A  80       4.330  12.897  -3.265  1.00  0.96           H  
ATOM   1284 1HD  LYS A  80       3.841  13.774  -0.991  1.00  0.96           H  
ATOM   1285 2HD  LYS A  80       4.748  12.423  -0.289  1.00  0.96           H  
ATOM   1286 1HE  LYS A  80       6.792  13.161  -1.414  1.00  0.96           H  
ATOM   1287 2HE  LYS A  80       5.907  14.484  -2.194  1.00  0.96           H  
ATOM   1288 1HZ  LYS A  80       7.097  15.227  -0.242  1.00  0.96           H  
ATOM   1289 2HZ  LYS A  80       5.479  15.386   0.001  1.00  0.96           H  
ATOM   1290 3HZ  LYS A  80       6.304  14.150   0.734  1.00  0.96           H  
ATOM   1291  N   GLY A  81       0.619  10.015  -2.462  1.00  1.01           N  
ATOM   1292  CA  GLY A  81      -0.549   9.156  -2.245  1.00  1.01           C  
ATOM   1293  C   GLY A  81      -1.694   9.623  -3.159  1.00  1.01           C  
ATOM   1294  O   GLY A  81      -1.488  10.450  -4.039  1.00  1.01           O  
ATOM   1295  H   GLY A  81       0.642  10.966  -2.119  1.00  1.01           H  
ATOM   1296 1HA  GLY A  81      -0.297   8.118  -2.463  1.00  1.01           H  
ATOM   1297 2HA  GLY A  81      -0.859   9.211  -1.203  1.00  1.01           H  
ATOM   1298  N   HIS A  82      -2.901   9.085  -2.970  1.00  1.03           N  
ATOM   1299  CA  HIS A  82      -4.070   9.511  -3.763  1.00  1.03           C  
ATOM   1300  C   HIS A  82      -3.884   9.473  -5.295  1.00  1.03           C  
ATOM   1301  O   HIS A  82      -4.298  10.395  -5.997  1.00  1.03           O  
ATOM   1302  CB  HIS A  82      -4.464  10.936  -3.364  1.00  1.03           C  
ATOM   1303  CG  HIS A  82      -4.733  11.091  -1.903  1.00  1.03           C  
ATOM   1304  ND1 HIS A  82      -5.832  10.538  -1.280  1.00  1.03           N  
ATOM   1305  CD2 HIS A  82      -4.034  11.732  -0.938  1.00  1.03           C  
ATOM   1306  CE1 HIS A  82      -5.799  10.837   0.008  1.00  1.03           C  
ATOM   1307  NE2 HIS A  82      -4.717  11.559   0.240  1.00  1.03           N  
ATOM   1308  H   HIS A  82      -3.020   8.393  -2.244  1.00  1.03           H  
ATOM   1309  HA  HIS A  82      -4.907   8.856  -3.526  1.00  1.03           H  
ATOM   1310 1HB  HIS A  82      -3.681  11.640  -3.650  1.00  1.03           H  
ATOM   1311 2HB  HIS A  82      -5.366  11.222  -3.904  1.00  1.03           H  
ATOM   1312  HD2 HIS A  82      -3.100  12.281  -1.074  1.00  1.03           H  
ATOM   1313  HE1 HIS A  82      -6.536  10.536   0.752  1.00  1.03           H  
ATOM   1314  HE2 HIS A  82      -4.434  11.928   1.137  1.00  1.03           H  
ATOM   1315  N   HIS A  83      -3.324   8.389  -5.831  1.00  1.02           N  
ATOM   1316  CA  HIS A  83      -3.071   8.295  -7.277  1.00  1.02           C  
ATOM   1317  C   HIS A  83      -4.330   8.023  -8.113  1.00  1.02           C  
ATOM   1318  O   HIS A  83      -4.329   8.214  -9.331  1.00  1.02           O  
ATOM   1319  CB  HIS A  83      -2.159   7.120  -7.599  1.00  1.02           C  
ATOM   1320  CG  HIS A  83      -0.817   7.101  -7.026  1.00  1.02           C  
ATOM   1321  ND1 HIS A  83       0.016   5.998  -7.157  1.00  1.02           N  
ATOM   1322  CD2 HIS A  83      -0.142   7.991  -6.300  1.00  1.02           C  
ATOM   1323  CE1 HIS A  83       1.141   6.230  -6.533  1.00  1.02           C  
ATOM   1324  NE2 HIS A  83       1.068   7.425  -6.004  1.00  1.02           N  
ATOM   1325  H   HIS A  83      -3.015   7.642  -5.224  1.00  1.02           H  
ATOM   1326  HA  HIS A  83      -2.613   9.220  -7.631  1.00  1.02           H  
ATOM   1327 1HB  HIS A  83      -2.655   6.191  -7.299  1.00  1.02           H  
ATOM   1328 2HB  HIS A  83      -2.034   7.080  -8.666  1.00  1.02           H  
ATOM   1329  HD2 HIS A  83      -0.488   8.972  -5.983  1.00  1.02           H  
ATOM   1330  HE1 HIS A  83       1.982   5.543  -6.457  1.00  1.02           H  
ATOM   1331  HE2 HIS A  83       1.770   7.887  -5.429  1.00  1.02           H  
ATOM   1332  N   GLU A  84      -5.388   7.541  -7.466  1.00  0.98           N  
ATOM   1333  CA  GLU A  84      -6.591   7.054  -8.147  1.00  0.98           C  
ATOM   1334  C   GLU A  84      -7.158   7.975  -9.224  1.00  0.98           C  
ATOM   1335  O   GLU A  84      -7.521   7.511 -10.309  1.00  0.98           O  
ATOM   1336  CB  GLU A  84      -7.694   6.809  -7.114  1.00  0.98           C  
ATOM   1337  CG  GLU A  84      -8.957   6.200  -7.696  1.00  0.98           C  
ATOM   1338  CD  GLU A  84     -10.056   5.944  -6.677  1.00  0.98           C  
ATOM   1339  OE1 GLU A  84      -9.883   6.296  -5.534  1.00  0.98           O  
ATOM   1340  OE2 GLU A  84     -11.070   5.363  -7.053  1.00  0.98           O  
ATOM   1341  H   GLU A  84      -5.332   7.461  -6.461  1.00  0.98           H  
ATOM   1342  HA  GLU A  84      -6.338   6.104  -8.619  1.00  0.98           H  
ATOM   1343 1HB  GLU A  84      -7.323   6.142  -6.336  1.00  0.98           H  
ATOM   1344 2HB  GLU A  84      -7.964   7.752  -6.639  1.00  0.98           H  
ATOM   1345 1HG  GLU A  84      -9.340   6.853  -8.481  1.00  0.98           H  
ATOM   1346 2HG  GLU A  84      -8.672   5.265  -8.147  1.00  0.98           H  
ATOM   1347  N   ALA A  85      -7.239   9.269  -8.934  1.00  0.93           N  
ATOM   1348  CA  ALA A  85      -7.802  10.245  -9.865  1.00  0.93           C  
ATOM   1349  C   ALA A  85      -7.035  10.312 -11.181  1.00  0.93           C  
ATOM   1350  O   ALA A  85      -7.604  10.652 -12.220  1.00  0.93           O  
ATOM   1351  CB  ALA A  85      -7.818  11.621  -9.234  1.00  0.93           C  
ATOM   1352  H   ALA A  85      -6.905   9.583  -8.033  1.00  0.93           H  
ATOM   1353  HA  ALA A  85      -8.825   9.940 -10.086  1.00  0.93           H  
ATOM   1354 1HB  ALA A  85      -8.270  12.331  -9.925  1.00  0.93           H  
ATOM   1355 2HB  ALA A  85      -8.394  11.592  -8.310  1.00  0.93           H  
ATOM   1356 3HB  ALA A  85      -6.793  11.927  -9.016  1.00  0.93           H  
ATOM   1357  N   GLU A  86      -5.733  10.048 -11.119  1.00  0.89           N  
ATOM   1358  CA  GLU A  86      -4.868  10.134 -12.280  1.00  0.89           C  
ATOM   1359  C   GLU A  86      -4.799   8.788 -13.001  1.00  0.89           C  
ATOM   1360  O   GLU A  86      -4.700   8.727 -14.228  1.00  0.89           O  
ATOM   1361  CB  GLU A  86      -3.470  10.548 -11.844  1.00  0.89           C  
ATOM   1362  CG  GLU A  86      -3.317  11.919 -11.189  1.00  0.89           C  
ATOM   1363  CD  GLU A  86      -3.576  13.104 -12.093  1.00  0.89           C  
ATOM   1364  OE1 GLU A  86      -3.067  13.124 -13.188  1.00  0.89           O  
ATOM   1365  OE2 GLU A  86      -4.241  14.018 -11.655  1.00  0.89           O  
ATOM   1366  H   GLU A  86      -5.330   9.719 -10.247  1.00  0.89           H  
ATOM   1367  HA  GLU A  86      -5.271  10.878 -12.967  1.00  0.89           H  
ATOM   1368 1HB  GLU A  86      -3.132   9.830 -11.108  1.00  0.89           H  
ATOM   1369 2HB  GLU A  86      -2.801  10.511 -12.699  1.00  0.89           H  
ATOM   1370 1HG  GLU A  86      -3.997  11.972 -10.336  1.00  0.89           H  
ATOM   1371 2HG  GLU A  86      -2.299  11.987 -10.806  1.00  0.89           H  
ATOM   1372  N   LEU A  87      -4.846   7.702 -12.230  1.00  0.85           N  
ATOM   1373  CA  LEU A  87      -4.727   6.369 -12.806  1.00  0.85           C  
ATOM   1374  C   LEU A  87      -5.997   5.921 -13.498  1.00  0.85           C  
ATOM   1375  O   LEU A  87      -5.938   5.216 -14.503  1.00  0.85           O  
ATOM   1376  CB  LEU A  87      -4.368   5.352 -11.734  1.00  0.85           C  
ATOM   1377  CG  LEU A  87      -2.994   5.545 -11.119  1.00  0.85           C  
ATOM   1378  CD1 LEU A  87      -2.789   4.578 -10.028  1.00  0.85           C  
ATOM   1379  CD2 LEU A  87      -1.961   5.375 -12.140  1.00  0.85           C  
ATOM   1380  H   LEU A  87      -4.920   7.817 -11.219  1.00  0.85           H  
ATOM   1381  HA  LEU A  87      -3.929   6.392 -13.545  1.00  0.85           H  
ATOM   1382 1HB  LEU A  87      -5.104   5.423 -10.931  1.00  0.85           H  
ATOM   1383 2HB  LEU A  87      -4.413   4.349 -12.163  1.00  0.85           H  
ATOM   1384  HG  LEU A  87      -2.929   6.541 -10.708  1.00  0.85           H  
ATOM   1385 1HD1 LEU A  87      -1.803   4.727  -9.579  1.00  0.85           H  
ATOM   1386 2HD1 LEU A  87      -3.558   4.735  -9.274  1.00  0.85           H  
ATOM   1387 3HD1 LEU A  87      -2.856   3.567 -10.419  1.00  0.85           H  
ATOM   1388 1HD2 LEU A  87      -1.008   5.525 -11.676  1.00  0.85           H  
ATOM   1389 2HD2 LEU A  87      -2.009   4.382 -12.565  1.00  0.85           H  
ATOM   1390 3HD2 LEU A  87      -2.116   6.110 -12.905  1.00  0.85           H  
ATOM   1391  N   LYS A  88      -7.157   6.332 -12.986  1.00  0.83           N  
ATOM   1392  CA  LYS A  88      -8.431   5.955 -13.593  1.00  0.83           C  
ATOM   1393  C   LYS A  88      -8.403   5.883 -15.142  1.00  0.83           C  
ATOM   1394  O   LYS A  88      -8.555   4.783 -15.671  1.00  0.83           O  
ATOM   1395  CB  LYS A  88      -9.555   6.854 -13.058  1.00  0.83           C  
ATOM   1396  CG  LYS A  88     -10.931   6.596 -13.656  1.00  0.83           C  
ATOM   1397  CD  LYS A  88     -11.965   7.520 -13.032  1.00  0.83           C  
ATOM   1398  CE  LYS A  88     -13.339   7.330 -13.648  1.00  0.83           C  
ATOM   1399  NZ  LYS A  88     -14.355   8.243 -13.029  1.00  0.83           N  
ATOM   1400  H   LYS A  88      -7.168   6.896 -12.133  1.00  0.83           H  
ATOM   1401  HA  LYS A  88      -8.663   4.947 -13.246  1.00  0.83           H  
ATOM   1402 1HB  LYS A  88      -9.658   6.641 -11.991  1.00  0.83           H  
ATOM   1403 2HB  LYS A  88      -9.309   7.901 -13.105  1.00  0.83           H  
ATOM   1404 1HG  LYS A  88     -10.900   6.776 -14.734  1.00  0.83           H  
ATOM   1405 2HG  LYS A  88     -11.220   5.562 -13.488  1.00  0.83           H  
ATOM   1406 1HD  LYS A  88     -12.023   7.326 -11.960  1.00  0.83           H  
ATOM   1407 2HD  LYS A  88     -11.651   8.554 -13.178  1.00  0.83           H  
ATOM   1408 1HE  LYS A  88     -13.281   7.535 -14.718  1.00  0.83           H  
ATOM   1409 2HE  LYS A  88     -13.657   6.298 -13.505  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  88     -15.253   8.089 -13.463  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  88     -14.423   8.053 -12.038  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  88     -14.074   9.204 -13.166  1.00  0.83           H  
ATOM   1413  N   PRO A  89      -8.169   6.983 -15.908  1.00  0.82           N  
ATOM   1414  CA  PRO A  89      -8.144   6.994 -17.366  1.00  0.82           C  
ATOM   1415  C   PRO A  89      -7.043   6.129 -17.978  1.00  0.82           C  
ATOM   1416  O   PRO A  89      -7.138   5.723 -19.147  1.00  0.82           O  
ATOM   1417  CB  PRO A  89      -7.916   8.473 -17.695  1.00  0.82           C  
ATOM   1418  CG  PRO A  89      -7.284   9.053 -16.462  1.00  0.82           C  
ATOM   1419  CD  PRO A  89      -7.933   8.325 -15.327  1.00  0.82           C  
ATOM   1420  HA  PRO A  89      -9.131   6.678 -17.732  1.00  0.82           H  
ATOM   1421 1HB  PRO A  89      -7.267   8.560 -18.577  1.00  0.82           H  
ATOM   1422 2HB  PRO A  89      -8.874   8.950 -17.951  1.00  0.82           H  
ATOM   1423 1HG  PRO A  89      -6.190   8.900 -16.480  1.00  0.82           H  
ATOM   1424 2HG  PRO A  89      -7.451  10.137 -16.416  1.00  0.82           H  
ATOM   1425 1HD  PRO A  89      -7.255   8.333 -14.496  1.00  0.82           H  
ATOM   1426 2HD  PRO A  89      -8.881   8.818 -15.095  1.00  0.82           H  
ATOM   1427  N   LEU A  90      -5.993   5.813 -17.215  1.00  0.81           N  
ATOM   1428  CA  LEU A  90      -4.955   4.991 -17.795  1.00  0.81           C  
ATOM   1429  C   LEU A  90      -5.463   3.578 -17.759  1.00  0.81           C  
ATOM   1430  O   LEU A  90      -5.419   2.867 -18.769  1.00  0.81           O  
ATOM   1431  CB  LEU A  90      -3.645   5.062 -16.997  1.00  0.81           C  
ATOM   1432  CG  LEU A  90      -2.934   6.424 -16.958  1.00  0.81           C  
ATOM   1433  CD1 LEU A  90      -1.712   6.321 -16.039  1.00  0.81           C  
ATOM   1434  CD2 LEU A  90      -2.531   6.832 -18.365  1.00  0.81           C  
ATOM   1435  H   LEU A  90      -5.923   6.091 -16.242  1.00  0.81           H  
ATOM   1436  HA  LEU A  90      -4.781   5.290 -18.827  1.00  0.81           H  
ATOM   1437 1HB  LEU A  90      -3.857   4.780 -15.966  1.00  0.81           H  
ATOM   1438 2HB  LEU A  90      -2.949   4.334 -17.410  1.00  0.81           H  
ATOM   1439  HG  LEU A  90      -3.613   7.174 -16.534  1.00  0.81           H  
ATOM   1440 1HD1 LEU A  90      -1.212   7.285 -15.980  1.00  0.81           H  
ATOM   1441 2HD1 LEU A  90      -2.039   6.028 -15.069  1.00  0.81           H  
ATOM   1442 3HD1 LEU A  90      -1.021   5.576 -16.429  1.00  0.81           H  
ATOM   1443 1HD2 LEU A  90      -2.030   7.801 -18.333  1.00  0.81           H  
ATOM   1444 2HD2 LEU A  90      -1.853   6.086 -18.782  1.00  0.81           H  
ATOM   1445 3HD2 LEU A  90      -3.423   6.904 -18.989  1.00  0.81           H  
ATOM   1446  N   ALA A  91      -6.008   3.191 -16.604  1.00  0.81           N  
ATOM   1447  CA  ALA A  91      -6.540   1.852 -16.450  1.00  0.81           C  
ATOM   1448  C   ALA A  91      -7.680   1.642 -17.416  1.00  0.81           C  
ATOM   1449  O   ALA A  91      -7.808   0.574 -18.005  1.00  0.81           O  
ATOM   1450  CB  ALA A  91      -7.020   1.599 -15.047  1.00  0.81           C  
ATOM   1451  H   ALA A  91      -6.043   3.851 -15.827  1.00  0.81           H  
ATOM   1452  HA  ALA A  91      -5.747   1.156 -16.685  1.00  0.81           H  
ATOM   1453 1HB  ALA A  91      -7.396   0.580 -14.972  1.00  0.81           H  
ATOM   1454 2HB  ALA A  91      -6.192   1.737 -14.349  1.00  0.81           H  
ATOM   1455 3HB  ALA A  91      -7.816   2.306 -14.813  1.00  0.81           H  
ATOM   1456  N   GLN A  92      -8.503   2.675 -17.618  1.00  0.81           N  
ATOM   1457  CA  GLN A  92      -9.608   2.543 -18.546  1.00  0.81           C  
ATOM   1458  C   GLN A  92      -9.119   2.343 -19.961  1.00  0.81           C  
ATOM   1459  O   GLN A  92      -9.621   1.470 -20.667  1.00  0.81           O  
ATOM   1460  CB  GLN A  92     -10.552   3.744 -18.458  1.00  0.81           C  
ATOM   1461  CG  GLN A  92     -11.366   3.792 -17.165  1.00  0.81           C  
ATOM   1462  CD  GLN A  92     -12.230   5.020 -17.046  1.00  0.81           C  
ATOM   1463  OE1 GLN A  92     -11.799   6.152 -17.294  1.00  0.81           O  
ATOM   1464  NE2 GLN A  92     -13.490   4.803 -16.677  1.00  0.81           N  
ATOM   1465  H   GLN A  92      -8.378   3.540 -17.090  1.00  0.81           H  
ATOM   1466  HA  GLN A  92     -10.171   1.667 -18.287  1.00  0.81           H  
ATOM   1467 1HB  GLN A  92      -9.972   4.656 -18.531  1.00  0.81           H  
ATOM   1468 2HB  GLN A  92     -11.244   3.726 -19.297  1.00  0.81           H  
ATOM   1469 1HG  GLN A  92     -12.019   2.928 -17.155  1.00  0.81           H  
ATOM   1470 2HG  GLN A  92     -10.694   3.757 -16.314  1.00  0.81           H  
ATOM   1471 1HE2 GLN A  92     -14.129   5.566 -16.596  1.00  0.81           H  
ATOM   1472 2HE2 GLN A  92     -13.802   3.870 -16.494  1.00  0.81           H  
ATOM   1473  N   SER A  93      -8.088   3.074 -20.373  1.00  0.82           N  
ATOM   1474  CA  SER A  93      -7.596   2.893 -21.725  1.00  0.82           C  
ATOM   1475  C   SER A  93      -7.000   1.495 -21.912  1.00  0.82           C  
ATOM   1476  O   SER A  93      -7.327   0.785 -22.876  1.00  0.82           O  
ATOM   1477  CB  SER A  93      -6.538   3.937 -22.016  1.00  0.82           C  
ATOM   1478  OG  SER A  93      -7.082   5.229 -21.996  1.00  0.82           O  
ATOM   1479  H   SER A  93      -7.675   3.797 -19.781  1.00  0.82           H  
ATOM   1480  HA  SER A  93      -8.428   3.017 -22.418  1.00  0.82           H  
ATOM   1481 1HB  SER A  93      -5.742   3.864 -21.272  1.00  0.82           H  
ATOM   1482 2HB  SER A  93      -6.097   3.739 -22.988  1.00  0.82           H  
ATOM   1483  HG  SER A  93      -7.254   5.430 -21.046  1.00  0.82           H  
ATOM   1484  N   HIS A  94      -6.222   1.045 -20.929  1.00  0.83           N  
ATOM   1485  CA  HIS A  94      -5.560  -0.245 -21.017  1.00  0.83           C  
ATOM   1486  C   HIS A  94      -6.556  -1.403 -20.953  1.00  0.83           C  
ATOM   1487  O   HIS A  94      -6.456  -2.357 -21.730  1.00  0.83           O  
ATOM   1488  CB  HIS A  94      -4.558  -0.379 -19.868  1.00  0.83           C  
ATOM   1489  CG  HIS A  94      -3.268   0.417 -19.986  1.00  0.83           C  
ATOM   1490  ND1 HIS A  94      -3.215   1.763 -19.757  1.00  0.83           N  
ATOM   1491  CD2 HIS A  94      -1.994   0.032 -20.242  1.00  0.83           C  
ATOM   1492  CE1 HIS A  94      -1.972   2.189 -19.888  1.00  0.83           C  
ATOM   1493  NE2 HIS A  94      -1.206   1.156 -20.186  1.00  0.83           N  
ATOM   1494  H   HIS A  94      -6.032   1.649 -20.125  1.00  0.83           H  
ATOM   1495  HA  HIS A  94      -5.014  -0.310 -21.952  1.00  0.83           H  
ATOM   1496 1HB  HIS A  94      -5.046  -0.026 -18.977  1.00  0.83           H  
ATOM   1497 2HB  HIS A  94      -4.313  -1.431 -19.720  1.00  0.83           H  
ATOM   1498  HD1 HIS A  94      -4.005   2.338 -19.500  1.00  0.83           H  
ATOM   1499  HD2 HIS A  94      -1.541  -0.924 -20.453  1.00  0.83           H  
ATOM   1500  HE1 HIS A  94      -1.735   3.243 -19.746  1.00  0.83           H  
ATOM   1501  N   ALA A  95      -7.539  -1.305 -20.056  1.00  0.85           N  
ATOM   1502  CA  ALA A  95      -8.540  -2.343 -19.838  1.00  0.85           C  
ATOM   1503  C   ALA A  95      -9.665  -2.371 -20.878  1.00  0.85           C  
ATOM   1504  O   ALA A  95     -10.202  -3.445 -21.178  1.00  0.85           O  
ATOM   1505  CB  ALA A  95      -9.158  -2.131 -18.481  1.00  0.85           C  
ATOM   1506  H   ALA A  95      -7.580  -0.488 -19.452  1.00  0.85           H  
ATOM   1507  HA  ALA A  95      -8.032  -3.307 -19.863  1.00  0.85           H  
ATOM   1508 1HB  ALA A  95      -9.882  -2.894 -18.271  1.00  0.85           H  
ATOM   1509 2HB  ALA A  95      -8.396  -2.146 -17.740  1.00  0.85           H  
ATOM   1510 3HB  ALA A  95      -9.647  -1.168 -18.478  1.00  0.85           H  
ATOM   1511  N   THR A  96     -10.056  -1.202 -21.390  1.00  0.88           N  
ATOM   1512  CA  THR A  96     -11.169  -1.108 -22.325  1.00  0.88           C  
ATOM   1513  C   THR A  96     -10.762  -1.105 -23.791  1.00  0.88           C  
ATOM   1514  O   THR A  96     -11.460  -1.694 -24.619  1.00  0.88           O  
ATOM   1515  CB  THR A  96     -11.999   0.159 -22.086  1.00  0.88           C  
ATOM   1516  OG1 THR A  96     -12.475   0.175 -20.742  1.00  0.88           O  
ATOM   1517  CG2 THR A  96     -13.174   0.191 -23.038  1.00  0.88           C  
ATOM   1518  H   THR A  96      -9.606  -0.336 -21.105  1.00  0.88           H  
ATOM   1519  HA  THR A  96     -11.818  -1.964 -22.161  1.00  0.88           H  
ATOM   1520  HB  THR A  96     -11.391   1.038 -22.266  1.00  0.88           H  
ATOM   1521  HG1 THR A  96     -11.736   0.428 -20.174  1.00  0.88           H  
ATOM   1522 1HG2 THR A  96     -13.756   1.094 -22.865  1.00  0.88           H  
ATOM   1523 2HG2 THR A  96     -12.806   0.184 -24.059  1.00  0.88           H  
ATOM   1524 3HG2 THR A  96     -13.800  -0.684 -22.871  1.00  0.88           H  
ATOM   1525  N   LYS A  97      -9.691  -0.385 -24.136  1.00  0.94           N  
ATOM   1526  CA  LYS A  97      -9.343  -0.213 -25.536  1.00  0.94           C  
ATOM   1527  C   LYS A  97      -8.143  -1.031 -25.989  1.00  0.94           C  
ATOM   1528  O   LYS A  97      -8.121  -1.515 -27.122  1.00  0.94           O  
ATOM   1529  CB  LYS A  97      -9.073   1.267 -25.806  1.00  0.94           C  
ATOM   1530  CG  LYS A  97     -10.267   2.185 -25.523  1.00  0.94           C  
ATOM   1531  CD  LYS A  97     -11.451   1.861 -26.437  1.00  0.94           C  
ATOM   1532  CE  LYS A  97     -12.618   2.818 -26.208  1.00  0.94           C  
ATOM   1533  NZ  LYS A  97     -13.783   2.496 -27.086  1.00  0.94           N  
ATOM   1534  H   LYS A  97      -9.107   0.073 -23.440  1.00  0.94           H  
ATOM   1535  HA  LYS A  97     -10.195  -0.523 -26.139  1.00  0.94           H  
ATOM   1536 1HB  LYS A  97      -8.238   1.600 -25.184  1.00  0.94           H  
ATOM   1537 2HB  LYS A  97      -8.776   1.398 -26.845  1.00  0.94           H  
ATOM   1538 1HG  LYS A  97     -10.572   2.068 -24.483  1.00  0.94           H  
ATOM   1539 2HG  LYS A  97      -9.969   3.221 -25.679  1.00  0.94           H  
ATOM   1540 1HD  LYS A  97     -11.135   1.934 -27.478  1.00  0.94           H  
ATOM   1541 2HD  LYS A  97     -11.787   0.839 -26.252  1.00  0.94           H  
ATOM   1542 1HE  LYS A  97     -12.932   2.751 -25.167  1.00  0.94           H  
ATOM   1543 2HE  LYS A  97     -12.291   3.837 -26.415  1.00  0.94           H  
ATOM   1544 1HZ  LYS A  97     -14.534   3.148 -26.904  1.00  0.94           H  
ATOM   1545 2HZ  LYS A  97     -13.505   2.565 -28.056  1.00  0.94           H  
ATOM   1546 3HZ  LYS A  97     -14.099   1.555 -26.893  1.00  0.94           H  
ATOM   1547  N   HIS A  98      -7.159  -1.221 -25.115  1.00  1.01           N  
ATOM   1548  CA  HIS A  98      -5.959  -1.916 -25.562  1.00  1.01           C  
ATOM   1549  C   HIS A  98      -5.860  -3.358 -25.050  1.00  1.01           C  
ATOM   1550  O   HIS A  98      -5.111  -4.172 -25.610  1.00  1.01           O  
ATOM   1551  CB  HIS A  98      -4.733  -1.139 -25.108  1.00  1.01           C  
ATOM   1552  CG  HIS A  98      -4.693   0.263 -25.601  1.00  1.01           C  
ATOM   1553  ND1 HIS A  98      -4.538   0.586 -26.932  1.00  1.01           N  
ATOM   1554  CD2 HIS A  98      -4.776   1.436 -24.935  1.00  1.01           C  
ATOM   1555  CE1 HIS A  98      -4.539   1.900 -27.064  1.00  1.01           C  
ATOM   1556  NE2 HIS A  98      -4.682   2.438 -25.867  1.00  1.01           N  
ATOM   1557  H   HIS A  98      -7.213  -0.799 -24.188  1.00  1.01           H  
ATOM   1558  HA  HIS A  98      -5.948  -1.955 -26.649  1.00  1.01           H  
ATOM   1559 1HB  HIS A  98      -4.687  -1.136 -24.029  1.00  1.01           H  
ATOM   1560 2HB  HIS A  98      -3.849  -1.637 -25.483  1.00  1.01           H  
ATOM   1561  HD2 HIS A  98      -4.895   1.561 -23.863  1.00  1.01           H  
ATOM   1562  HE1 HIS A  98      -4.437   2.447 -28.000  1.00  1.01           H  
ATOM   1563  HE2 HIS A  98      -4.715   3.428 -25.665  1.00  1.01           H  
ATOM   1564  N   LYS A  99      -6.631  -3.679 -24.012  1.00  1.10           N  
ATOM   1565  CA  LYS A  99      -6.640  -4.995 -23.373  1.00  1.10           C  
ATOM   1566  C   LYS A  99      -5.254  -5.433 -22.931  1.00  1.10           C  
ATOM   1567  O   LYS A  99      -4.877  -6.591 -23.128  1.00  1.10           O  
ATOM   1568  CB  LYS A  99      -7.261  -6.043 -24.306  1.00  1.10           C  
ATOM   1569  CG  LYS A  99      -8.649  -5.671 -24.768  1.00  1.10           C  
ATOM   1570  CD  LYS A  99      -9.573  -5.641 -23.588  1.00  1.10           C  
ATOM   1571  CE  LYS A  99     -10.977  -5.239 -23.966  1.00  1.10           C  
ATOM   1572  NZ  LYS A  99     -11.810  -5.077 -22.763  1.00  1.10           N  
ATOM   1573  H   LYS A  99      -7.215  -2.958 -23.608  1.00  1.10           H  
ATOM   1574  HA  LYS A  99      -7.260  -4.923 -22.476  1.00  1.10           H  
ATOM   1575 1HB  LYS A  99      -6.634  -6.183 -25.183  1.00  1.10           H  
ATOM   1576 2HB  LYS A  99      -7.323  -6.999 -23.790  1.00  1.10           H  
ATOM   1577 1HG  LYS A  99      -8.637  -4.682 -25.235  1.00  1.10           H  
ATOM   1578 2HG  LYS A  99      -9.007  -6.397 -25.494  1.00  1.10           H  
ATOM   1579 1HD  LYS A  99      -9.604  -6.626 -23.124  1.00  1.10           H  
ATOM   1580 2HD  LYS A  99      -9.184  -4.934 -22.860  1.00  1.10           H  
ATOM   1581 1HE  LYS A  99     -10.940  -4.290 -24.497  1.00  1.10           H  
ATOM   1582 2HE  LYS A  99     -11.422  -5.992 -24.613  1.00  1.10           H  
ATOM   1583 1HZ  LYS A  99     -12.737  -4.782 -23.017  1.00  1.10           H  
ATOM   1584 2HZ  LYS A  99     -11.855  -5.943 -22.257  1.00  1.10           H  
ATOM   1585 3HZ  LYS A  99     -11.353  -4.357 -22.173  1.00  1.10           H  
ATOM   1586  N   ILE A 100      -4.512  -4.511 -22.323  1.00  1.20           N  
ATOM   1587  CA  ILE A 100      -3.151  -4.780 -21.857  1.00  1.20           C  
ATOM   1588  C   ILE A 100      -3.060  -5.351 -20.430  1.00  1.20           C  
ATOM   1589  O   ILE A 100      -3.478  -4.686 -19.485  1.00  1.20           O  
ATOM   1590  CB  ILE A 100      -2.318  -3.505 -21.905  1.00  1.20           C  
ATOM   1591  CG1 ILE A 100      -2.192  -3.028 -23.326  1.00  1.20           C  
ATOM   1592  CG2 ILE A 100      -0.976  -3.747 -21.300  1.00  1.20           C  
ATOM   1593  CD1 ILE A 100      -1.630  -1.638 -23.466  1.00  1.20           C  
ATOM   1594  H   ILE A 100      -4.947  -3.598 -22.183  1.00  1.20           H  
ATOM   1595  HA  ILE A 100      -2.702  -5.438 -22.579  1.00  1.20           H  
ATOM   1596  HB  ILE A 100      -2.835  -2.728 -21.351  1.00  1.20           H  
ATOM   1597 1HG1 ILE A 100      -1.522  -3.696 -23.846  1.00  1.20           H  
ATOM   1598 2HG1 ILE A 100      -3.159  -3.085 -23.793  1.00  1.20           H  
ATOM   1599 1HG2 ILE A 100      -0.422  -2.832 -21.337  1.00  1.20           H  
ATOM   1600 2HG2 ILE A 100      -1.089  -4.065 -20.264  1.00  1.20           H  
ATOM   1601 3HG2 ILE A 100      -0.448  -4.522 -21.859  1.00  1.20           H  
ATOM   1602 1HD1 ILE A 100      -1.552  -1.380 -24.524  1.00  1.20           H  
ATOM   1603 2HD1 ILE A 100      -2.289  -0.926 -22.972  1.00  1.20           H  
ATOM   1604 3HD1 ILE A 100      -0.639  -1.595 -23.012  1.00  1.20           H  
ATOM   1605  N   PRO A 101      -2.494  -6.570 -20.248  1.00  1.28           N  
ATOM   1606  CA  PRO A 101      -2.294  -7.263 -18.986  1.00  1.28           C  
ATOM   1607  C   PRO A 101      -1.417  -6.493 -18.024  1.00  1.28           C  
ATOM   1608  O   PRO A 101      -0.464  -5.827 -18.431  1.00  1.28           O  
ATOM   1609  CB  PRO A 101      -1.588  -8.542 -19.407  1.00  1.28           C  
ATOM   1610  CG  PRO A 101      -1.975  -8.762 -20.821  1.00  1.28           C  
ATOM   1611  CD  PRO A 101      -2.076  -7.392 -21.415  1.00  1.28           C  
ATOM   1612  HA  PRO A 101      -3.262  -7.495 -18.532  1.00  1.28           H  
ATOM   1613 1HB  PRO A 101      -0.541  -8.368 -19.322  1.00  1.28           H  
ATOM   1614 2HB  PRO A 101      -1.851  -9.367 -18.733  1.00  1.28           H  
ATOM   1615 1HG  PRO A 101      -1.237  -9.397 -21.330  1.00  1.28           H  
ATOM   1616 2HG  PRO A 101      -2.938  -9.296 -20.863  1.00  1.28           H  
ATOM   1617 1HD  PRO A 101      -1.112  -7.051 -21.818  1.00  1.28           H  
ATOM   1618 2HD  PRO A 101      -2.854  -7.471 -22.170  1.00  1.28           H  
ATOM   1619  N   ILE A 102      -1.654  -6.673 -16.732  1.00  1.35           N  
ATOM   1620  CA  ILE A 102      -0.817  -6.024 -15.726  1.00  1.35           C  
ATOM   1621  C   ILE A 102       0.660  -6.444 -15.838  1.00  1.35           C  
ATOM   1622  O   ILE A 102       1.542  -5.680 -15.450  1.00  1.35           O  
ATOM   1623  CB  ILE A 102      -1.350  -6.265 -14.297  1.00  1.35           C  
ATOM   1624  CG1 ILE A 102      -0.710  -5.250 -13.311  1.00  1.35           C  
ATOM   1625  CG2 ILE A 102      -1.056  -7.685 -13.832  1.00  1.35           C  
ATOM   1626  CD1 ILE A 102      -1.120  -3.788 -13.549  1.00  1.35           C  
ATOM   1627  H   ILE A 102      -2.440  -7.236 -16.435  1.00  1.35           H  
ATOM   1628  HA  ILE A 102      -0.858  -4.948 -15.902  1.00  1.35           H  
ATOM   1629  HB  ILE A 102      -2.427  -6.105 -14.285  1.00  1.35           H  
ATOM   1630 1HG1 ILE A 102      -0.991  -5.525 -12.302  1.00  1.35           H  
ATOM   1631 2HG1 ILE A 102       0.377  -5.323 -13.394  1.00  1.35           H  
ATOM   1632 1HG2 ILE A 102      -1.455  -7.822 -12.829  1.00  1.35           H  
ATOM   1633 2HG2 ILE A 102      -1.521  -8.395 -14.508  1.00  1.35           H  
ATOM   1634 3HG2 ILE A 102       0.023  -7.855 -13.811  1.00  1.35           H  
ATOM   1635 1HD1 ILE A 102      -0.630  -3.144 -12.818  1.00  1.35           H  
ATOM   1636 2HD1 ILE A 102      -0.831  -3.487 -14.549  1.00  1.35           H  
ATOM   1637 3HD1 ILE A 102      -2.199  -3.689 -13.443  1.00  1.35           H  
ATOM   1638  N   LYS A 103       0.948  -7.637 -16.401  1.00  1.39           N  
ATOM   1639  CA  LYS A 103       2.348  -8.066 -16.532  1.00  1.39           C  
ATOM   1640  C   LYS A 103       3.157  -7.084 -17.380  1.00  1.39           C  
ATOM   1641  O   LYS A 103       4.368  -6.955 -17.210  1.00  1.39           O  
ATOM   1642  CB  LYS A 103       2.484  -9.495 -17.106  1.00  1.39           C  
ATOM   1643  CG  LYS A 103       2.165  -9.687 -18.598  1.00  1.39           C  
ATOM   1644  CD  LYS A 103       2.351 -11.156 -19.037  1.00  1.39           C  
ATOM   1645  CE  LYS A 103       1.886 -11.395 -20.502  1.00  1.39           C  
ATOM   1646  NZ  LYS A 103       2.799 -10.779 -21.528  1.00  1.39           N  
ATOM   1647  H   LYS A 103       0.202  -8.233 -16.718  1.00  1.39           H  
ATOM   1648  HA  LYS A 103       2.789  -8.069 -15.547  1.00  1.39           H  
ATOM   1649 1HB  LYS A 103       3.508  -9.825 -16.965  1.00  1.39           H  
ATOM   1650 2HB  LYS A 103       1.854 -10.176 -16.533  1.00  1.39           H  
ATOM   1651 1HG  LYS A 103       1.167  -9.422 -18.771  1.00  1.39           H  
ATOM   1652 2HG  LYS A 103       2.813  -9.051 -19.201  1.00  1.39           H  
ATOM   1653 1HD  LYS A 103       3.411 -11.411 -18.955  1.00  1.39           H  
ATOM   1654 2HD  LYS A 103       1.789 -11.814 -18.370  1.00  1.39           H  
ATOM   1655 1HE  LYS A 103       1.822 -12.468 -20.687  1.00  1.39           H  
ATOM   1656 2HE  LYS A 103       0.894 -10.958 -20.616  1.00  1.39           H  
ATOM   1657 1HZ  LYS A 103       2.444 -10.960 -22.455  1.00  1.39           H  
ATOM   1658 2HZ  LYS A 103       2.866  -9.788 -21.388  1.00  1.39           H  
ATOM   1659 3HZ  LYS A 103       3.743 -11.196 -21.477  1.00  1.39           H  
ATOM   1660  N   TYR A 104       2.485  -6.325 -18.243  1.00  1.39           N  
ATOM   1661  CA  TYR A 104       3.179  -5.350 -19.049  1.00  1.39           C  
ATOM   1662  C   TYR A 104       3.684  -4.231 -18.164  1.00  1.39           C  
ATOM   1663  O   TYR A 104       4.748  -3.671 -18.410  1.00  1.39           O  
ATOM   1664  CB  TYR A 104       2.311  -4.825 -20.172  1.00  1.39           C  
ATOM   1665  CG  TYR A 104       3.074  -3.884 -21.095  1.00  1.39           C  
ATOM   1666  CD1 TYR A 104       4.283  -4.289 -21.643  1.00  1.39           C  
ATOM   1667  CD2 TYR A 104       2.558  -2.647 -21.423  1.00  1.39           C  
ATOM   1668  CE1 TYR A 104       4.976  -3.452 -22.502  1.00  1.39           C  
ATOM   1669  CE2 TYR A 104       3.236  -1.824 -22.294  1.00  1.39           C  
ATOM   1670  CZ  TYR A 104       4.445  -2.219 -22.830  1.00  1.39           C  
ATOM   1671  OH  TYR A 104       5.124  -1.387 -23.696  1.00  1.39           O  
ATOM   1672  H   TYR A 104       1.472  -6.402 -18.333  1.00  1.39           H  
ATOM   1673  HA  TYR A 104       4.046  -5.830 -19.499  1.00  1.39           H  
ATOM   1674 1HB  TYR A 104       1.916  -5.654 -20.760  1.00  1.39           H  
ATOM   1675 2HB  TYR A 104       1.465  -4.285 -19.749  1.00  1.39           H  
ATOM   1676  HD1 TYR A 104       4.690  -5.264 -21.387  1.00  1.39           H  
ATOM   1677  HD2 TYR A 104       1.622  -2.321 -21.001  1.00  1.39           H  
ATOM   1678  HE1 TYR A 104       5.932  -3.766 -22.923  1.00  1.39           H  
ATOM   1679  HE2 TYR A 104       2.819  -0.850 -22.551  1.00  1.39           H  
ATOM   1680  HH  TYR A 104       5.898  -1.845 -24.033  1.00  1.39           H  
ATOM   1681  N   LEU A 105       2.911  -3.881 -17.139  1.00  1.36           N  
ATOM   1682  CA  LEU A 105       3.259  -2.773 -16.278  1.00  1.36           C  
ATOM   1683  C   LEU A 105       4.431  -3.234 -15.409  1.00  1.36           C  
ATOM   1684  O   LEU A 105       5.322  -2.447 -15.067  1.00  1.36           O  
ATOM   1685  CB  LEU A 105       2.049  -2.392 -15.418  1.00  1.36           C  
ATOM   1686  CG  LEU A 105       0.991  -1.454 -16.058  1.00  1.36           C  
ATOM   1687  CD1 LEU A 105       1.580  -0.082 -16.261  1.00  1.36           C  
ATOM   1688  CD2 LEU A 105       0.521  -2.065 -17.401  1.00  1.36           C  
ATOM   1689  H   LEU A 105       2.083  -4.423 -16.920  1.00  1.36           H  
ATOM   1690  HA  LEU A 105       3.567  -1.924 -16.883  1.00  1.36           H  
ATOM   1691 1HB  LEU A 105       1.552  -3.291 -15.086  1.00  1.36           H  
ATOM   1692 2HB  LEU A 105       2.425  -1.881 -14.561  1.00  1.36           H  
ATOM   1693  HG  LEU A 105       0.137  -1.357 -15.385  1.00  1.36           H  
ATOM   1694 1HD1 LEU A 105       0.828   0.575 -16.702  1.00  1.36           H  
ATOM   1695 2HD1 LEU A 105       1.887   0.312 -15.302  1.00  1.36           H  
ATOM   1696 3HD1 LEU A 105       2.435  -0.144 -16.920  1.00  1.36           H  
ATOM   1697 1HD2 LEU A 105      -0.234  -1.416 -17.854  1.00  1.36           H  
ATOM   1698 2HD2 LEU A 105       1.371  -2.155 -18.078  1.00  1.36           H  
ATOM   1699 3HD2 LEU A 105       0.092  -3.055 -17.227  1.00  1.36           H  
ATOM   1700  N   GLU A 106       4.448  -4.533 -15.066  1.00  1.31           N  
ATOM   1701  CA  GLU A 106       5.575  -5.085 -14.304  1.00  1.31           C  
ATOM   1702  C   GLU A 106       6.841  -5.006 -15.167  1.00  1.31           C  
ATOM   1703  O   GLU A 106       7.905  -4.588 -14.697  1.00  1.31           O  
ATOM   1704  CB  GLU A 106       5.301  -6.544 -13.894  1.00  1.31           C  
ATOM   1705  CG  GLU A 106       4.208  -6.741 -12.834  1.00  1.31           C  
ATOM   1706  CD  GLU A 106       3.791  -8.194 -12.634  1.00  1.31           C  
ATOM   1707  OE1 GLU A 106       3.588  -8.865 -13.590  1.00  1.31           O  
ATOM   1708  OE2 GLU A 106       3.731  -8.629 -11.518  1.00  1.31           O  
ATOM   1709  H   GLU A 106       3.660  -5.126 -15.342  1.00  1.31           H  
ATOM   1710  HA  GLU A 106       5.742  -4.491 -13.411  1.00  1.31           H  
ATOM   1711 1HB  GLU A 106       5.026  -7.124 -14.768  1.00  1.31           H  
ATOM   1712 2HB  GLU A 106       6.219  -6.980 -13.500  1.00  1.31           H  
ATOM   1713 1HG  GLU A 106       4.569  -6.357 -11.883  1.00  1.31           H  
ATOM   1714 2HG  GLU A 106       3.332  -6.166 -13.128  1.00  1.31           H  
ATOM   1715  N   PHE A 107       6.703  -5.310 -16.466  1.00  1.26           N  
ATOM   1716  CA  PHE A 107       7.843  -5.239 -17.372  1.00  1.26           C  
ATOM   1717  C   PHE A 107       8.319  -3.798 -17.530  1.00  1.26           C  
ATOM   1718  O   PHE A 107       9.523  -3.532 -17.477  1.00  1.26           O  
ATOM   1719  CB  PHE A 107       7.482  -5.782 -18.755  1.00  1.26           C  
ATOM   1720  CG  PHE A 107       7.222  -7.230 -18.808  1.00  1.26           C  
ATOM   1721  CD1 PHE A 107       7.659  -8.066 -17.798  1.00  1.26           C  
ATOM   1722  CD2 PHE A 107       6.528  -7.775 -19.881  1.00  1.26           C  
ATOM   1723  CE1 PHE A 107       7.401  -9.411 -17.852  1.00  1.26           C  
ATOM   1724  CE2 PHE A 107       6.273  -9.125 -19.935  1.00  1.26           C  
ATOM   1725  CZ  PHE A 107       6.710  -9.946 -18.916  1.00  1.26           C  
ATOM   1726  H   PHE A 107       5.806  -5.662 -16.806  1.00  1.26           H  
ATOM   1727  HA  PHE A 107       8.660  -5.830 -16.954  1.00  1.26           H  
ATOM   1728 1HB  PHE A 107       6.607  -5.262 -19.136  1.00  1.26           H  
ATOM   1729 2HB  PHE A 107       8.297  -5.584 -19.431  1.00  1.26           H  
ATOM   1730  HD1 PHE A 107       8.206  -7.650 -16.948  1.00  1.26           H  
ATOM   1731  HD2 PHE A 107       6.184  -7.124 -20.682  1.00  1.26           H  
ATOM   1732  HE1 PHE A 107       7.738 -10.057 -17.049  1.00  1.26           H  
ATOM   1733  HE2 PHE A 107       5.732  -9.549 -20.779  1.00  1.26           H  
ATOM   1734  HZ  PHE A 107       6.509 -11.012 -18.946  1.00  1.26           H  
ATOM   1735  N   ILE A 108       7.374  -2.852 -17.660  1.00  1.20           N  
ATOM   1736  CA  ILE A 108       7.738  -1.445 -17.812  1.00  1.20           C  
ATOM   1737  C   ILE A 108       8.453  -0.952 -16.582  1.00  1.20           C  
ATOM   1738  O   ILE A 108       9.478  -0.279 -16.690  1.00  1.20           O  
ATOM   1739  CB  ILE A 108       6.532  -0.513 -18.038  1.00  1.20           C  
ATOM   1740  CG1 ILE A 108       5.862  -0.720 -19.386  1.00  1.20           C  
ATOM   1741  CG2 ILE A 108       7.026   0.924 -17.944  1.00  1.20           C  
ATOM   1742  CD1 ILE A 108       4.529  -0.018 -19.464  1.00  1.20           C  
ATOM   1743  H   ILE A 108       6.394  -3.124 -17.706  1.00  1.20           H  
ATOM   1744  HA  ILE A 108       8.407  -1.339 -18.650  1.00  1.20           H  
ATOM   1745  HB  ILE A 108       5.784  -0.695 -17.266  1.00  1.20           H  
ATOM   1746 1HG1 ILE A 108       6.488  -0.305 -20.156  1.00  1.20           H  
ATOM   1747 2HG1 ILE A 108       5.727  -1.780 -19.581  1.00  1.20           H  
ATOM   1748 1HG2 ILE A 108       6.189   1.608 -18.074  1.00  1.20           H  
ATOM   1749 2HG2 ILE A 108       7.470   1.079 -16.970  1.00  1.20           H  
ATOM   1750 3HG2 ILE A 108       7.772   1.109 -18.719  1.00  1.20           H  
ATOM   1751 1HD1 ILE A 108       4.101  -0.155 -20.427  1.00  1.20           H  
ATOM   1752 2HD1 ILE A 108       3.867  -0.426 -18.716  1.00  1.20           H  
ATOM   1753 3HD1 ILE A 108       4.669   1.045 -19.289  1.00  1.20           H  
ATOM   1754  N   SER A 109       7.928  -1.291 -15.409  1.00  1.15           N  
ATOM   1755  CA  SER A 109       8.514  -0.839 -14.166  1.00  1.15           C  
ATOM   1756  C   SER A 109       9.957  -1.287 -14.060  1.00  1.15           C  
ATOM   1757  O   SER A 109      10.842  -0.509 -13.686  1.00  1.15           O  
ATOM   1758  CB  SER A 109       7.768  -1.462 -13.029  1.00  1.15           C  
ATOM   1759  OG  SER A 109       6.424  -1.045 -12.981  1.00  1.15           O  
ATOM   1760  H   SER A 109       7.077  -1.852 -15.377  1.00  1.15           H  
ATOM   1761  HA  SER A 109       8.463   0.245 -14.124  1.00  1.15           H  
ATOM   1762 1HB  SER A 109       7.800  -2.544 -13.139  1.00  1.15           H  
ATOM   1763 2HB  SER A 109       8.265  -1.226 -12.096  1.00  1.15           H  
ATOM   1764  HG  SER A 109       6.010  -1.398 -13.805  1.00  1.15           H  
ATOM   1765  N   GLU A 110      10.200  -2.550 -14.403  1.00  1.10           N  
ATOM   1766  CA  GLU A 110      11.550  -3.066 -14.374  1.00  1.10           C  
ATOM   1767  C   GLU A 110      12.439  -2.407 -15.396  1.00  1.10           C  
ATOM   1768  O   GLU A 110      13.595  -2.098 -15.103  1.00  1.10           O  
ATOM   1769  CB  GLU A 110      11.543  -4.548 -14.618  1.00  1.10           C  
ATOM   1770  CG  GLU A 110      11.104  -5.348 -13.513  1.00  1.10           C  
ATOM   1771  CD  GLU A 110      12.157  -5.412 -12.464  1.00  1.10           C  
ATOM   1772  OE1 GLU A 110      13.192  -4.835 -12.634  1.00  1.10           O  
ATOM   1773  OE2 GLU A 110      11.958  -6.124 -11.537  1.00  1.10           O  
ATOM   1774  H   GLU A 110       9.433  -3.165 -14.680  1.00  1.10           H  
ATOM   1775  HA  GLU A 110      11.967  -2.876 -13.388  1.00  1.10           H  
ATOM   1776 1HB  GLU A 110      10.944  -4.790 -15.500  1.00  1.10           H  
ATOM   1777 2HB  GLU A 110      12.539  -4.829 -14.801  1.00  1.10           H  
ATOM   1778 1HG  GLU A 110      10.230  -4.858 -13.106  1.00  1.10           H  
ATOM   1779 2HG  GLU A 110      10.816  -6.330 -13.838  1.00  1.10           H  
ATOM   1780  N   ALA A 111      11.912  -2.167 -16.591  1.00  1.06           N  
ATOM   1781  CA  ALA A 111      12.695  -1.512 -17.609  1.00  1.06           C  
ATOM   1782  C   ALA A 111      13.082  -0.114 -17.138  1.00  1.06           C  
ATOM   1783  O   ALA A 111      14.231   0.290 -17.300  1.00  1.06           O  
ATOM   1784  CB  ALA A 111      11.923  -1.480 -18.900  1.00  1.06           C  
ATOM   1785  H   ALA A 111      10.960  -2.467 -16.801  1.00  1.06           H  
ATOM   1786  HA  ALA A 111      13.610  -2.080 -17.761  1.00  1.06           H  
ATOM   1787 1HB  ALA A 111      12.516  -1.004 -19.682  1.00  1.06           H  
ATOM   1788 2HB  ALA A 111      11.692  -2.502 -19.189  1.00  1.06           H  
ATOM   1789 3HB  ALA A 111      11.001  -0.934 -18.741  1.00  1.06           H  
ATOM   1790  N   ILE A 112      12.172   0.584 -16.450  1.00  1.02           N  
ATOM   1791  CA  ILE A 112      12.485   1.907 -15.929  1.00  1.02           C  
ATOM   1792  C   ILE A 112      13.615   1.835 -14.925  1.00  1.02           C  
ATOM   1793  O   ILE A 112      14.587   2.578 -15.035  1.00  1.02           O  
ATOM   1794  CB  ILE A 112      11.255   2.555 -15.250  1.00  1.02           C  
ATOM   1795  CG1 ILE A 112      10.201   2.888 -16.268  1.00  1.02           C  
ATOM   1796  CG2 ILE A 112      11.652   3.812 -14.479  1.00  1.02           C  
ATOM   1797  CD1 ILE A 112       8.905   3.219 -15.673  1.00  1.02           C  
ATOM   1798  H   ILE A 112      11.234   0.203 -16.333  1.00  1.02           H  
ATOM   1799  HA  ILE A 112      12.804   2.538 -16.754  1.00  1.02           H  
ATOM   1800  HB  ILE A 112      10.817   1.841 -14.557  1.00  1.02           H  
ATOM   1801 1HG1 ILE A 112      10.522   3.757 -16.802  1.00  1.02           H  
ATOM   1802 2HG1 ILE A 112      10.087   2.064 -16.962  1.00  1.02           H  
ATOM   1803 1HG2 ILE A 112      10.773   4.235 -13.995  1.00  1.02           H  
ATOM   1804 2HG2 ILE A 112      12.381   3.544 -13.727  1.00  1.02           H  
ATOM   1805 3HG2 ILE A 112      12.079   4.543 -15.160  1.00  1.02           H  
ATOM   1806 1HD1 ILE A 112       8.194   3.485 -16.457  1.00  1.02           H  
ATOM   1807 2HD1 ILE A 112       8.531   2.367 -15.113  1.00  1.02           H  
ATOM   1808 3HD1 ILE A 112       9.055   4.050 -15.014  1.00  1.02           H  
ATOM   1809  N   ILE A 113      13.526   0.910 -13.974  1.00  1.00           N  
ATOM   1810  CA  ILE A 113      14.566   0.789 -12.962  1.00  1.00           C  
ATOM   1811  C   ILE A 113      15.902   0.377 -13.568  1.00  1.00           C  
ATOM   1812  O   ILE A 113      16.947   0.933 -13.223  1.00  1.00           O  
ATOM   1813  CB  ILE A 113      14.155  -0.190 -11.858  1.00  1.00           C  
ATOM   1814  CG1 ILE A 113      12.993   0.404 -11.081  1.00  1.00           C  
ATOM   1815  CG2 ILE A 113      15.348  -0.430 -10.918  1.00  1.00           C  
ATOM   1816  CD1 ILE A 113      12.336  -0.568 -10.178  1.00  1.00           C  
ATOM   1817  H   ILE A 113      12.702   0.305 -13.937  1.00  1.00           H  
ATOM   1818  HA  ILE A 113      14.699   1.760 -12.497  1.00  1.00           H  
ATOM   1819  HB  ILE A 113      13.824  -1.134 -12.305  1.00  1.00           H  
ATOM   1820 1HG1 ILE A 113      13.368   1.220 -10.485  1.00  1.00           H  
ATOM   1821 2HG1 ILE A 113      12.248   0.791 -11.781  1.00  1.00           H  
ATOM   1822 1HG2 ILE A 113      15.055  -1.122 -10.128  1.00  1.00           H  
ATOM   1823 2HG2 ILE A 113      16.175  -0.857 -11.487  1.00  1.00           H  
ATOM   1824 3HG2 ILE A 113      15.663   0.518 -10.475  1.00  1.00           H  
ATOM   1825 1HD1 ILE A 113      11.533  -0.091  -9.632  1.00  1.00           H  
ATOM   1826 2HD1 ILE A 113      11.936  -1.401 -10.765  1.00  1.00           H  
ATOM   1827 3HD1 ILE A 113      13.071  -0.936  -9.481  1.00  1.00           H  
ATOM   1828  N   HIS A 114      15.880  -0.592 -14.479  1.00  0.98           N  
ATOM   1829  CA  HIS A 114      17.090  -1.078 -15.124  1.00  0.98           C  
ATOM   1830  C   HIS A 114      17.783   0.090 -15.833  1.00  0.98           C  
ATOM   1831  O   HIS A 114      18.994   0.308 -15.669  1.00  0.98           O  
ATOM   1832  CB  HIS A 114      16.750  -2.179 -16.140  1.00  0.98           C  
ATOM   1833  CG  HIS A 114      17.937  -2.890 -16.707  1.00  0.98           C  
ATOM   1834  ND1 HIS A 114      18.587  -3.905 -16.022  1.00  0.98           N  
ATOM   1835  CD2 HIS A 114      18.615  -2.727 -17.863  1.00  0.98           C  
ATOM   1836  CE1 HIS A 114      19.600  -4.343 -16.745  1.00  0.98           C  
ATOM   1837  NE2 HIS A 114      19.645  -3.648 -17.864  1.00  0.98           N  
ATOM   1838  H   HIS A 114      14.992  -1.020 -14.728  1.00  0.98           H  
ATOM   1839  HA  HIS A 114      17.773  -1.483 -14.380  1.00  0.98           H  
ATOM   1840 1HB  HIS A 114      16.106  -2.918 -15.659  1.00  0.98           H  
ATOM   1841 2HB  HIS A 114      16.180  -1.746 -16.963  1.00  0.98           H  
ATOM   1842  HD2 HIS A 114      18.390  -2.000 -18.635  1.00  0.98           H  
ATOM   1843  HE1 HIS A 114      20.288  -5.139 -16.461  1.00  0.98           H  
ATOM   1844  HE2 HIS A 114      20.333  -3.773 -18.593  1.00  0.98           H  
ATOM   1845  N   VAL A 115      17.009   0.850 -16.618  1.00  0.96           N  
ATOM   1846  CA  VAL A 115      17.545   1.978 -17.363  1.00  0.96           C  
ATOM   1847  C   VAL A 115      18.062   3.055 -16.407  1.00  0.96           C  
ATOM   1848  O   VAL A 115      19.148   3.588 -16.612  1.00  0.96           O  
ATOM   1849  CB  VAL A 115      16.479   2.567 -18.311  1.00  0.96           C  
ATOM   1850  CG1 VAL A 115      16.979   3.817 -18.946  1.00  0.96           C  
ATOM   1851  CG2 VAL A 115      16.175   1.599 -19.387  1.00  0.96           C  
ATOM   1852  H   VAL A 115      16.015   0.634 -16.715  1.00  0.96           H  
ATOM   1853  HA  VAL A 115      18.378   1.622 -17.971  1.00  0.96           H  
ATOM   1854  HB  VAL A 115      15.579   2.798 -17.733  1.00  0.96           H  
ATOM   1855 1HG1 VAL A 115      16.210   4.230 -19.606  1.00  0.96           H  
ATOM   1856 2HG1 VAL A 115      17.218   4.513 -18.183  1.00  0.96           H  
ATOM   1857 3HG1 VAL A 115      17.875   3.593 -19.529  1.00  0.96           H  
ATOM   1858 1HG2 VAL A 115      15.438   2.008 -20.057  1.00  0.96           H  
ATOM   1859 2HG2 VAL A 115      17.088   1.423 -19.928  1.00  0.96           H  
ATOM   1860 3HG2 VAL A 115      15.817   0.676 -18.975  1.00  0.96           H  
ATOM   1861  N   LEU A 116      17.317   3.360 -15.338  1.00  0.94           N  
ATOM   1862  CA  LEU A 116      17.775   4.355 -14.369  1.00  0.94           C  
ATOM   1863  C   LEU A 116      19.077   3.937 -13.695  1.00  0.94           C  
ATOM   1864  O   LEU A 116      19.972   4.753 -13.488  1.00  0.94           O  
ATOM   1865  CB  LEU A 116      16.733   4.548 -13.263  1.00  0.94           C  
ATOM   1866  CG  LEU A 116      15.456   5.231 -13.578  1.00  0.94           C  
ATOM   1867  CD1 LEU A 116      14.461   5.061 -12.453  1.00  0.94           C  
ATOM   1868  CD2 LEU A 116      15.751   6.659 -13.719  1.00  0.94           C  
ATOM   1869  H   LEU A 116      16.413   2.909 -15.197  1.00  0.94           H  
ATOM   1870  HA  LEU A 116      17.939   5.295 -14.894  1.00  0.94           H  
ATOM   1871 1HB  LEU A 116      16.516   3.586 -12.800  1.00  0.94           H  
ATOM   1872 2HB  LEU A 116      17.174   5.184 -12.564  1.00  0.94           H  
ATOM   1873  HG  LEU A 116      15.028   4.834 -14.468  1.00  0.94           H  
ATOM   1874 1HD1 LEU A 116      13.543   5.589 -12.702  1.00  0.94           H  
ATOM   1875 2HD1 LEU A 116      14.246   4.010 -12.313  1.00  0.94           H  
ATOM   1876 3HD1 LEU A 116      14.858   5.464 -11.558  1.00  0.94           H  
ATOM   1877 1HD2 LEU A 116      14.840   7.129 -13.916  1.00  0.94           H  
ATOM   1878 2HD2 LEU A 116      16.172   7.043 -12.795  1.00  0.94           H  
ATOM   1879 3HD2 LEU A 116      16.454   6.831 -14.529  1.00  0.94           H  
ATOM   1880  N   HIS A 117      19.184   2.661 -13.348  1.00  0.93           N  
ATOM   1881  CA  HIS A 117      20.363   2.122 -12.688  1.00  0.93           C  
ATOM   1882  C   HIS A 117      21.590   2.208 -13.585  1.00  0.93           C  
ATOM   1883  O   HIS A 117      22.686   2.557 -13.140  1.00  0.93           O  
ATOM   1884  CB  HIS A 117      20.134   0.668 -12.266  1.00  0.93           C  
ATOM   1885  CG  HIS A 117      21.262   0.096 -11.455  1.00  0.93           C  
ATOM   1886  ND1 HIS A 117      21.499   0.472 -10.146  1.00  0.93           N  
ATOM   1887  CD2 HIS A 117      22.217  -0.812 -11.762  1.00  0.93           C  
ATOM   1888  CE1 HIS A 117      22.546  -0.179  -9.682  1.00  0.93           C  
ATOM   1889  NE2 HIS A 117      23.004  -0.968 -10.641  1.00  0.93           N  
ATOM   1890  H   HIS A 117      18.404   2.030 -13.524  1.00  0.93           H  
ATOM   1891  HA  HIS A 117      20.576   2.700 -11.796  1.00  0.93           H  
ATOM   1892 1HB  HIS A 117      19.216   0.605 -11.678  1.00  0.93           H  
ATOM   1893 2HB  HIS A 117      19.993   0.050 -13.155  1.00  0.93           H  
ATOM   1894  HD2 HIS A 117      22.338  -1.322 -12.719  1.00  0.93           H  
ATOM   1895  HE1 HIS A 117      22.961  -0.079  -8.677  1.00  0.93           H  
ATOM   1896  HE2 HIS A 117      23.800  -1.586 -10.570  1.00  0.93           H  
ATOM   1897  N   SER A 118      21.405   1.831 -14.848  1.00  0.93           N  
ATOM   1898  CA  SER A 118      22.469   1.746 -15.830  1.00  0.93           C  
ATOM   1899  C   SER A 118      23.247   3.041 -16.094  1.00  0.93           C  
ATOM   1900  O   SER A 118      24.461   2.982 -16.294  1.00  0.93           O  
ATOM   1901  CB  SER A 118      21.882   1.270 -17.142  1.00  0.93           C  
ATOM   1902  OG  SER A 118      21.392  -0.041 -17.031  1.00  0.93           O  
ATOM   1903  H   SER A 118      20.468   1.556 -15.144  1.00  0.93           H  
ATOM   1904  HA  SER A 118      23.177   0.997 -15.477  1.00  0.93           H  
ATOM   1905 1HB  SER A 118      21.072   1.939 -17.436  1.00  0.93           H  
ATOM   1906 2HB  SER A 118      22.642   1.315 -17.916  1.00  0.93           H  
ATOM   1907  HG  SER A 118      20.587   0.022 -16.460  1.00  0.93           H  
ATOM   1908  N   ARG A 119      22.594   4.208 -16.124  1.00  0.93           N  
ATOM   1909  CA  ARG A 119      22.585   5.659 -16.318  1.00  0.93           C  
ATOM   1910  C   ARG A 119      22.935   6.444 -15.060  1.00  0.93           C  
ATOM   1911  O   ARG A 119      23.753   7.366 -15.116  1.00  0.93           O  
ATOM   1912  CB  ARG A 119      21.235   6.180 -16.759  1.00  0.93           C  
ATOM   1913  CG  ARG A 119      20.737   5.854 -18.133  1.00  0.93           C  
ATOM   1914  CD  ARG A 119      19.364   6.427 -18.268  1.00  0.93           C  
ATOM   1915  NE  ARG A 119      19.353   7.892 -18.291  1.00  0.93           N  
ATOM   1916  CZ  ARG A 119      19.359   8.637 -19.429  1.00  0.93           C  
ATOM   1917  NH1 ARG A 119      19.332   8.051 -20.611  1.00  0.93           N  
ATOM   1918  NH2 ARG A 119      19.373   9.955 -19.365  1.00  0.93           N  
ATOM   1919  H   ARG A 119      23.556   4.436 -16.311  1.00  0.93           H  
ATOM   1920  HA  ARG A 119      23.317   5.900 -17.086  1.00  0.93           H  
ATOM   1921 1HB  ARG A 119      20.477   5.836 -16.057  1.00  0.93           H  
ATOM   1922 2HB  ARG A 119      21.262   7.259 -16.704  1.00  0.93           H  
ATOM   1923 1HG  ARG A 119      21.386   6.299 -18.884  1.00  0.93           H  
ATOM   1924 2HG  ARG A 119      20.687   4.773 -18.272  1.00  0.93           H  
ATOM   1925 1HD  ARG A 119      18.905   6.070 -19.186  1.00  0.93           H  
ATOM   1926 2HD  ARG A 119      18.766   6.109 -17.414  1.00  0.93           H  
ATOM   1927  HE  ARG A 119      19.388   8.386 -17.381  1.00  0.93           H  
ATOM   1928 1HH1 ARG A 119      19.314   7.045 -20.680  1.00  0.93           H  
ATOM   1929 2HH1 ARG A 119      19.324   8.624 -21.454  1.00  0.93           H  
ATOM   1930 1HH2 ARG A 119      19.389  10.416 -18.467  1.00  0.93           H  
ATOM   1931 2HH2 ARG A 119      19.336  10.513 -20.239  1.00  0.93           H  
ATOM   1932  N   HIS A 120      22.350   6.082 -13.915  1.00  0.94           N  
ATOM   1933  CA  HIS A 120      22.583   6.861 -12.707  1.00  0.94           C  
ATOM   1934  C   HIS A 120      22.908   5.972 -11.487  1.00  0.94           C  
ATOM   1935  O   HIS A 120      22.283   6.114 -10.427  1.00  0.94           O  
ATOM   1936  CB  HIS A 120      21.307   7.667 -12.420  1.00  0.94           C  
ATOM   1937  CG  HIS A 120      20.832   8.463 -13.626  1.00  0.94           C  
ATOM   1938  ND1 HIS A 120      21.483   9.584 -14.099  1.00  0.94           N  
ATOM   1939  CD2 HIS A 120      19.772   8.261 -14.452  1.00  0.94           C  
ATOM   1940  CE1 HIS A 120      20.854  10.033 -15.179  1.00  0.94           C  
ATOM   1941  NE2 HIS A 120      19.814   9.238 -15.424  1.00  0.94           N  
ATOM   1942  H   HIS A 120      21.682   5.312 -13.883  1.00  0.94           H  
ATOM   1943  HA  HIS A 120      23.400   7.560 -12.859  1.00  0.94           H  
ATOM   1944 1HB  HIS A 120      20.507   6.988 -12.120  1.00  0.94           H  
ATOM   1945 2HB  HIS A 120      21.482   8.358 -11.592  1.00  0.94           H  
ATOM   1946  HD1 HIS A 120      22.319   9.984 -13.720  1.00  0.94           H  
ATOM   1947  HD2 HIS A 120      18.993   7.500 -14.472  1.00  0.94           H  
ATOM   1948  HE1 HIS A 120      21.221  10.913 -15.706  1.00  0.94           H  
ATOM   1949  N   PRO A 121      23.973   5.147 -11.544  1.00  0.96           N  
ATOM   1950  CA  PRO A 121      24.363   4.204 -10.512  1.00  0.96           C  
ATOM   1951  C   PRO A 121      24.761   4.911  -9.226  1.00  0.96           C  
ATOM   1952  O   PRO A 121      24.736   4.318  -8.152  1.00  0.96           O  
ATOM   1953  CB  PRO A 121      25.561   3.486 -11.144  1.00  0.96           C  
ATOM   1954  CG  PRO A 121      26.102   4.462 -12.164  1.00  0.96           C  
ATOM   1955  CD  PRO A 121      24.888   5.164 -12.703  1.00  0.96           C  
ATOM   1956  HA  PRO A 121      23.534   3.498 -10.339  1.00  0.96           H  
ATOM   1957 1HB  PRO A 121      26.293   3.223 -10.367  1.00  0.96           H  
ATOM   1958 2HB  PRO A 121      25.221   2.542 -11.604  1.00  0.96           H  
ATOM   1959 1HG  PRO A 121      26.818   5.147 -11.692  1.00  0.96           H  
ATOM   1960 2HG  PRO A 121      26.649   3.919 -12.950  1.00  0.96           H  
ATOM   1961 1HD  PRO A 121      25.152   6.179 -13.017  1.00  0.96           H  
ATOM   1962 2HD  PRO A 121      24.482   4.555 -13.523  1.00  0.96           H  
ATOM   1963  N   GLY A 122      25.113   6.201  -9.331  1.00  0.96           N  
ATOM   1964  CA  GLY A 122      25.517   6.987  -8.173  1.00  0.96           C  
ATOM   1965  C   GLY A 122      24.344   7.340  -7.261  1.00  0.96           C  
ATOM   1966  O   GLY A 122      24.548   7.717  -6.106  1.00  0.96           O  
ATOM   1967  H   GLY A 122      25.115   6.645 -10.235  1.00  0.96           H  
ATOM   1968 1HA  GLY A 122      26.265   6.432  -7.607  1.00  0.96           H  
ATOM   1969 2HA  GLY A 122      25.997   7.904  -8.515  1.00  0.96           H  
ATOM   1970  N   ASP A 123      23.116   7.221  -7.776  1.00  0.95           N  
ATOM   1971  CA  ASP A 123      21.929   7.508  -6.982  1.00  0.95           C  
ATOM   1972  C   ASP A 123      21.359   6.207  -6.427  1.00  0.95           C  
ATOM   1973  O   ASP A 123      20.808   6.160  -5.321  1.00  0.95           O  
ATOM   1974  CB  ASP A 123      20.856   8.228  -7.801  1.00  0.95           C  
ATOM   1975  CG  ASP A 123      21.264   9.633  -8.310  1.00  0.95           C  
ATOM   1976  OD1 ASP A 123      21.650  10.470  -7.507  1.00  0.95           O  
ATOM   1977  OD2 ASP A 123      21.138   9.887  -9.498  1.00  0.95           O  
ATOM   1978  H   ASP A 123      22.996   6.900  -8.735  1.00  0.95           H  
ATOM   1979  HA  ASP A 123      22.211   8.144  -6.143  1.00  0.95           H  
ATOM   1980 1HB  ASP A 123      20.589   7.606  -8.663  1.00  0.95           H  
ATOM   1981 2HB  ASP A 123      19.966   8.332  -7.190  1.00  0.95           H  
ATOM   1982  N   PHE A 124      21.530   5.125  -7.179  1.00  0.93           N  
ATOM   1983  CA  PHE A 124      20.902   3.865  -6.796  1.00  0.93           C  
ATOM   1984  C   PHE A 124      21.526   2.992  -5.738  1.00  0.93           C  
ATOM   1985  O   PHE A 124      21.968   1.872  -6.011  1.00  0.93           O  
ATOM   1986  CB  PHE A 124      20.635   3.012  -8.000  1.00  0.93           C  
ATOM   1987  CG  PHE A 124      19.524   3.496  -8.683  1.00  0.93           C  
ATOM   1988  CD1 PHE A 124      19.668   4.310  -9.711  1.00  0.93           C  
ATOM   1989  CD2 PHE A 124      18.264   3.127  -8.255  1.00  0.93           C  
ATOM   1990  CE1 PHE A 124      18.605   4.765 -10.338  1.00  0.93           C  
ATOM   1991  CE2 PHE A 124      17.176   3.560  -8.885  1.00  0.93           C  
ATOM   1992  CZ  PHE A 124      17.342   4.371  -9.929  1.00  0.93           C  
ATOM   1993  H   PHE A 124      22.023   5.212  -8.070  1.00  0.93           H  
ATOM   1994  HA  PHE A 124      19.922   4.132  -6.430  1.00  0.93           H  
ATOM   1995 1HB  PHE A 124      21.494   3.036  -8.673  1.00  0.93           H  
ATOM   1996 2HB  PHE A 124      20.455   1.985  -7.711  1.00  0.93           H  
ATOM   1997  HD1 PHE A 124      20.654   4.588 -10.025  1.00  0.93           H  
ATOM   1998  HD2 PHE A 124      18.164   2.480  -7.405  1.00  0.93           H  
ATOM   1999  HE1 PHE A 124      18.747   5.435 -11.175  1.00  0.93           H  
ATOM   2000  HE2 PHE A 124      16.177   3.263  -8.556  1.00  0.93           H  
ATOM   2001  HZ  PHE A 124      16.490   4.711 -10.439  1.00  0.93           H  
ATOM   2002  N   GLY A 125      21.471   3.479  -4.508  1.00  0.90           N  
ATOM   2003  CA  GLY A 125      21.910   2.661  -3.396  1.00  0.90           C  
ATOM   2004  C   GLY A 125      20.751   1.700  -3.195  1.00  0.90           C  
ATOM   2005  O   GLY A 125      19.673   1.932  -3.753  1.00  0.90           O  
ATOM   2006  H   GLY A 125      21.125   4.431  -4.394  1.00  0.90           H  
ATOM   2007 1HA  GLY A 125      22.829   2.129  -3.641  1.00  0.90           H  
ATOM   2008 2HA  GLY A 125      22.073   3.272  -2.510  1.00  0.90           H  
ATOM   2009  N   ALA A 126      20.895   0.691  -2.342  1.00  0.86           N  
ATOM   2010  CA  ALA A 126      19.790  -0.258  -2.182  1.00  0.86           C  
ATOM   2011  C   ALA A 126      18.506   0.435  -1.744  1.00  0.86           C  
ATOM   2012  O   ALA A 126      17.416   0.067  -2.184  1.00  0.86           O  
ATOM   2013  CB  ALA A 126      20.154  -1.332  -1.178  1.00  0.86           C  
ATOM   2014  H   ALA A 126      21.773   0.543  -1.864  1.00  0.86           H  
ATOM   2015  HA  ALA A 126      19.608  -0.728  -3.150  1.00  0.86           H  
ATOM   2016 1HB  ALA A 126      19.331  -2.042  -1.096  1.00  0.86           H  
ATOM   2017 2HB  ALA A 126      21.052  -1.852  -1.506  1.00  0.86           H  
ATOM   2018 3HB  ALA A 126      20.332  -0.873  -0.205  1.00  0.86           H  
ATOM   2019  N   ASP A 127      18.631   1.466  -0.909  1.00  0.83           N  
ATOM   2020  CA  ASP A 127      17.474   2.199  -0.419  1.00  0.83           C  
ATOM   2021  C   ASP A 127      16.682   2.855  -1.553  1.00  0.83           C  
ATOM   2022  O   ASP A 127      15.455   2.972  -1.476  1.00  0.83           O  
ATOM   2023  CB  ASP A 127      17.920   3.277   0.568  1.00  0.83           C  
ATOM   2024  CG  ASP A 127      18.402   2.723   1.904  1.00  0.83           C  
ATOM   2025  OD1 ASP A 127      18.171   1.568   2.183  1.00  0.83           O  
ATOM   2026  OD2 ASP A 127      19.005   3.468   2.635  1.00  0.83           O  
ATOM   2027  H   ASP A 127      19.553   1.732  -0.599  1.00  0.83           H  
ATOM   2028  HA  ASP A 127      16.817   1.499   0.096  1.00  0.83           H  
ATOM   2029 1HB  ASP A 127      18.719   3.869   0.122  1.00  0.83           H  
ATOM   2030 2HB  ASP A 127      17.089   3.950   0.758  1.00  0.83           H  
ATOM   2031  N   ALA A 128      17.385   3.316  -2.596  1.00  0.80           N  
ATOM   2032  CA  ALA A 128      16.747   4.001  -3.712  1.00  0.80           C  
ATOM   2033  C   ALA A 128      16.117   2.986  -4.631  1.00  0.80           C  
ATOM   2034  O   ALA A 128      15.047   3.220  -5.202  1.00  0.80           O  
ATOM   2035  CB  ALA A 128      17.750   4.830  -4.473  1.00  0.80           C  
ATOM   2036  H   ALA A 128      18.382   3.131  -2.652  1.00  0.80           H  
ATOM   2037  HA  ALA A 128      15.961   4.646  -3.324  1.00  0.80           H  
ATOM   2038 1HB  ALA A 128      17.269   5.336  -5.308  1.00  0.80           H  
ATOM   2039 2HB  ALA A 128      18.201   5.570  -3.812  1.00  0.80           H  
ATOM   2040 3HB  ALA A 128      18.504   4.164  -4.834  1.00  0.80           H  
ATOM   2041  N   GLN A 129      16.778   1.835  -4.776  1.00  0.78           N  
ATOM   2042  CA  GLN A 129      16.231   0.802  -5.636  1.00  0.78           C  
ATOM   2043  C   GLN A 129      14.939   0.329  -4.987  1.00  0.78           C  
ATOM   2044  O   GLN A 129      13.906   0.188  -5.646  1.00  0.78           O  
ATOM   2045  CB  GLN A 129      17.208  -0.372  -5.760  1.00  0.78           C  
ATOM   2046  CG  GLN A 129      18.507  -0.063  -6.517  1.00  0.78           C  
ATOM   2047  CD  GLN A 129      19.496  -1.212  -6.482  1.00  0.78           C  
ATOM   2048  OE1 GLN A 129      19.098  -2.385  -6.524  1.00  0.78           O  
ATOM   2049  NE2 GLN A 129      20.792  -0.897  -6.399  1.00  0.78           N  
ATOM   2050  H   GLN A 129      17.671   1.694  -4.296  1.00  0.78           H  
ATOM   2051  HA  GLN A 129      16.009   1.218  -6.617  1.00  0.78           H  
ATOM   2052 1HB  GLN A 129      17.486  -0.712  -4.762  1.00  0.78           H  
ATOM   2053 2HB  GLN A 129      16.714  -1.203  -6.259  1.00  0.78           H  
ATOM   2054 1HG  GLN A 129      18.276   0.150  -7.560  1.00  0.78           H  
ATOM   2055 2HG  GLN A 129      18.985   0.798  -6.045  1.00  0.78           H  
ATOM   2056 1HE2 GLN A 129      21.478  -1.620  -6.372  1.00  0.78           H  
ATOM   2057 2HE2 GLN A 129      21.100   0.085  -6.369  1.00  0.78           H  
ATOM   2058  N   GLY A 130      14.985   0.169  -3.663  1.00  0.77           N  
ATOM   2059  CA  GLY A 130      13.850  -0.260  -2.871  1.00  0.77           C  
ATOM   2060  C   GLY A 130      12.696   0.710  -3.017  1.00  0.77           C  
ATOM   2061  O   GLY A 130      11.580   0.311  -3.366  1.00  0.77           O  
ATOM   2062  H   GLY A 130      15.869   0.313  -3.178  1.00  0.77           H  
ATOM   2063 1HA  GLY A 130      13.543  -1.258  -3.179  1.00  0.77           H  
ATOM   2064 2HA  GLY A 130      14.152  -0.318  -1.824  1.00  0.77           H  
ATOM   2065  N   ALA A 131      12.961   1.990  -2.755  1.00  0.77           N  
ATOM   2066  CA  ALA A 131      11.930   3.006  -2.833  1.00  0.77           C  
ATOM   2067  C   ALA A 131      11.297   3.089  -4.223  1.00  0.77           C  
ATOM   2068  O   ALA A 131      10.074   3.211  -4.339  1.00  0.77           O  
ATOM   2069  CB  ALA A 131      12.529   4.335  -2.449  1.00  0.77           C  
ATOM   2070  H   ALA A 131      13.901   2.270  -2.465  1.00  0.77           H  
ATOM   2071  HA  ALA A 131      11.147   2.746  -2.118  1.00  0.77           H  
ATOM   2072 1HB  ALA A 131      11.766   5.092  -2.456  1.00  0.77           H  
ATOM   2073 2HB  ALA A 131      12.955   4.266  -1.449  1.00  0.77           H  
ATOM   2074 3HB  ALA A 131      13.315   4.598  -3.158  1.00  0.77           H  
ATOM   2075  N   MET A 132      12.108   2.968  -5.287  1.00  0.77           N  
ATOM   2076  CA  MET A 132      11.551   3.026  -6.635  1.00  0.77           C  
ATOM   2077  C   MET A 132      10.689   1.805  -6.902  1.00  0.77           C  
ATOM   2078  O   MET A 132       9.618   1.924  -7.503  1.00  0.77           O  
ATOM   2079  CB  MET A 132      12.651   3.163  -7.682  1.00  0.77           C  
ATOM   2080  CG  MET A 132      12.150   3.443  -9.119  1.00  0.77           C  
ATOM   2081  SD  MET A 132      11.205   5.001  -9.281  1.00  0.77           S  
ATOM   2082  CE  MET A 132      12.502   6.264  -9.214  1.00  0.77           C  
ATOM   2083  H   MET A 132      13.117   2.870  -5.168  1.00  0.77           H  
ATOM   2084  HA  MET A 132      10.904   3.893  -6.710  1.00  0.77           H  
ATOM   2085 1HB  MET A 132      13.325   3.970  -7.391  1.00  0.77           H  
ATOM   2086 2HB  MET A 132      13.243   2.241  -7.699  1.00  0.77           H  
ATOM   2087 1HG  MET A 132      13.004   3.491  -9.793  1.00  0.77           H  
ATOM   2088 2HG  MET A 132      11.511   2.622  -9.435  1.00  0.77           H  
ATOM   2089 1HE  MET A 132      12.056   7.260  -9.295  1.00  0.77           H  
ATOM   2090 2HE  MET A 132      13.038   6.187  -8.267  1.00  0.77           H  
ATOM   2091 3HE  MET A 132      13.192   6.118 -10.029  1.00  0.77           H  
ATOM   2092  N   ASN A 133      11.085   0.637  -6.383  1.00  0.77           N  
ATOM   2093  CA  ASN A 133      10.256  -0.528  -6.616  1.00  0.77           C  
ATOM   2094  C   ASN A 133       8.953  -0.386  -5.855  1.00  0.77           C  
ATOM   2095  O   ASN A 133       7.902  -0.679  -6.413  1.00  0.77           O  
ATOM   2096  CB  ASN A 133      10.954  -1.824  -6.212  1.00  0.77           C  
ATOM   2097  CG  ASN A 133      12.008  -2.304  -7.176  1.00  0.77           C  
ATOM   2098  OD1 ASN A 133      11.714  -2.933  -8.209  1.00  0.77           O  
ATOM   2099  ND2 ASN A 133      13.241  -2.028  -6.868  1.00  0.77           N  
ATOM   2100  H   ASN A 133      11.973   0.551  -5.883  1.00  0.77           H  
ATOM   2101  HA  ASN A 133      10.013  -0.578  -7.677  1.00  0.77           H  
ATOM   2102 1HB  ASN A 133      11.425  -1.674  -5.238  1.00  0.77           H  
ATOM   2103 2HB  ASN A 133      10.206  -2.610  -6.089  1.00  0.77           H  
ATOM   2104 1HD2 ASN A 133      13.986  -2.317  -7.465  1.00  0.77           H  
ATOM   2105 2HD2 ASN A 133      13.443  -1.494  -6.031  1.00  0.77           H  
ATOM   2106  N   LYS A 134       8.983   0.147  -4.630  1.00  0.78           N  
ATOM   2107  CA  LYS A 134       7.728   0.284  -3.897  1.00  0.78           C  
ATOM   2108  C   LYS A 134       6.808   1.284  -4.582  1.00  0.78           C  
ATOM   2109  O   LYS A 134       5.595   1.083  -4.666  1.00  0.78           O  
ATOM   2110  CB  LYS A 134       7.951   0.718  -2.452  1.00  0.78           C  
ATOM   2111  CG  LYS A 134       8.556  -0.310  -1.558  1.00  0.78           C  
ATOM   2112  CD  LYS A 134       8.668   0.251  -0.160  1.00  0.78           C  
ATOM   2113  CE  LYS A 134       9.312  -0.727   0.802  1.00  0.78           C  
ATOM   2114  NZ  LYS A 134       9.399  -0.157   2.173  1.00  0.78           N  
ATOM   2115  H   LYS A 134       9.874   0.399  -4.199  1.00  0.78           H  
ATOM   2116  HA  LYS A 134       7.230  -0.686  -3.886  1.00  0.78           H  
ATOM   2117 1HB  LYS A 134       8.598   1.598  -2.436  1.00  0.78           H  
ATOM   2118 2HB  LYS A 134       7.005   0.997  -2.011  1.00  0.78           H  
ATOM   2119 1HG  LYS A 134       7.927  -1.206  -1.554  1.00  0.78           H  
ATOM   2120 2HG  LYS A 134       9.547  -0.577  -1.926  1.00  0.78           H  
ATOM   2121 1HD  LYS A 134       9.272   1.165  -0.183  1.00  0.78           H  
ATOM   2122 2HD  LYS A 134       7.673   0.509   0.209  1.00  0.78           H  
ATOM   2123 1HE  LYS A 134       8.733  -1.648   0.832  1.00  0.78           H  
ATOM   2124 2HE  LYS A 134      10.320  -0.952   0.451  1.00  0.78           H  
ATOM   2125 1HZ  LYS A 134       9.844  -0.808   2.795  1.00  0.78           H  
ATOM   2126 2HZ  LYS A 134       9.946   0.715   2.141  1.00  0.78           H  
ATOM   2127 3HZ  LYS A 134       8.477   0.055   2.512  1.00  0.78           H  
ATOM   2128  N   ALA A 135       7.369   2.373  -5.100  1.00  0.80           N  
ATOM   2129  CA  ALA A 135       6.536   3.360  -5.766  1.00  0.80           C  
ATOM   2130  C   ALA A 135       5.831   2.748  -6.959  1.00  0.80           C  
ATOM   2131  O   ALA A 135       4.647   3.015  -7.210  1.00  0.80           O  
ATOM   2132  CB  ALA A 135       7.375   4.514  -6.221  1.00  0.80           C  
ATOM   2133  H   ALA A 135       8.374   2.533  -5.009  1.00  0.80           H  
ATOM   2134  HA  ALA A 135       5.784   3.708  -5.059  1.00  0.80           H  
ATOM   2135 1HB  ALA A 135       6.742   5.242  -6.692  1.00  0.80           H  
ATOM   2136 2HB  ALA A 135       7.856   4.949  -5.369  1.00  0.80           H  
ATOM   2137 3HB  ALA A 135       8.130   4.165  -6.930  1.00  0.80           H  
ATOM   2138  N   LEU A 136       6.557   1.897  -7.681  1.00  0.82           N  
ATOM   2139  CA  LEU A 136       6.012   1.247  -8.847  1.00  0.82           C  
ATOM   2140  C   LEU A 136       5.052   0.122  -8.454  1.00  0.82           C  
ATOM   2141  O   LEU A 136       4.045  -0.094  -9.127  1.00  0.82           O  
ATOM   2142  CB  LEU A 136       7.165   0.815  -9.743  1.00  0.82           C  
ATOM   2143  CG  LEU A 136       7.926   2.049 -10.333  1.00  0.82           C  
ATOM   2144  CD1 LEU A 136       9.153   1.627 -11.109  1.00  0.82           C  
ATOM   2145  CD2 LEU A 136       6.978   2.825 -11.213  1.00  0.82           C  
ATOM   2146  H   LEU A 136       7.536   1.728  -7.433  1.00  0.82           H  
ATOM   2147  HA  LEU A 136       5.449   1.987  -9.406  1.00  0.82           H  
ATOM   2148 1HB  LEU A 136       7.868   0.219  -9.156  1.00  0.82           H  
ATOM   2149 2HB  LEU A 136       6.776   0.218 -10.561  1.00  0.82           H  
ATOM   2150  HG  LEU A 136       8.260   2.685  -9.511  1.00  0.82           H  
ATOM   2151 1HD1 LEU A 136       9.668   2.509 -11.491  1.00  0.82           H  
ATOM   2152 2HD1 LEU A 136       9.808   1.085 -10.452  1.00  0.82           H  
ATOM   2153 3HD1 LEU A 136       8.870   1.007 -11.928  1.00  0.82           H  
ATOM   2154 1HD2 LEU A 136       7.497   3.683 -11.593  1.00  0.82           H  
ATOM   2155 2HD2 LEU A 136       6.644   2.196 -12.042  1.00  0.82           H  
ATOM   2156 3HD2 LEU A 136       6.113   3.149 -10.632  1.00  0.82           H  
ATOM   2157  N   GLU A 137       5.308  -0.576  -7.342  1.00  0.84           N  
ATOM   2158  CA  GLU A 137       4.359  -1.593  -6.892  1.00  0.84           C  
ATOM   2159  C   GLU A 137       3.027  -0.928  -6.561  1.00  0.84           C  
ATOM   2160  O   GLU A 137       1.970  -1.414  -6.955  1.00  0.84           O  
ATOM   2161  CB  GLU A 137       4.871  -2.336  -5.646  1.00  0.84           C  
ATOM   2162  CG  GLU A 137       5.997  -3.342  -5.831  1.00  0.84           C  
ATOM   2163  CD  GLU A 137       6.549  -3.862  -4.511  1.00  0.84           C  
ATOM   2164  OE1 GLU A 137       6.155  -3.363  -3.485  1.00  0.84           O  
ATOM   2165  OE2 GLU A 137       7.363  -4.758  -4.536  1.00  0.84           O  
ATOM   2166  H   GLU A 137       6.160  -0.408  -6.814  1.00  0.84           H  
ATOM   2167  HA  GLU A 137       4.194  -2.309  -7.695  1.00  0.84           H  
ATOM   2168 1HB  GLU A 137       5.278  -1.604  -4.987  1.00  0.84           H  
ATOM   2169 2HB  GLU A 137       4.048  -2.817  -5.131  1.00  0.84           H  
ATOM   2170 1HG  GLU A 137       5.591  -4.193  -6.370  1.00  0.84           H  
ATOM   2171 2HG  GLU A 137       6.793  -2.911  -6.428  1.00  0.84           H  
ATOM   2172  N   LEU A 138       3.084   0.240  -5.916  1.00  0.87           N  
ATOM   2173  CA  LEU A 138       1.879   0.973  -5.550  1.00  0.87           C  
ATOM   2174  C   LEU A 138       1.106   1.368  -6.808  1.00  0.87           C  
ATOM   2175  O   LEU A 138      -0.088   1.088  -6.933  1.00  0.87           O  
ATOM   2176  CB  LEU A 138       2.260   2.195  -4.710  1.00  0.87           C  
ATOM   2177  CG  LEU A 138       1.137   3.086  -4.276  1.00  0.87           C  
ATOM   2178  CD1 LEU A 138       0.176   2.272  -3.451  1.00  0.87           C  
ATOM   2179  CD2 LEU A 138       1.720   4.241  -3.456  1.00  0.87           C  
ATOM   2180  H   LEU A 138       3.994   0.602  -5.623  1.00  0.87           H  
ATOM   2181  HA  LEU A 138       1.248   0.321  -4.948  1.00  0.87           H  
ATOM   2182 1HB  LEU A 138       2.775   1.860  -3.823  1.00  0.87           H  
ATOM   2183 2HB  LEU A 138       2.954   2.804  -5.286  1.00  0.87           H  
ATOM   2184  HG  LEU A 138       0.603   3.480  -5.147  1.00  0.87           H  
ATOM   2185 1HD1 LEU A 138      -0.647   2.907  -3.118  1.00  0.87           H  
ATOM   2186 2HD1 LEU A 138      -0.222   1.455  -4.056  1.00  0.87           H  
ATOM   2187 3HD1 LEU A 138       0.696   1.869  -2.593  1.00  0.87           H  
ATOM   2188 1HD2 LEU A 138       0.912   4.897  -3.126  1.00  0.87           H  
ATOM   2189 2HD2 LEU A 138       2.243   3.838  -2.586  1.00  0.87           H  
ATOM   2190 3HD2 LEU A 138       2.417   4.805  -4.071  1.00  0.87           H  
ATOM   2191  N   PHE A 139       1.819   1.940  -7.779  1.00  0.89           N  
ATOM   2192  CA  PHE A 139       1.243   2.318  -9.065  1.00  0.89           C  
ATOM   2193  C   PHE A 139       0.555   1.122  -9.718  1.00  0.89           C  
ATOM   2194  O   PHE A 139      -0.630   1.190 -10.062  1.00  0.89           O  
ATOM   2195  CB  PHE A 139       2.395   2.867  -9.923  1.00  0.89           C  
ATOM   2196  CG  PHE A 139       2.230   3.136 -11.397  1.00  0.89           C  
ATOM   2197  CD1 PHE A 139       1.550   4.217 -11.884  1.00  0.89           C  
ATOM   2198  CD2 PHE A 139       2.872   2.300 -12.301  1.00  0.89           C  
ATOM   2199  CE1 PHE A 139       1.486   4.471 -13.248  1.00  0.89           C  
ATOM   2200  CE2 PHE A 139       2.818   2.543 -13.655  1.00  0.89           C  
ATOM   2201  CZ  PHE A 139       2.121   3.633 -14.132  1.00  0.89           C  
ATOM   2202  H   PHE A 139       2.805   2.148  -7.611  1.00  0.89           H  
ATOM   2203  HA  PHE A 139       0.505   3.105  -8.899  1.00  0.89           H  
ATOM   2204 1HB  PHE A 139       2.741   3.794  -9.462  1.00  0.89           H  
ATOM   2205 2HB  PHE A 139       3.211   2.178  -9.833  1.00  0.89           H  
ATOM   2206  HD1 PHE A 139       1.070   4.861 -11.192  1.00  0.89           H  
ATOM   2207  HD2 PHE A 139       3.437   1.443 -11.918  1.00  0.89           H  
ATOM   2208  HE1 PHE A 139       0.939   5.332 -13.625  1.00  0.89           H  
ATOM   2209  HE2 PHE A 139       3.332   1.880 -14.347  1.00  0.89           H  
ATOM   2210  HZ  PHE A 139       2.077   3.830 -15.203  1.00  0.89           H  
ATOM   2211  N   ARG A 140       1.268   0.003  -9.832  1.00  0.90           N  
ATOM   2212  CA  ARG A 140       0.698  -1.168 -10.473  1.00  0.90           C  
ATOM   2213  C   ARG A 140      -0.512  -1.727  -9.752  1.00  0.90           C  
ATOM   2214  O   ARG A 140      -1.474  -2.138 -10.399  1.00  0.90           O  
ATOM   2215  CB  ARG A 140       1.699  -2.293 -10.555  1.00  0.90           C  
ATOM   2216  CG  ARG A 140       2.801  -2.081 -11.483  1.00  0.90           C  
ATOM   2217  CD  ARG A 140       3.508  -3.325 -11.731  1.00  0.90           C  
ATOM   2218  NE  ARG A 140       4.144  -3.919 -10.529  1.00  0.90           N  
ATOM   2219  CZ  ARG A 140       5.366  -3.650 -10.093  1.00  0.90           C  
ATOM   2220  NH1 ARG A 140       6.143  -2.777 -10.663  1.00  0.90           N  
ATOM   2221  NH2 ARG A 140       5.790  -4.301  -9.052  1.00  0.90           N  
ATOM   2222  H   ARG A 140       2.231  -0.024  -9.501  1.00  0.90           H  
ATOM   2223  HA  ARG A 140       0.404  -0.888 -11.483  1.00  0.90           H  
ATOM   2224 1HB  ARG A 140       2.116  -2.488  -9.564  1.00  0.90           H  
ATOM   2225 2HB  ARG A 140       1.184  -3.180 -10.884  1.00  0.90           H  
ATOM   2226 1HG  ARG A 140       2.403  -1.702 -12.402  1.00  0.90           H  
ATOM   2227 2HG  ARG A 140       3.504  -1.368 -11.085  1.00  0.90           H  
ATOM   2228 1HD  ARG A 140       2.818  -4.053 -12.153  1.00  0.90           H  
ATOM   2229 2HD  ARG A 140       4.285  -3.106 -12.443  1.00  0.90           H  
ATOM   2230  HE  ARG A 140       3.641  -4.629  -9.967  1.00  0.90           H  
ATOM   2231 1HH1 ARG A 140       5.851  -2.233 -11.476  1.00  0.90           H  
ATOM   2232 2HH1 ARG A 140       7.059  -2.615 -10.280  1.00  0.90           H  
ATOM   2233 1HH2 ARG A 140       5.150  -4.977  -8.598  1.00  0.90           H  
ATOM   2234 2HH2 ARG A 140       6.726  -4.143  -8.701  1.00  0.90           H  
ATOM   2235  N   LYS A 141      -0.487  -1.742  -8.419  1.00  0.90           N  
ATOM   2236  CA  LYS A 141      -1.596  -2.300  -7.654  1.00  0.90           C  
ATOM   2237  C   LYS A 141      -2.836  -1.452  -7.817  1.00  0.90           C  
ATOM   2238  O   LYS A 141      -3.934  -1.987  -7.986  1.00  0.90           O  
ATOM   2239  CB  LYS A 141      -1.176  -2.477  -6.197  1.00  0.90           C  
ATOM   2240  CG  LYS A 141      -0.152  -3.602  -6.054  1.00  0.90           C  
ATOM   2241  CD  LYS A 141       0.395  -3.786  -4.655  1.00  0.90           C  
ATOM   2242  CE  LYS A 141       1.577  -4.761  -4.731  1.00  0.90           C  
ATOM   2243  NZ  LYS A 141       1.165  -6.104  -5.194  1.00  0.90           N  
ATOM   2244  H   LYS A 141       0.334  -1.391  -7.921  1.00  0.90           H  
ATOM   2245  HA  LYS A 141      -1.837  -3.281  -8.046  1.00  0.90           H  
ATOM   2246 1HB  LYS A 141      -0.723  -1.549  -5.834  1.00  0.90           H  
ATOM   2247 2HB  LYS A 141      -2.043  -2.696  -5.579  1.00  0.90           H  
ATOM   2248 1HG  LYS A 141      -0.631  -4.537  -6.345  1.00  0.90           H  
ATOM   2249 2HG  LYS A 141       0.675  -3.439  -6.737  1.00  0.90           H  
ATOM   2250 1HD  LYS A 141       0.742  -2.825  -4.269  1.00  0.90           H  
ATOM   2251 2HD  LYS A 141      -0.373  -4.184  -3.994  1.00  0.90           H  
ATOM   2252 1HE  LYS A 141       2.290  -4.362  -5.456  1.00  0.90           H  
ATOM   2253 2HE  LYS A 141       2.067  -4.845  -3.763  1.00  0.90           H  
ATOM   2254 1HZ  LYS A 141       1.988  -6.702  -5.306  1.00  0.90           H  
ATOM   2255 2HZ  LYS A 141       0.518  -6.531  -4.563  1.00  0.90           H  
ATOM   2256 3HZ  LYS A 141       0.740  -6.008  -6.100  1.00  0.90           H  
ATOM   2257  N   ASP A 142      -2.675  -0.133  -7.841  1.00  0.90           N  
ATOM   2258  CA  ASP A 142      -3.833   0.709  -8.058  1.00  0.90           C  
ATOM   2259  C   ASP A 142      -4.384   0.517  -9.484  1.00  0.90           C  
ATOM   2260  O   ASP A 142      -5.604   0.455  -9.682  1.00  0.90           O  
ATOM   2261  CB  ASP A 142      -3.495   2.161  -7.768  1.00  0.90           C  
ATOM   2262  CG  ASP A 142      -3.336   2.467  -6.273  1.00  0.90           C  
ATOM   2263  OD1 ASP A 142      -3.685   1.631  -5.471  1.00  0.90           O  
ATOM   2264  OD2 ASP A 142      -2.919   3.556  -5.949  1.00  0.90           O  
ATOM   2265  H   ASP A 142      -1.752   0.283  -7.689  1.00  0.90           H  
ATOM   2266  HA  ASP A 142      -4.609   0.407  -7.356  1.00  0.90           H  
ATOM   2267 1HB  ASP A 142      -2.547   2.397  -8.259  1.00  0.90           H  
ATOM   2268 2HB  ASP A 142      -4.265   2.799  -8.182  1.00  0.90           H  
ATOM   2269  N   ILE A 143      -3.495   0.354 -10.471  1.00  0.88           N  
ATOM   2270  CA  ILE A 143      -3.936   0.106 -11.842  1.00  0.88           C  
ATOM   2271  C   ILE A 143      -4.672  -1.220 -11.933  1.00  0.88           C  
ATOM   2272  O   ILE A 143      -5.732  -1.310 -12.551  1.00  0.88           O  
ATOM   2273  CB  ILE A 143      -2.768   0.108 -12.835  1.00  0.88           C  
ATOM   2274  CG1 ILE A 143      -2.188   1.502 -12.956  1.00  0.88           C  
ATOM   2275  CG2 ILE A 143      -3.224  -0.419 -14.171  1.00  0.88           C  
ATOM   2276  CD1 ILE A 143      -0.880   1.542 -13.671  1.00  0.88           C  
ATOM   2277  H   ILE A 143      -2.493   0.427 -10.272  1.00  0.88           H  
ATOM   2278  HA  ILE A 143      -4.627   0.902 -12.128  1.00  0.88           H  
ATOM   2279  HB  ILE A 143      -1.978  -0.537 -12.451  1.00  0.88           H  
ATOM   2280 1HG1 ILE A 143      -2.898   2.130 -13.496  1.00  0.88           H  
ATOM   2281 2HG1 ILE A 143      -2.049   1.915 -11.964  1.00  0.88           H  
ATOM   2282 1HG2 ILE A 143      -2.386  -0.438 -14.865  1.00  0.88           H  
ATOM   2283 2HG2 ILE A 143      -3.608  -1.426 -14.039  1.00  0.88           H  
ATOM   2284 3HG2 ILE A 143      -4.011   0.219 -14.569  1.00  0.88           H  
ATOM   2285 1HD1 ILE A 143      -0.542   2.564 -13.719  1.00  0.88           H  
ATOM   2286 2HD1 ILE A 143      -0.148   0.941 -13.129  1.00  0.88           H  
ATOM   2287 3HD1 ILE A 143      -0.998   1.151 -14.678  1.00  0.88           H  
ATOM   2288  N   ALA A 144      -4.100  -2.258 -11.320  1.00  0.87           N  
ATOM   2289  CA  ALA A 144      -4.704  -3.577 -11.309  1.00  0.87           C  
ATOM   2290  C   ALA A 144      -6.066  -3.542 -10.632  1.00  0.87           C  
ATOM   2291  O   ALA A 144      -7.009  -4.202 -11.075  1.00  0.87           O  
ATOM   2292  CB  ALA A 144      -3.802  -4.547 -10.591  1.00  0.87           C  
ATOM   2293  H   ALA A 144      -3.215  -2.126 -10.844  1.00  0.87           H  
ATOM   2294  HA  ALA A 144      -4.834  -3.900 -12.338  1.00  0.87           H  
ATOM   2295 1HB  ALA A 144      -4.243  -5.540 -10.602  1.00  0.87           H  
ATOM   2296 2HB  ALA A 144      -2.839  -4.568 -11.088  1.00  0.87           H  
ATOM   2297 3HB  ALA A 144      -3.672  -4.213  -9.564  1.00  0.87           H  
ATOM   2298  N   ALA A 145      -6.192  -2.756  -9.558  1.00  0.85           N  
ATOM   2299  CA  ALA A 145      -7.473  -2.650  -8.886  1.00  0.85           C  
ATOM   2300  C   ALA A 145      -8.503  -2.094  -9.851  1.00  0.85           C  
ATOM   2301  O   ALA A 145      -9.626  -2.600  -9.929  1.00  0.85           O  
ATOM   2302  CB  ALA A 145      -7.361  -1.760  -7.663  1.00  0.85           C  
ATOM   2303  H   ALA A 145      -5.388  -2.251  -9.186  1.00  0.85           H  
ATOM   2304  HA  ALA A 145      -7.787  -3.647  -8.582  1.00  0.85           H  
ATOM   2305 1HB  ALA A 145      -8.327  -1.700  -7.166  1.00  0.85           H  
ATOM   2306 2HB  ALA A 145      -6.620  -2.176  -6.979  1.00  0.85           H  
ATOM   2307 3HB  ALA A 145      -7.048  -0.765  -7.968  1.00  0.85           H  
ATOM   2308  N   LYS A 146      -8.089  -1.115 -10.658  1.00  0.83           N  
ATOM   2309  CA  LYS A 146      -8.994  -0.534 -11.630  1.00  0.83           C  
ATOM   2310  C   LYS A 146      -9.254  -1.504 -12.770  1.00  0.83           C  
ATOM   2311  O   LYS A 146     -10.374  -1.587 -13.267  1.00  0.83           O  
ATOM   2312  CB  LYS A 146      -8.454   0.797 -12.133  1.00  0.83           C  
ATOM   2313  CG  LYS A 146      -8.488   1.882 -11.102  1.00  0.83           C  
ATOM   2314  CD  LYS A 146      -9.926   2.221 -10.778  1.00  0.83           C  
ATOM   2315  CE  LYS A 146     -10.025   3.240  -9.678  1.00  0.83           C  
ATOM   2316  NZ  LYS A 146     -11.434   3.546  -9.325  1.00  0.83           N  
ATOM   2317  H   LYS A 146      -7.146  -0.732 -10.549  1.00  0.83           H  
ATOM   2318  HA  LYS A 146      -9.947  -0.340 -11.136  1.00  0.83           H  
ATOM   2319 1HB  LYS A 146      -7.418   0.665 -12.427  1.00  0.83           H  
ATOM   2320 2HB  LYS A 146      -9.025   1.120 -12.999  1.00  0.83           H  
ATOM   2321 1HG  LYS A 146      -7.981   1.540 -10.198  1.00  0.83           H  
ATOM   2322 2HG  LYS A 146      -7.975   2.770 -11.480  1.00  0.83           H  
ATOM   2323 1HD  LYS A 146     -10.423   2.608 -11.668  1.00  0.83           H  
ATOM   2324 2HD  LYS A 146     -10.443   1.314 -10.461  1.00  0.83           H  
ATOM   2325 1HE  LYS A 146      -9.529   2.837  -8.797  1.00  0.83           H  
ATOM   2326 2HE  LYS A 146      -9.526   4.159  -9.981  1.00  0.83           H  
ATOM   2327 1HZ  LYS A 146     -11.426   4.226  -8.540  1.00  0.83           H  
ATOM   2328 2HZ  LYS A 146     -11.915   3.933 -10.111  1.00  0.83           H  
ATOM   2329 3HZ  LYS A 146     -11.908   2.666  -9.048  1.00  0.83           H  
ATOM   2330  N   TYR A 147      -8.261  -2.308 -13.151  1.00  0.82           N  
ATOM   2331  CA  TYR A 147      -8.527  -3.265 -14.212  1.00  0.82           C  
ATOM   2332  C   TYR A 147      -9.655  -4.185 -13.768  1.00  0.82           C  
ATOM   2333  O   TYR A 147     -10.593  -4.462 -14.524  1.00  0.82           O  
ATOM   2334  CB  TYR A 147      -7.314  -4.152 -14.506  1.00  0.82           C  
ATOM   2335  CG  TYR A 147      -6.196  -3.551 -15.269  1.00  0.82           C  
ATOM   2336  CD1 TYR A 147      -4.974  -4.219 -15.340  1.00  0.82           C  
ATOM   2337  CD2 TYR A 147      -6.364  -2.367 -15.898  1.00  0.82           C  
ATOM   2338  CE1 TYR A 147      -3.945  -3.683 -16.071  1.00  0.82           C  
ATOM   2339  CE2 TYR A 147      -5.344  -1.841 -16.618  1.00  0.82           C  
ATOM   2340  CZ  TYR A 147      -4.137  -2.487 -16.715  1.00  0.82           C  
ATOM   2341  OH  TYR A 147      -3.118  -1.935 -17.448  1.00  0.82           O  
ATOM   2342  H   TYR A 147      -7.334  -2.214 -12.740  1.00  0.82           H  
ATOM   2343  HA  TYR A 147      -8.841  -2.736 -15.111  1.00  0.82           H  
ATOM   2344 1HB  TYR A 147      -6.912  -4.509 -13.567  1.00  0.82           H  
ATOM   2345 2HB  TYR A 147      -7.655  -5.034 -15.040  1.00  0.82           H  
ATOM   2346  HD1 TYR A 147      -4.842  -5.171 -14.828  1.00  0.82           H  
ATOM   2347  HD2 TYR A 147      -7.314  -1.841 -15.830  1.00  0.82           H  
ATOM   2348  HE1 TYR A 147      -2.999  -4.192 -16.143  1.00  0.82           H  
ATOM   2349  HE2 TYR A 147      -5.492  -0.917 -17.110  1.00  0.82           H  
ATOM   2350  HH  TYR A 147      -2.408  -2.575 -17.544  1.00  0.82           H  
ATOM   2351  N   LYS A 148      -9.606  -4.601 -12.497  1.00  0.81           N  
ATOM   2352  CA  LYS A 148     -10.619  -5.494 -11.960  1.00  0.81           C  
ATOM   2353  C   LYS A 148     -11.990  -4.822 -11.880  1.00  0.81           C  
ATOM   2354  O   LYS A 148     -12.995  -5.423 -12.265  1.00  0.81           O  
ATOM   2355  CB  LYS A 148     -10.185  -5.998 -10.588  1.00  0.81           C  
ATOM   2356  CG  LYS A 148      -9.009  -6.970 -10.626  1.00  0.81           C  
ATOM   2357  CD  LYS A 148      -8.600  -7.397  -9.226  1.00  0.81           C  
ATOM   2358  CE  LYS A 148      -7.411  -8.343  -9.257  1.00  0.81           C  
ATOM   2359  NZ  LYS A 148      -6.985  -8.739  -7.886  1.00  0.81           N  
ATOM   2360  H   LYS A 148      -8.811  -4.329 -11.915  1.00  0.81           H  
ATOM   2361  HA  LYS A 148     -10.703  -6.350 -12.631  1.00  0.81           H  
ATOM   2362 1HB  LYS A 148      -9.891  -5.149  -9.970  1.00  0.81           H  
ATOM   2363 2HB  LYS A 148     -11.023  -6.487 -10.095  1.00  0.81           H  
ATOM   2364 1HG  LYS A 148      -9.285  -7.851 -11.208  1.00  0.81           H  
ATOM   2365 2HG  LYS A 148      -8.163  -6.487 -11.115  1.00  0.81           H  
ATOM   2366 1HD  LYS A 148      -8.331  -6.509  -8.649  1.00  0.81           H  
ATOM   2367 2HD  LYS A 148      -9.436  -7.891  -8.735  1.00  0.81           H  
ATOM   2368 1HE  LYS A 148      -7.680  -9.237  -9.817  1.00  0.81           H  
ATOM   2369 2HE  LYS A 148      -6.576  -7.848  -9.758  1.00  0.81           H  
ATOM   2370 1HZ  LYS A 148      -6.195  -9.365  -7.944  1.00  0.81           H  
ATOM   2371 2HZ  LYS A 148      -6.724  -7.914  -7.364  1.00  0.81           H  
ATOM   2372 3HZ  LYS A 148      -7.749  -9.205  -7.418  1.00  0.81           H  
ATOM   2373  N   GLU A 149     -12.041  -3.547 -11.472  1.00  0.82           N  
ATOM   2374  CA  GLU A 149     -13.322  -2.827 -11.391  1.00  0.82           C  
ATOM   2375  C   GLU A 149     -13.979  -2.729 -12.767  1.00  0.82           C  
ATOM   2376  O   GLU A 149     -15.205  -2.767 -12.896  1.00  0.82           O  
ATOM   2377  CB  GLU A 149     -13.149  -1.419 -10.795  1.00  0.82           C  
ATOM   2378  CG  GLU A 149     -12.812  -1.397  -9.285  1.00  0.82           C  
ATOM   2379  CD  GLU A 149     -12.626   0.010  -8.687  1.00  0.82           C  
ATOM   2380  OE1 GLU A 149     -12.698   0.984  -9.411  1.00  0.82           O  
ATOM   2381  OE2 GLU A 149     -12.403   0.100  -7.505  1.00  0.82           O  
ATOM   2382  H   GLU A 149     -11.181  -3.090 -11.161  1.00  0.82           H  
ATOM   2383  HA  GLU A 149     -13.988  -3.391 -10.739  1.00  0.82           H  
ATOM   2384 1HB  GLU A 149     -12.347  -0.904 -11.326  1.00  0.82           H  
ATOM   2385 2HB  GLU A 149     -14.061  -0.846 -10.948  1.00  0.82           H  
ATOM   2386 1HG  GLU A 149     -13.615  -1.899  -8.747  1.00  0.82           H  
ATOM   2387 2HG  GLU A 149     -11.906  -1.969  -9.127  1.00  0.82           H  
ATOM   2388  N   LEU A 150     -13.142  -2.629 -13.793  1.00  0.87           N  
ATOM   2389  CA  LEU A 150     -13.546  -2.514 -15.185  1.00  0.87           C  
ATOM   2390  C   LEU A 150     -13.827  -3.877 -15.844  1.00  0.87           C  
ATOM   2391  O   LEU A 150     -14.190  -3.933 -17.021  1.00  0.87           O  
ATOM   2392  CB  LEU A 150     -12.427  -1.792 -15.928  1.00  0.87           C  
ATOM   2393  CG  LEU A 150     -12.173  -0.349 -15.465  1.00  0.87           C  
ATOM   2394  CD1 LEU A 150     -10.919   0.142 -16.103  1.00  0.87           C  
ATOM   2395  CD2 LEU A 150     -13.345   0.520 -15.856  1.00  0.87           C  
ATOM   2396  H   LEU A 150     -12.142  -2.577 -13.589  1.00  0.87           H  
ATOM   2397  HA  LEU A 150     -14.453  -1.915 -15.228  1.00  0.87           H  
ATOM   2398 1HB  LEU A 150     -11.502  -2.350 -15.784  1.00  0.87           H  
ATOM   2399 2HB  LEU A 150     -12.660  -1.776 -16.992  1.00  0.87           H  
ATOM   2400  HG  LEU A 150     -12.058  -0.318 -14.387  1.00  0.87           H  
ATOM   2401 1HD1 LEU A 150     -10.716   1.164 -15.793  1.00  0.87           H  
ATOM   2402 2HD1 LEU A 150     -10.083  -0.497 -15.810  1.00  0.87           H  
ATOM   2403 3HD1 LEU A 150     -11.062   0.091 -17.164  1.00  0.87           H  
ATOM   2404 1HD2 LEU A 150     -13.162   1.541 -15.526  1.00  0.87           H  
ATOM   2405 2HD2 LEU A 150     -13.466   0.500 -16.941  1.00  0.87           H  
ATOM   2406 3HD2 LEU A 150     -14.250   0.142 -15.380  1.00  0.87           H  
ATOM   2407  N   GLY A 151     -13.641  -4.976 -15.098  1.00  0.97           N  
ATOM   2408  CA  GLY A 151     -13.873  -6.331 -15.597  1.00  0.97           C  
ATOM   2409  C   GLY A 151     -12.715  -6.969 -16.380  1.00  0.97           C  
ATOM   2410  O   GLY A 151     -12.865  -8.078 -16.907  1.00  0.97           O  
ATOM   2411  H   GLY A 151     -13.351  -4.887 -14.127  1.00  0.97           H  
ATOM   2412 1HA  GLY A 151     -14.111  -6.966 -14.744  1.00  0.97           H  
ATOM   2413 2HA  GLY A 151     -14.762  -6.321 -16.225  1.00  0.97           H  
ATOM   2414  N   TYR A 152     -11.561  -6.309 -16.452  1.00  1.15           N  
ATOM   2415  CA  TYR A 152     -10.440  -6.850 -17.213  1.00  1.15           C  
ATOM   2416  C   TYR A 152      -9.632  -7.823 -16.360  1.00  1.15           C  
ATOM   2417  O   TYR A 152      -9.178  -7.487 -15.267  1.00  1.15           O  
ATOM   2418  CB  TYR A 152      -9.593  -5.724 -17.786  1.00  1.15           C  
ATOM   2419  CG  TYR A 152      -8.426  -6.202 -18.579  1.00  1.15           C  
ATOM   2420  CD1 TYR A 152      -8.634  -6.810 -19.808  1.00  1.15           C  
ATOM   2421  CD2 TYR A 152      -7.158  -6.037 -18.097  1.00  1.15           C  
ATOM   2422  CE1 TYR A 152      -7.562  -7.276 -20.532  1.00  1.15           C  
ATOM   2423  CE2 TYR A 152      -6.099  -6.489 -18.812  1.00  1.15           C  
ATOM   2424  CZ  TYR A 152      -6.293  -7.120 -20.031  1.00  1.15           C  
ATOM   2425  OH  TYR A 152      -5.219  -7.614 -20.726  1.00  1.15           O  
ATOM   2426  H   TYR A 152     -11.443  -5.432 -15.948  1.00  1.15           H  
ATOM   2427  HA  TYR A 152     -10.841  -7.413 -18.055  1.00  1.15           H  
ATOM   2428 1HB  TYR A 152     -10.217  -5.121 -18.442  1.00  1.15           H  
ATOM   2429 2HB  TYR A 152      -9.233  -5.083 -16.983  1.00  1.15           H  
ATOM   2430  HD1 TYR A 152      -9.647  -6.936 -20.189  1.00  1.15           H  
ATOM   2431  HD2 TYR A 152      -6.998  -5.555 -17.148  1.00  1.15           H  
ATOM   2432  HE1 TYR A 152      -7.717  -7.771 -21.489  1.00  1.15           H  
ATOM   2433  HE2 TYR A 152      -5.107  -6.356 -18.410  1.00  1.15           H  
ATOM   2434  HH  TYR A 152      -5.330  -7.481 -21.688  1.00  1.15           H  
ATOM   2435  N   GLN A 153      -9.477  -9.049 -16.868  1.00  1.45           N  
ATOM   2436  CA  GLN A 153      -8.847 -10.126 -16.109  1.00  1.45           C  
ATOM   2437  C   GLN A 153      -7.342 -10.316 -16.349  1.00  1.45           C  
ATOM   2438  O   GLN A 153      -6.687 -11.062 -15.623  1.00  1.45           O  
ATOM   2439  CB  GLN A 153      -9.549 -11.439 -16.456  1.00  1.45           C  
ATOM   2440  CG  GLN A 153     -11.073 -11.426 -16.235  1.00  1.45           C  
ATOM   2441  CD  GLN A 153     -11.511 -11.121 -14.826  1.00  1.45           C  
ATOM   2442  OE1 GLN A 153     -11.115 -11.787 -13.861  1.00  1.45           O  
ATOM   2443  NE2 GLN A 153     -12.356 -10.098 -14.700  1.00  1.45           N  
ATOM   2444  H   GLN A 153      -9.859  -9.250 -17.781  1.00  1.45           H  
ATOM   2445  HA  GLN A 153      -8.991  -9.915 -15.049  1.00  1.45           H  
ATOM   2446 1HB  GLN A 153      -9.360 -11.682 -17.502  1.00  1.45           H  
ATOM   2447 2HB  GLN A 153      -9.126 -12.243 -15.855  1.00  1.45           H  
ATOM   2448 1HG  GLN A 153     -11.505 -10.660 -16.884  1.00  1.45           H  
ATOM   2449 2HG  GLN A 153     -11.471 -12.403 -16.506  1.00  1.45           H  
ATOM   2450 1HE2 GLN A 153     -12.697  -9.836 -13.797  1.00  1.45           H  
ATOM   2451 2HE2 GLN A 153     -12.657  -9.573 -15.529  1.00  1.45           H  
ATOM   2452  N   GLY A 154      -6.788  -9.671 -17.364  1.00  1.91           N  
ATOM   2453  CA  GLY A 154      -5.377  -9.878 -17.697  1.00  1.91           C  
ATOM   2454  C   GLY A 154      -5.088 -11.337 -18.067  1.00  1.91           C  
ATOM   2455  O   GLY A 154      -5.751 -11.904 -18.938  1.00  1.91           O  
ATOM   2456  H   GLY A 154      -7.350  -9.043 -17.919  1.00  1.91           H  
ATOM   2457 1HA  GLY A 154      -5.099  -9.238 -18.531  1.00  1.91           H  
ATOM   2458 2HA  GLY A 154      -4.760  -9.586 -16.850  1.00  1.91           H  
ATOM   2459  N   LYS A 155      -4.085 -11.931 -17.416  1.00  2.54           N  
ATOM   2460  CA  LYS A 155      -3.681 -13.315 -17.687  1.00  2.54           C  
ATOM   2461  C   LYS A 155      -3.781 -14.213 -16.436  1.00  2.54           C  
ATOM   2462  O   LYS A 155      -3.693 -13.700 -15.319  1.00  2.54           O  
ATOM   2463  CB  LYS A 155      -2.252 -13.337 -18.237  1.00  2.54           C  
ATOM   2464  CG  LYS A 155      -2.073 -12.577 -19.548  1.00  2.54           C  
ATOM   2465  CD  LYS A 155      -2.819 -13.282 -20.683  1.00  2.54           C  
ATOM   2466  CE  LYS A 155      -2.590 -12.607 -22.031  1.00  2.54           C  
ATOM   2467  NZ  LYS A 155      -3.336 -13.295 -23.131  1.00  2.54           N  
ATOM   2468  H   LYS A 155      -3.600 -11.406 -16.708  1.00  2.54           H  
ATOM   2469  HA  LYS A 155      -4.334 -13.676 -18.466  1.00  2.54           H  
ATOM   2470 1HB  LYS A 155      -1.572 -12.903 -17.502  1.00  2.54           H  
ATOM   2471 2HB  LYS A 155      -1.927 -14.367 -18.404  1.00  2.54           H  
ATOM   2472 1HG  LYS A 155      -2.460 -11.571 -19.452  1.00  2.54           H  
ATOM   2473 2HG  LYS A 155      -1.018 -12.523 -19.795  1.00  2.54           H  
ATOM   2474 1HD  LYS A 155      -2.481 -14.321 -20.743  1.00  2.54           H  
ATOM   2475 2HD  LYS A 155      -3.888 -13.284 -20.467  1.00  2.54           H  
ATOM   2476 1HE  LYS A 155      -2.924 -11.575 -21.973  1.00  2.54           H  
ATOM   2477 2HE  LYS A 155      -1.525 -12.623 -22.262  1.00  2.54           H  
ATOM   2478 1HZ  LYS A 155      -3.164 -12.825 -24.009  1.00  2.54           H  
ATOM   2479 2HZ  LYS A 155      -3.022 -14.257 -23.194  1.00  2.54           H  
ATOM   2480 3HZ  LYS A 155      -4.326 -13.277 -22.926  1.00  2.54           H  
ATOM   2481  N   PRO A 156      -3.991 -15.546 -16.593  1.00  3.31           N  
ATOM   2482  CA  PRO A 156      -4.010 -16.560 -15.541  1.00  3.31           C  
ATOM   2483  C   PRO A 156      -2.723 -16.637 -14.736  1.00  3.31           C  
ATOM   2484  O   PRO A 156      -1.616 -16.527 -15.278  1.00  3.31           O  
ATOM   2485  CB  PRO A 156      -4.199 -17.863 -16.327  1.00  3.31           C  
ATOM   2486  CG  PRO A 156      -4.890 -17.458 -17.594  1.00  3.31           C  
ATOM   2487  CD  PRO A 156      -4.336 -16.097 -17.935  1.00  3.31           C  
ATOM   2488  HA  PRO A 156      -4.867 -16.373 -14.880  1.00  3.31           H  
ATOM   2489 1HB  PRO A 156      -3.222 -18.332 -16.513  1.00  3.31           H  
ATOM   2490 2HB  PRO A 156      -4.786 -18.578 -15.732  1.00  3.31           H  
ATOM   2491 1HG  PRO A 156      -4.677 -18.197 -18.388  1.00  3.31           H  
ATOM   2492 2HG  PRO A 156      -5.979 -17.451 -17.450  1.00  3.31           H  
ATOM   2493 1HD  PRO A 156      -3.452 -16.177 -18.581  1.00  3.31           H  
ATOM   2494 2HD  PRO A 156      -5.164 -15.563 -18.409  1.00  3.31           H  
ATOM   2495  N   GLN A 157      -2.874 -16.945 -13.448  1.00  4.14           N  
ATOM   2496  CA  GLN A 157      -1.735 -17.076 -12.545  1.00  4.14           C  
ATOM   2497  C   GLN A 157      -0.701 -18.061 -13.053  1.00  4.14           C  
ATOM   2498  O   GLN A 157       0.495 -17.799 -12.964  1.00  4.14           O  
ATOM   2499  CB  GLN A 157      -2.206 -17.512 -11.157  1.00  4.14           C  
ATOM   2500  CG  GLN A 157      -1.094 -17.633 -10.122  1.00  4.14           C  
ATOM   2501  CD  GLN A 157      -1.624 -18.013  -8.743  1.00  4.14           C  
ATOM   2502  OE1 GLN A 157      -2.764 -17.677  -8.393  1.00  4.14           O  
ATOM   2503  NE2 GLN A 157      -0.813 -18.709  -7.956  1.00  4.14           N  
ATOM   2504  H   GLN A 157      -3.807 -17.048 -13.073  1.00  4.14           H  
ATOM   2505  HA  GLN A 157      -1.254 -16.112 -12.452  1.00  4.14           H  
ATOM   2506 1HB  GLN A 157      -2.941 -16.801 -10.781  1.00  4.14           H  
ATOM   2507 2HB  GLN A 157      -2.696 -18.483 -11.228  1.00  4.14           H  
ATOM   2508 1HG  GLN A 157      -0.399 -18.414 -10.441  1.00  4.14           H  
ATOM   2509 2HG  GLN A 157      -0.569 -16.679 -10.041  1.00  4.14           H  
ATOM   2510 1HE2 GLN A 157      -1.108 -18.984  -7.045  1.00  4.14           H  
ATOM   2511 2HE2 GLN A 157       0.127 -18.969  -8.279  1.00  4.14           H  
ATOM   2512  N   GLU A 158      -1.154 -19.169 -13.625  1.00  4.90           N  
ATOM   2513  CA  GLU A 158      -0.242 -20.194 -14.109  1.00  4.90           C  
ATOM   2514  C   GLU A 158       0.685 -19.686 -15.213  1.00  4.90           C  
ATOM   2515  O   GLU A 158       1.837 -20.125 -15.318  1.00  4.90           O  
ATOM   2516  CB  GLU A 158      -1.035 -21.396 -14.618  1.00  4.90           C  
ATOM   2517  CG  GLU A 158      -1.747 -22.183 -13.520  1.00  4.90           C  
ATOM   2518  CD  GLU A 158      -2.582 -23.330 -14.048  1.00  4.90           C  
ATOM   2519  OE1 GLU A 158      -2.739 -23.430 -15.242  1.00  4.90           O  
ATOM   2520  OE2 GLU A 158      -3.060 -24.104 -13.252  1.00  4.90           O  
ATOM   2521  H   GLU A 158      -2.150 -19.313 -13.701  1.00  4.90           H  
ATOM   2522  HA  GLU A 158       0.379 -20.516 -13.270  1.00  4.90           H  
ATOM   2523 1HB  GLU A 158      -1.786 -21.056 -15.333  1.00  4.90           H  
ATOM   2524 2HB  GLU A 158      -0.366 -22.076 -15.143  1.00  4.90           H  
ATOM   2525 1HG  GLU A 158      -0.999 -22.579 -12.833  1.00  4.90           H  
ATOM   2526 2HG  GLU A 158      -2.386 -21.500 -12.960  1.00  4.90           H  
ATOM   2527  N   GLU A 159       0.193 -18.785 -16.068  1.00  5.51           N  
ATOM   2528  CA  GLU A 159       1.043 -18.318 -17.148  1.00  5.51           C  
ATOM   2529  C   GLU A 159       2.068 -17.394 -16.548  1.00  5.51           C  
ATOM   2530  O   GLU A 159       3.249 -17.446 -16.887  1.00  5.51           O  
ATOM   2531  CB  GLU A 159       0.244 -17.575 -18.217  1.00  5.51           C  
ATOM   2532  CG  GLU A 159      -0.735 -18.438 -19.002  1.00  5.51           C  
ATOM   2533  CD  GLU A 159      -1.498 -17.657 -20.049  1.00  5.51           C  
ATOM   2534  OE1 GLU A 159      -1.292 -16.470 -20.146  1.00  5.51           O  
ATOM   2535  OE2 GLU A 159      -2.292 -18.247 -20.746  1.00  5.51           O  
ATOM   2536  H   GLU A 159      -0.728 -18.380 -15.932  1.00  5.51           H  
ATOM   2537  HA  GLU A 159       1.555 -19.167 -17.599  1.00  5.51           H  
ATOM   2538 1HB  GLU A 159      -0.332 -16.773 -17.743  1.00  5.51           H  
ATOM   2539 2HB  GLU A 159       0.930 -17.108 -18.924  1.00  5.51           H  
ATOM   2540 1HG  GLU A 159      -0.188 -19.245 -19.488  1.00  5.51           H  
ATOM   2541 2HG  GLU A 159      -1.442 -18.884 -18.302  1.00  5.51           H  
ATOM   2542  N   LYS A 160       1.615 -16.569 -15.611  1.00  5.97           N  
ATOM   2543  CA  LYS A 160       2.502 -15.614 -14.977  1.00  5.97           C  
ATOM   2544  C   LYS A 160       3.585 -16.335 -14.169  1.00  5.97           C  
ATOM   2545  O   LYS A 160       4.751 -15.935 -14.189  1.00  5.97           O  
ATOM   2546  CB  LYS A 160       1.669 -14.647 -14.151  1.00  5.97           C  
ATOM   2547  CG  LYS A 160       0.832 -13.697 -15.036  1.00  5.97           C  
ATOM   2548  CD  LYS A 160       0.097 -12.671 -14.217  1.00  5.97           C  
ATOM   2549  CE  LYS A 160      -1.003 -13.361 -13.455  1.00  5.97           C  
ATOM   2550  NZ  LYS A 160      -1.883 -12.437 -12.741  1.00  5.97           N  
ATOM   2551  H   LYS A 160       0.622 -16.591 -15.362  1.00  5.97           H  
ATOM   2552  HA  LYS A 160       3.002 -15.035 -15.752  1.00  5.97           H  
ATOM   2553 1HB  LYS A 160       0.991 -15.203 -13.501  1.00  5.97           H  
ATOM   2554 2HB  LYS A 160       2.322 -14.041 -13.518  1.00  5.97           H  
ATOM   2555 1HG  LYS A 160       1.496 -13.184 -15.738  1.00  5.97           H  
ATOM   2556 2HG  LYS A 160       0.105 -14.285 -15.605  1.00  5.97           H  
ATOM   2557 1HD  LYS A 160       0.780 -12.193 -13.505  1.00  5.97           H  
ATOM   2558 2HD  LYS A 160      -0.330 -11.908 -14.865  1.00  5.97           H  
ATOM   2559 1HE  LYS A 160      -1.579 -13.948 -14.147  1.00  5.97           H  
ATOM   2560 2HE  LYS A 160      -0.547 -14.020 -12.729  1.00  5.97           H  
ATOM   2561 1HZ  LYS A 160      -2.580 -12.961 -12.245  1.00  5.97           H  
ATOM   2562 2HZ  LYS A 160      -1.301 -11.934 -12.073  1.00  5.97           H  
ATOM   2563 3HZ  LYS A 160      -2.327 -11.807 -13.386  1.00  5.97           H  
ATOM   2564  N   GLU A 161       3.240 -17.435 -13.489  1.00  6.30           N  
ATOM   2565  CA  GLU A 161       4.275 -18.168 -12.761  1.00  6.30           C  
ATOM   2566  C   GLU A 161       5.299 -18.760 -13.728  1.00  6.30           C  
ATOM   2567  O   GLU A 161       6.505 -18.712 -13.474  1.00  6.30           O  
ATOM   2568  CB  GLU A 161       3.686 -19.270 -11.876  1.00  6.30           C  
ATOM   2569  CG  GLU A 161       2.928 -18.758 -10.648  1.00  6.30           C  
ATOM   2570  CD  GLU A 161       2.369 -19.862  -9.769  1.00  6.30           C  
ATOM   2571  OE1 GLU A 161       2.458 -21.011 -10.137  1.00  6.30           O  
ATOM   2572  OE2 GLU A 161       1.862 -19.541  -8.713  1.00  6.30           O  
ATOM   2573  H   GLU A 161       2.267 -17.737 -13.460  1.00  6.30           H  
ATOM   2574  HA  GLU A 161       4.794 -17.466 -12.111  1.00  6.30           H  
ATOM   2575 1HB  GLU A 161       2.986 -19.866 -12.470  1.00  6.30           H  
ATOM   2576 2HB  GLU A 161       4.481 -19.934 -11.540  1.00  6.30           H  
ATOM   2577 1HG  GLU A 161       3.605 -18.146 -10.054  1.00  6.30           H  
ATOM   2578 2HG  GLU A 161       2.114 -18.120 -10.984  1.00  6.30           H  
ATOM   2579  N   LYS A 162       4.837 -19.273 -14.875  1.00  6.57           N  
ATOM   2580  CA  LYS A 162       5.769 -19.816 -15.857  1.00  6.57           C  
ATOM   2581  C   LYS A 162       6.728 -18.725 -16.315  1.00  6.57           C  
ATOM   2582  O   LYS A 162       7.950 -18.907 -16.295  1.00  6.57           O  
ATOM   2583  CB  LYS A 162       5.019 -20.396 -17.058  1.00  6.57           C  
ATOM   2584  CG  LYS A 162       5.917 -21.030 -18.134  1.00  6.57           C  
ATOM   2585  CD  LYS A 162       5.080 -21.616 -19.276  1.00  6.57           C  
ATOM   2586  CE  LYS A 162       5.945 -22.362 -20.298  1.00  6.57           C  
ATOM   2587  NZ  LYS A 162       6.854 -21.446 -21.039  1.00  6.57           N  
ATOM   2588  H   LYS A 162       3.831 -19.321 -15.056  1.00  6.57           H  
ATOM   2589  HA  LYS A 162       6.352 -20.606 -15.387  1.00  6.57           H  
ATOM   2590 1HB  LYS A 162       4.308 -21.148 -16.712  1.00  6.57           H  
ATOM   2591 2HB  LYS A 162       4.442 -19.607 -17.536  1.00  6.57           H  
ATOM   2592 1HG  LYS A 162       6.591 -20.267 -18.542  1.00  6.57           H  
ATOM   2593 2HG  LYS A 162       6.520 -21.820 -17.690  1.00  6.57           H  
ATOM   2594 1HD  LYS A 162       4.338 -22.303 -18.866  1.00  6.57           H  
ATOM   2595 2HD  LYS A 162       4.556 -20.806 -19.784  1.00  6.57           H  
ATOM   2596 1HE  LYS A 162       6.545 -23.107 -19.778  1.00  6.57           H  
ATOM   2597 2HE  LYS A 162       5.295 -22.864 -21.011  1.00  6.57           H  
ATOM   2598 1HZ  LYS A 162       7.412 -21.960 -21.696  1.00  6.57           H  
ATOM   2599 2HZ  LYS A 162       6.328 -20.748 -21.533  1.00  6.57           H  
ATOM   2600 3HZ  LYS A 162       7.491 -20.971 -20.382  1.00  6.57           H  
ATOM   2601  N   ILE A 163       6.168 -17.560 -16.654  1.00  6.85           N  
ATOM   2602  CA  ILE A 163       6.949 -16.436 -17.144  1.00  6.85           C  
ATOM   2603  C   ILE A 163       7.935 -15.987 -16.071  1.00  6.85           C  
ATOM   2604  O   ILE A 163       9.103 -15.737 -16.366  1.00  6.85           O  
ATOM   2605  CB  ILE A 163       6.030 -15.259 -17.531  1.00  6.85           C  
ATOM   2606  CG1 ILE A 163       5.178 -15.615 -18.746  1.00  6.85           C  
ATOM   2607  CG2 ILE A 163       6.867 -14.052 -17.863  1.00  6.85           C  
ATOM   2608  CD1 ILE A 163       4.051 -14.631 -18.975  1.00  6.85           C  
ATOM   2609  H   ILE A 163       5.151 -17.472 -16.613  1.00  6.85           H  
ATOM   2610  HA  ILE A 163       7.510 -16.753 -18.022  1.00  6.85           H  
ATOM   2611  HB  ILE A 163       5.364 -15.024 -16.697  1.00  6.85           H  
ATOM   2612 1HG1 ILE A 163       5.811 -15.631 -19.632  1.00  6.85           H  
ATOM   2613 2HG1 ILE A 163       4.759 -16.606 -18.609  1.00  6.85           H  
ATOM   2614 1HG2 ILE A 163       6.214 -13.220 -18.119  1.00  6.85           H  
ATOM   2615 2HG2 ILE A 163       7.446 -13.804 -17.014  1.00  6.85           H  
ATOM   2616 3HG2 ILE A 163       7.525 -14.276 -18.700  1.00  6.85           H  
ATOM   2617 1HD1 ILE A 163       3.477 -14.930 -19.851  1.00  6.85           H  
ATOM   2618 2HD1 ILE A 163       3.399 -14.616 -18.101  1.00  6.85           H  
ATOM   2619 3HD1 ILE A 163       4.469 -13.640 -19.133  1.00  6.85           H  
ATOM   2620  N   THR A 164       7.475 -15.900 -14.822  1.00  7.18           N  
ATOM   2621  CA  THR A 164       8.318 -15.471 -13.718  1.00  7.18           C  
ATOM   2622  C   THR A 164       9.539 -16.359 -13.609  1.00  7.18           C  
ATOM   2623  O   THR A 164      10.658 -15.872 -13.467  1.00  7.18           O  
ATOM   2624  CB  THR A 164       7.580 -15.550 -12.373  1.00  7.18           C  
ATOM   2625  OG1 THR A 164       6.426 -14.720 -12.398  1.00  7.18           O  
ATOM   2626  CG2 THR A 164       8.503 -15.081 -11.263  1.00  7.18           C  
ATOM   2627  H   THR A 164       6.498 -16.110 -14.633  1.00  7.18           H  
ATOM   2628  HA  THR A 164       8.642 -14.447 -13.897  1.00  7.18           H  
ATOM   2629  HB  THR A 164       7.274 -16.576 -12.186  1.00  7.18           H  
ATOM   2630  HG1 THR A 164       5.843 -14.992 -13.148  1.00  7.18           H  
ATOM   2631 1HG2 THR A 164       7.982 -15.141 -10.311  1.00  7.18           H  
ATOM   2632 2HG2 THR A 164       9.384 -15.719 -11.236  1.00  7.18           H  
ATOM   2633 3HG2 THR A 164       8.804 -14.049 -11.453  1.00  7.18           H  
ATOM   2634  N   LYS A 165       9.334 -17.669 -13.673  1.00  7.55           N  
ATOM   2635  CA  LYS A 165      10.445 -18.595 -13.559  1.00  7.55           C  
ATOM   2636  C   LYS A 165      11.416 -18.444 -14.733  1.00  7.55           C  
ATOM   2637  O   LYS A 165      12.640 -18.461 -14.546  1.00  7.55           O  
ATOM   2638  CB  LYS A 165       9.898 -20.011 -13.443  1.00  7.55           C  
ATOM   2639  CG  LYS A 165       9.199 -20.263 -12.099  1.00  7.55           C  
ATOM   2640  CD  LYS A 165       8.589 -21.652 -12.009  1.00  7.55           C  
ATOM   2641  CE  LYS A 165       7.865 -21.838 -10.675  1.00  7.55           C  
ATOM   2642  NZ  LYS A 165       7.205 -23.172 -10.572  1.00  7.55           N  
ATOM   2643  H   LYS A 165       8.381 -18.029 -13.783  1.00  7.55           H  
ATOM   2644  HA  LYS A 165      10.990 -18.364 -12.645  1.00  7.55           H  
ATOM   2645 1HB  LYS A 165       9.168 -20.182 -14.241  1.00  7.55           H  
ATOM   2646 2HB  LYS A 165      10.702 -20.733 -13.564  1.00  7.55           H  
ATOM   2647 1HG  LYS A 165       9.919 -20.139 -11.291  1.00  7.55           H  
ATOM   2648 2HG  LYS A 165       8.408 -19.524 -11.967  1.00  7.55           H  
ATOM   2649 1HD  LYS A 165       7.873 -21.782 -12.823  1.00  7.55           H  
ATOM   2650 2HD  LYS A 165       9.369 -22.405 -12.104  1.00  7.55           H  
ATOM   2651 1HE  LYS A 165       8.583 -21.735  -9.864  1.00  7.55           H  
ATOM   2652 2HE  LYS A 165       7.104 -21.061 -10.576  1.00  7.55           H  
ATOM   2653 1HZ  LYS A 165       6.737 -23.247  -9.679  1.00  7.55           H  
ATOM   2654 2HZ  LYS A 165       6.526 -23.266 -11.315  1.00  7.55           H  
ATOM   2655 3HZ  LYS A 165       7.898 -23.902 -10.652  1.00  7.55           H  
ATOM   2656  N   GLU A 166      10.888 -18.224 -15.946  1.00  7.96           N  
ATOM   2657  CA  GLU A 166      11.773 -18.030 -17.095  1.00  7.96           C  
ATOM   2658  C   GLU A 166      12.618 -16.774 -16.870  1.00  7.96           C  
ATOM   2659  O   GLU A 166      13.821 -16.762 -17.137  1.00  7.96           O  
ATOM   2660  CB  GLU A 166      10.965 -17.914 -18.397  1.00  7.96           C  
ATOM   2661  CG  GLU A 166      10.293 -19.222 -18.840  1.00  7.96           C  
ATOM   2662  CD  GLU A 166       9.431 -19.082 -20.079  1.00  7.96           C  
ATOM   2663  OE1 GLU A 166       9.298 -17.994 -20.587  1.00  7.96           O  
ATOM   2664  OE2 GLU A 166       8.878 -20.085 -20.506  1.00  7.96           O  
ATOM   2665  H   GLU A 166       9.873 -18.226 -16.071  1.00  7.96           H  
ATOM   2666  HA  GLU A 166      12.442 -18.886 -17.172  1.00  7.96           H  
ATOM   2667 1HB  GLU A 166      10.185 -17.165 -18.273  1.00  7.96           H  
ATOM   2668 2HB  GLU A 166      11.617 -17.578 -19.201  1.00  7.96           H  
ATOM   2669 1HG  GLU A 166      11.067 -19.963 -19.034  1.00  7.96           H  
ATOM   2670 2HG  GLU A 166       9.681 -19.592 -18.021  1.00  7.96           H  
ATOM   2671  N   ILE A 167      11.991 -15.743 -16.311  1.00  8.42           N  
ATOM   2672  CA  ILE A 167      12.649 -14.493 -15.969  1.00  8.42           C  
ATOM   2673  C   ILE A 167      13.702 -14.614 -14.898  1.00  8.42           C  
ATOM   2674  O   ILE A 167      14.793 -14.061 -15.042  1.00  8.42           O  
ATOM   2675  CB  ILE A 167      11.631 -13.453 -15.550  1.00  8.42           C  
ATOM   2676  CG1 ILE A 167      10.839 -13.021 -16.766  1.00  8.42           C  
ATOM   2677  CG2 ILE A 167      12.269 -12.357 -14.799  1.00  8.42           C  
ATOM   2678  CD1 ILE A 167       9.666 -12.234 -16.414  1.00  8.42           C  
ATOM   2679  H   ILE A 167      10.990 -15.825 -16.139  1.00  8.42           H  
ATOM   2680  HA  ILE A 167      13.135 -14.121 -16.867  1.00  8.42           H  
ATOM   2681  HB  ILE A 167      10.909 -13.913 -14.898  1.00  8.42           H  
ATOM   2682 1HG1 ILE A 167      11.476 -12.423 -17.420  1.00  8.42           H  
ATOM   2683 2HG1 ILE A 167      10.514 -13.903 -17.311  1.00  8.42           H  
ATOM   2684 1HG2 ILE A 167      11.491 -11.677 -14.518  1.00  8.42           H  
ATOM   2685 2HG2 ILE A 167      12.758 -12.742 -13.911  1.00  8.42           H  
ATOM   2686 3HG2 ILE A 167      12.995 -11.868 -15.406  1.00  8.42           H  
ATOM   2687 1HD1 ILE A 167       9.125 -11.953 -17.313  1.00  8.42           H  
ATOM   2688 2HD1 ILE A 167       9.035 -12.827 -15.775  1.00  8.42           H  
ATOM   2689 3HD1 ILE A 167       9.972 -11.350 -15.889  1.00  8.42           H  
ATOM   2690  N   LEU A 168      13.416 -15.345 -13.835  1.00  8.93           N  
ATOM   2691  CA  LEU A 168      14.411 -15.468 -12.795  1.00  8.93           C  
ATOM   2692  C   LEU A 168      15.647 -16.154 -13.372  1.00  8.93           C  
ATOM   2693  O   LEU A 168      16.778 -15.731 -13.100  1.00  8.93           O  
ATOM   2694  CB  LEU A 168      13.813 -16.225 -11.615  1.00  8.93           C  
ATOM   2695  CG  LEU A 168      12.707 -15.437 -10.869  1.00  8.93           C  
ATOM   2696  CD1 LEU A 168      12.064 -16.335  -9.832  1.00  8.93           C  
ATOM   2697  CD2 LEU A 168      13.302 -14.180 -10.249  1.00  8.93           C  
ATOM   2698  H   LEU A 168      12.497 -15.775 -13.744  1.00  8.93           H  
ATOM   2699  HA  LEU A 168      14.692 -14.473 -12.460  1.00  8.93           H  
ATOM   2700 1HB  LEU A 168      13.373 -17.153 -11.986  1.00  8.93           H  
ATOM   2701 2HB  LEU A 168      14.604 -16.468 -10.908  1.00  8.93           H  
ATOM   2702  HG  LEU A 168      11.943 -15.139 -11.571  1.00  8.93           H  
ATOM   2703 1HD1 LEU A 168      11.273 -15.789  -9.319  1.00  8.93           H  
ATOM   2704 2HD1 LEU A 168      11.639 -17.209 -10.328  1.00  8.93           H  
ATOM   2705 3HD1 LEU A 168      12.813 -16.653  -9.110  1.00  8.93           H  
ATOM   2706 1HD2 LEU A 168      12.515 -13.624  -9.738  1.00  8.93           H  
ATOM   2707 2HD2 LEU A 168      14.076 -14.456  -9.533  1.00  8.93           H  
ATOM   2708 3HD2 LEU A 168      13.735 -13.560 -11.033  1.00  8.93           H  
ATOM   2709  N   ASN A 169      15.443 -17.151 -14.240  1.00  9.42           N  
ATOM   2710  CA  ASN A 169      16.570 -17.797 -14.903  1.00  9.42           C  
ATOM   2711  C   ASN A 169      17.217 -16.811 -15.890  1.00  9.42           C  
ATOM   2712  O   ASN A 169      18.444 -16.789 -16.062  1.00  9.42           O  
ATOM   2713  CB  ASN A 169      16.110 -19.065 -15.587  1.00  9.42           C  
ATOM   2714  CG  ASN A 169      15.821 -20.166 -14.599  1.00  9.42           C  
ATOM   2715  OD1 ASN A 169      16.356 -20.178 -13.482  1.00  9.42           O  
ATOM   2716  ND2 ASN A 169      14.983 -21.091 -14.986  1.00  9.42           N  
ATOM   2717  H   ASN A 169      14.492 -17.480 -14.430  1.00  9.42           H  
ATOM   2718  HA  ASN A 169      17.317 -18.053 -14.153  1.00  9.42           H  
ATOM   2719 1HB  ASN A 169      15.200 -18.858 -16.157  1.00  9.42           H  
ATOM   2720 2HB  ASN A 169      16.870 -19.402 -16.288  1.00  9.42           H  
ATOM   2721 1HD2 ASN A 169      14.753 -21.845 -14.371  1.00  9.42           H  
ATOM   2722 2HD2 ASN A 169      14.569 -21.041 -15.893  1.00  9.42           H  
ATOM   2723  N   GLY A 170      16.377 -15.959 -16.499  1.00  9.88           N  
ATOM   2724  CA  GLY A 170      16.777 -14.908 -17.426  1.00  9.88           C  
ATOM   2725  C   GLY A 170      17.713 -13.905 -16.763  1.00  9.88           C  
ATOM   2726  O   GLY A 170      18.610 -13.379 -17.413  1.00  9.88           O  
ATOM   2727  H   GLY A 170      15.380 -16.069 -16.341  1.00  9.88           H  
ATOM   2728 1HA  GLY A 170      17.264 -15.353 -18.293  1.00  9.88           H  
ATOM   2729 2HA  GLY A 170      15.883 -14.396 -17.782  1.00  9.88           H  
ATOM   2730  N   LYS A 171      17.509 -13.650 -15.469  1.00 10.28           N  
ATOM   2731  CA  LYS A 171      18.381 -12.760 -14.708  1.00 10.28           C  
ATOM   2732  C   LYS A 171      19.632 -13.498 -14.258  1.00 10.28           C  
ATOM   2733  O   LYS A 171      20.730 -12.935 -14.262  1.00 10.28           O  
ATOM   2734  CB  LYS A 171      17.690 -12.169 -13.485  1.00 10.28           C  
ATOM   2735  CG  LYS A 171      18.633 -11.235 -12.691  1.00 10.28           C  
ATOM   2736  CD  LYS A 171      17.923 -10.460 -11.613  1.00 10.28           C  
ATOM   2737  CE  LYS A 171      18.885  -9.582 -10.824  1.00 10.28           C  
ATOM   2738  NZ  LYS A 171      18.190  -8.822  -9.742  1.00 10.28           N  
ATOM   2739  H   LYS A 171      16.700 -14.077 -15.021  1.00 10.28           H  
ATOM   2740  HA  LYS A 171      18.688 -11.940 -15.355  1.00 10.28           H  
ATOM   2741 1HB  LYS A 171      16.796 -11.626 -13.785  1.00 10.28           H  
ATOM   2742 2HB  LYS A 171      17.371 -12.982 -12.826  1.00 10.28           H  
ATOM   2743 1HG  LYS A 171      19.409 -11.844 -12.225  1.00 10.28           H  
ATOM   2744 2HG  LYS A 171      19.113 -10.545 -13.370  1.00 10.28           H  
ATOM   2745 1HD  LYS A 171      17.208  -9.804 -12.098  1.00 10.28           H  
ATOM   2746 2HD  LYS A 171      17.395 -11.137 -10.943  1.00 10.28           H  
ATOM   2747 1HE  LYS A 171      19.654 -10.208 -10.377  1.00 10.28           H  
ATOM   2748 2HE  LYS A 171      19.356  -8.873 -11.503  1.00 10.28           H  
ATOM   2749 1HZ  LYS A 171      18.860  -8.251  -9.243  1.00 10.28           H  
ATOM   2750 2HZ  LYS A 171      17.479  -8.228 -10.151  1.00 10.28           H  
ATOM   2751 3HZ  LYS A 171      17.757  -9.470  -9.100  1.00 10.28           H  
ATOM   2752  N   GLY A 172      19.461 -14.762 -13.855  1.00 10.64           N  
ATOM   2753  CA  GLY A 172      20.557 -15.596 -13.386  1.00 10.64           C  
ATOM   2754  C   GLY A 172      21.668 -15.622 -14.426  1.00 10.64           C  
ATOM   2755  O   GLY A 172      22.814 -15.273 -14.139  1.00 10.64           O  
ATOM   2756  H   GLY A 172      18.521 -15.157 -13.850  1.00 10.64           H  
ATOM   2757 1HA  GLY A 172      20.934 -15.210 -12.441  1.00 10.64           H  
ATOM   2758 2HA  GLY A 172      20.189 -16.607 -13.209  1.00 10.64           H  
ATOM   2759  N   GLY A 173      21.331 -15.983 -15.668  1.00 10.98           N  
ATOM   2760  CA  GLY A 173      22.317 -16.030 -16.759  1.00 10.98           C  
ATOM   2761  C   GLY A 173      22.569 -14.625 -17.329  1.00 10.98           C  
ATOM   2762  O   GLY A 173      22.460 -14.390 -18.538  1.00 10.98           O  
ATOM   2763  H   GLY A 173      20.359 -16.241 -15.851  1.00 10.98           H  
ATOM   2764 1HA  GLY A 173      23.250 -16.455 -16.390  1.00 10.98           H  
ATOM   2765 2HA  GLY A 173      21.950 -16.686 -17.547  1.00 10.98           H  
ATOM   2766  N   GLY A 174      22.946 -13.716 -16.435  1.00 11.33           N  
ATOM   2767  CA  GLY A 174      23.074 -12.283 -16.664  1.00 11.33           C  
ATOM   2768  C   GLY A 174      23.971 -11.876 -17.817  1.00 11.33           C  
ATOM   2769  O   GLY A 174      23.681 -10.892 -18.494  1.00 11.33           O  
ATOM   2770  H   GLY A 174      23.069 -14.061 -15.485  1.00 11.33           H  
ATOM   2771 1HA  GLY A 174      22.077 -11.869 -16.819  1.00 11.33           H  
ATOM   2772 2HA  GLY A 174      23.443 -11.825 -15.748  1.00 11.33           H  
ATOM   2773  N   GLY A 175      24.996 -12.665 -18.124  1.00 11.69           N  
ATOM   2774  CA  GLY A 175      25.923 -12.339 -19.214  1.00 11.69           C  
ATOM   2775  C   GLY A 175      25.214 -12.100 -20.556  1.00 11.69           C  
ATOM   2776  O   GLY A 175      25.721 -11.369 -21.408  1.00 11.69           O  
ATOM   2777  H   GLY A 175      25.157 -13.488 -17.561  1.00 11.69           H  
ATOM   2778 1HA  GLY A 175      26.491 -11.450 -18.943  1.00 11.69           H  
ATOM   2779 2HA  GLY A 175      26.642 -13.149 -19.325  1.00 11.69           H  
ATOM   2780  N   GLY A 176      24.068 -12.747 -20.755  1.00 12.04           N  
ATOM   2781  CA  GLY A 176      23.274 -12.600 -21.965  1.00 12.04           C  
ATOM   2782  C   GLY A 176      21.818 -12.634 -21.541  1.00 12.04           C  
ATOM   2783  O   GLY A 176      20.951 -13.116 -22.275  1.00 12.04           O  
ATOM   2784  H   GLY A 176      23.688 -13.335 -20.010  1.00 12.04           H  
ATOM   2785 1HA  GLY A 176      23.504 -11.656 -22.457  1.00 12.04           H  
ATOM   2786 2HA  GLY A 176      23.488 -13.412 -22.658  1.00 12.04           H  
ATOM   2787  N   GLY A 177      21.578 -12.179 -20.317  1.00 12.32           N  
ATOM   2788  CA  GLY A 177      20.265 -12.253 -19.704  1.00 12.32           C  
ATOM   2789  C   GLY A 177      19.413 -11.007 -19.816  1.00 12.32           C  
ATOM   2790  O   GLY A 177      19.733 -10.067 -20.547  1.00 12.32           O  
ATOM   2791  H   GLY A 177      22.339 -11.757 -19.785  1.00 12.32           H  
ATOM   2792 1HA  GLY A 177      19.722 -13.101 -20.118  1.00 12.32           H  
ATOM   2793 2HA  GLY A 177      20.415 -12.477 -18.652  1.00 12.32           H  
ATOM   2794  N   HIS A 178      18.317 -11.020 -19.054  1.00 12.50           N  
ATOM   2795  CA  HIS A 178      17.339  -9.935 -19.033  1.00 12.50           C  
ATOM   2796  C   HIS A 178      16.852  -9.552 -17.618  1.00 12.50           C  
ATOM   2797  O   HIS A 178      15.656  -9.696 -17.339  1.00 12.50           O  
ATOM   2798  CB  HIS A 178      16.123 -10.359 -19.871  1.00 12.50           C  
ATOM   2799  CG  HIS A 178      16.463 -10.703 -21.304  1.00 12.50           C  
ATOM   2800  ND1 HIS A 178      16.740  -9.746 -22.257  1.00 12.50           N  
ATOM   2801  CD2 HIS A 178      16.586 -11.901 -21.925  1.00 12.50           C  
ATOM   2802  CE1 HIS A 178      17.023 -10.343 -23.408  1.00 12.50           C  
ATOM   2803  NE2 HIS A 178      16.933 -11.648 -23.232  1.00 12.50           N  
ATOM   2804  H   HIS A 178      18.189 -11.847 -18.471  1.00 12.50           H  
ATOM   2805  HA  HIS A 178      17.776  -9.048 -19.490  1.00 12.50           H  
ATOM   2806 1HB  HIS A 178      15.655 -11.232 -19.412  1.00 12.50           H  
ATOM   2807 2HB  HIS A 178      15.384  -9.557 -19.873  1.00 12.50           H  
ATOM   2808  HD2 HIS A 178      16.442 -12.882 -21.474  1.00 12.50           H  
ATOM   2809  HE1 HIS A 178      17.283  -9.841 -24.341  1.00 12.50           H  
ATOM   2810  HE2 HIS A 178      17.095 -12.352 -23.940  1.00 12.50           H  
ATOM   2811  N   PRO A 179      17.727  -9.039 -16.715  1.00 12.55           N  
ATOM   2812  CA  PRO A 179      17.418  -8.660 -15.337  1.00 12.55           C  
ATOM   2813  C   PRO A 179      16.218  -7.730 -15.200  1.00 12.55           C  
ATOM   2814  O   PRO A 179      15.440  -7.828 -14.244  1.00 12.55           O  
ATOM   2815  CB  PRO A 179      18.686  -7.916 -14.911  1.00 12.55           C  
ATOM   2816  CG  PRO A 179      19.779  -8.522 -15.737  1.00 12.55           C  
ATOM   2817  CD  PRO A 179      19.146  -8.781 -17.083  1.00 12.55           C  
ATOM   2818  HA  PRO A 179      17.266  -9.568 -14.743  1.00 12.55           H  
ATOM   2819 1HB  PRO A 179      18.559  -6.835 -15.091  1.00 12.55           H  
ATOM   2820 2HB  PRO A 179      18.848  -8.036 -13.837  1.00 12.55           H  
ATOM   2821 1HG  PRO A 179      20.633  -7.832 -15.798  1.00 12.55           H  
ATOM   2822 2HG  PRO A 179      20.154  -9.448 -15.269  1.00 12.55           H  
ATOM   2823 1HD  PRO A 179      19.234  -7.909 -17.753  1.00 12.55           H  
ATOM   2824 2HD  PRO A 179      19.649  -9.648 -17.462  1.00 12.55           H  
ATOM   2825  N   GLY A 180      16.010  -6.871 -16.204  1.00 12.47           N  
ATOM   2826  CA  GLY A 180      14.925  -5.885 -16.191  1.00 12.47           C  
ATOM   2827  C   GLY A 180      13.554  -6.483 -16.514  1.00 12.47           C  
ATOM   2828  O   GLY A 180      12.873  -6.043 -17.442  1.00 12.47           O  
ATOM   2829  H   GLY A 180      16.649  -6.862 -16.983  1.00 12.47           H  
ATOM   2830 1HA  GLY A 180      14.887  -5.409 -15.209  1.00 12.47           H  
ATOM   2831 2HA  GLY A 180      15.154  -5.096 -16.905  1.00 12.47           H  
ATOM   2832  N   SER A 181      13.190  -7.521 -15.772  1.00 12.31           N  
ATOM   2833  CA  SER A 181      11.925  -8.202 -15.920  1.00 12.31           C  
ATOM   2834  C   SER A 181      11.477  -8.902 -14.619  1.00 12.31           C  
ATOM   2835  O   SER A 181      10.343  -9.379 -14.520  1.00 12.31           O  
ATOM   2836  CB  SER A 181      12.016  -9.145 -17.108  1.00 12.31           C  
ATOM   2837  OG  SER A 181      13.014 -10.131 -16.949  1.00 12.31           O  
ATOM   2838  H   SER A 181      13.826  -7.806 -15.039  1.00 12.31           H  
ATOM   2839  HA  SER A 181      11.170  -7.453 -16.162  1.00 12.31           H  
ATOM   2840 1HB  SER A 181      11.054  -9.626 -17.240  1.00 12.31           H  
ATOM   2841 2HB  SER A 181      12.215  -8.574 -18.014  1.00 12.31           H  
ATOM   2842  HG  SER A 181      13.904  -9.701 -17.008  1.00 12.31           H  
ATOM   2843  N   VAL A 182      12.318  -8.868 -13.581  1.00 12.09           N  
ATOM   2844  CA  VAL A 182      12.047  -9.646 -12.351  1.00 12.09           C  
ATOM   2845  C   VAL A 182      10.699  -9.429 -11.652  1.00 12.09           C  
ATOM   2846  O   VAL A 182      10.047 -10.419 -11.296  1.00 12.09           O  
ATOM   2847  CB  VAL A 182      13.156  -9.451 -11.330  1.00 12.09           C  
ATOM   2848  CG1 VAL A 182      12.741 -10.049 -10.004  1.00 12.09           C  
ATOM   2849  CG2 VAL A 182      14.386 -10.149 -11.826  1.00 12.09           C  
ATOM   2850  H   VAL A 182      13.217  -8.389 -13.700  1.00 12.09           H  
ATOM   2851  HA  VAL A 182      12.093 -10.692 -12.621  1.00 12.09           H  
ATOM   2852  HB  VAL A 182      13.348  -8.383 -11.189  1.00 12.09           H  
ATOM   2853 1HG1 VAL A 182      13.540  -9.915  -9.278  1.00 12.09           H  
ATOM   2854 2HG1 VAL A 182      11.847  -9.548  -9.651  1.00 12.09           H  
ATOM   2855 3HG1 VAL A 182      12.539 -11.110 -10.130  1.00 12.09           H  
ATOM   2856 1HG2 VAL A 182      15.160 -10.014 -11.091  1.00 12.09           H  
ATOM   2857 2HG2 VAL A 182      14.180 -11.212 -11.957  1.00 12.09           H  
ATOM   2858 3HG2 VAL A 182      14.692  -9.721 -12.780  1.00 12.09           H  
ATOM   2859  N   ASN A 183      10.218  -8.191 -11.530  1.00 11.84           N  
ATOM   2860  CA  ASN A 183       8.951  -7.887 -10.846  1.00 11.84           C  
ATOM   2861  C   ASN A 183       7.719  -8.640 -11.349  1.00 11.84           C  
ATOM   2862  O   ASN A 183       6.668  -8.542 -10.725  1.00 11.84           O  
ATOM   2863  CB  ASN A 183       8.682  -6.398 -10.794  1.00 11.84           C  
ATOM   2864  CG  ASN A 183       9.559  -5.694  -9.747  1.00 11.84           C  
ATOM   2865  OD1 ASN A 183      10.032  -6.342  -8.801  1.00 11.84           O  
ATOM   2866  ND2 ASN A 183       9.774  -4.408  -9.901  1.00 11.84           N  
ATOM   2867  H   ASN A 183      10.796  -7.411 -11.835  1.00 11.84           H  
ATOM   2868  HA  ASN A 183       9.075  -8.192  -9.812  1.00 11.84           H  
ATOM   2869 1HB  ASN A 183       8.846  -5.963 -11.767  1.00 11.84           H  
ATOM   2870 2HB  ASN A 183       7.634  -6.234 -10.542  1.00 11.84           H  
ATOM   2871 1HD2 ASN A 183      10.360  -3.907  -9.237  1.00 11.84           H  
ATOM   2872 2HD2 ASN A 183       9.398  -3.937 -10.691  1.00 11.84           H  
ATOM   2873  N   GLU A 184       7.852  -9.456 -12.406  1.00 11.58           N  
ATOM   2874  CA  GLU A 184       6.781 -10.335 -12.891  1.00 11.58           C  
ATOM   2875  C   GLU A 184       6.194 -11.142 -11.717  1.00 11.58           C  
ATOM   2876  O   GLU A 184       5.027 -11.522 -11.719  1.00 11.58           O  
ATOM   2877  CB  GLU A 184       7.322 -11.316 -13.932  1.00 11.58           C  
ATOM   2878  CG  GLU A 184       6.293 -12.320 -14.517  1.00 11.58           C  
ATOM   2879  CD  GLU A 184       5.278 -11.762 -15.441  1.00 11.58           C  
ATOM   2880  OE1 GLU A 184       5.500 -10.738 -15.991  1.00 11.58           O  
ATOM   2881  OE2 GLU A 184       4.279 -12.409 -15.638  1.00 11.58           O  
ATOM   2882  H   GLU A 184       8.747  -9.478 -12.902  1.00 11.58           H  
ATOM   2883  HA  GLU A 184       5.996  -9.727 -13.337  1.00 11.58           H  
ATOM   2884 1HB  GLU A 184       7.743 -10.751 -14.756  1.00 11.58           H  
ATOM   2885 2HB  GLU A 184       8.134 -11.895 -13.487  1.00 11.58           H  
ATOM   2886 1HG  GLU A 184       6.811 -13.120 -14.996  1.00 11.58           H  
ATOM   2887 2HG  GLU A 184       5.756 -12.741 -13.681  1.00 11.58           H  
ATOM   2888  N   PHE A 185       7.041 -11.465 -10.733  1.00 11.34           N  
ATOM   2889  CA  PHE A 185       6.621 -12.249  -9.569  1.00 11.34           C  
ATOM   2890  C   PHE A 185       5.510 -11.588  -8.717  1.00 11.34           C  
ATOM   2891  O   PHE A 185       4.904 -12.260  -7.883  1.00 11.34           O  
ATOM   2892  CB  PHE A 185       7.793 -12.523  -8.613  1.00 11.34           C  
ATOM   2893  CG  PHE A 185       8.217 -11.319  -7.795  1.00 11.34           C  
ATOM   2894  CD1 PHE A 185       7.534 -10.973  -6.632  1.00 11.34           C  
ATOM   2895  CD2 PHE A 185       9.294 -10.559  -8.160  1.00 11.34           C  
ATOM   2896  CE1 PHE A 185       7.918  -9.877  -5.883  1.00 11.34           C  
ATOM   2897  CE2 PHE A 185       9.687  -9.463  -7.414  1.00 11.34           C  
ATOM   2898  CZ  PHE A 185       8.995  -9.120  -6.279  1.00 11.34           C  
ATOM   2899  H   PHE A 185       8.003 -11.126 -10.808  1.00 11.34           H  
ATOM   2900  HA  PHE A 185       6.240 -13.203  -9.937  1.00 11.34           H  
ATOM   2901 1HB  PHE A 185       7.523 -13.324  -7.930  1.00 11.34           H  
ATOM   2902 2HB  PHE A 185       8.657 -12.856  -9.186  1.00 11.34           H  
ATOM   2903  HD1 PHE A 185       6.678 -11.573  -6.322  1.00 11.34           H  
ATOM   2904  HD2 PHE A 185       9.837 -10.831  -9.046  1.00 11.34           H  
ATOM   2905  HE1 PHE A 185       7.366  -9.612  -4.982  1.00 11.34           H  
ATOM   2906  HE2 PHE A 185      10.546  -8.866  -7.727  1.00 11.34           H  
ATOM   2907  HZ  PHE A 185       9.302  -8.253  -5.693  1.00 11.34           H  
ATOM   2908  N   ASP A 186       5.304 -10.266  -8.860  1.00 11.12           N  
ATOM   2909  CA  ASP A 186       4.347  -9.498  -8.051  1.00 11.12           C  
ATOM   2910  C   ASP A 186       2.869  -9.928  -8.193  1.00 11.12           C  
ATOM   2911  O   ASP A 186       2.211 -10.158  -7.173  1.00 11.12           O  
ATOM   2912  CB  ASP A 186       4.502  -7.992  -8.350  1.00 11.12           C  
ATOM   2913  CG  ASP A 186       3.653  -7.045  -7.459  1.00 11.12           C  
ATOM   2914  OD1 ASP A 186       3.130  -7.491  -6.436  1.00 11.12           O  
ATOM   2915  OD2 ASP A 186       3.549  -5.861  -7.795  1.00 11.12           O  
ATOM   2916  H   ASP A 186       5.820  -9.763  -9.582  1.00 11.12           H  
ATOM   2917  HA  ASP A 186       4.622  -9.645  -7.009  1.00 11.12           H  
ATOM   2918 1HB  ASP A 186       5.555  -7.721  -8.242  1.00 11.12           H  
ATOM   2919 2HB  ASP A 186       4.244  -7.807  -9.385  1.00 11.12           H  
ATOM   2920  N   PHE A 187       2.334  -9.987  -9.424  1.00 10.92           N  
ATOM   2921  CA  PHE A 187       0.922 -10.346  -9.622  1.00 10.92           C  
ATOM   2922  C   PHE A 187       0.711 -11.804 -10.029  1.00 10.92           C  
ATOM   2923  O   PHE A 187      -0.147 -12.086 -10.868  1.00 10.92           O  
ATOM   2924  OXT PHE A 187       1.072 -12.682  -9.249  1.00 10.92           O  
ATOM   2925  CB  PHE A 187       0.272  -9.433 -10.668  1.00 10.92           C  
ATOM   2926  CG  PHE A 187       0.082  -8.032 -10.204  1.00 10.92           C  
ATOM   2927  CD1 PHE A 187       1.090  -7.123 -10.311  1.00 10.92           C  
ATOM   2928  CD2 PHE A 187      -1.115  -7.623  -9.653  1.00 10.92           C  
ATOM   2929  CE1 PHE A 187       0.939  -5.858  -9.888  1.00 10.92           C  
ATOM   2930  CE2 PHE A 187      -1.266  -6.332  -9.223  1.00 10.92           C  
ATOM   2931  CZ  PHE A 187      -0.225  -5.455  -9.350  1.00 10.92           C  
ATOM   2932  H   PHE A 187       2.918  -9.753 -10.236  1.00 10.92           H  
ATOM   2933  HA  PHE A 187       0.405 -10.189  -8.676  1.00 10.92           H  
ATOM   2934 1HB  PHE A 187       0.903  -9.408 -11.565  1.00 10.92           H  
ATOM   2935 2HB  PHE A 187      -0.696  -9.829 -10.955  1.00 10.92           H  
ATOM   2936  HD1 PHE A 187       2.024  -7.424 -10.727  1.00 10.92           H  
ATOM   2937  HD2 PHE A 187      -1.935  -8.336  -9.558  1.00 10.92           H  
ATOM   2938  HE1 PHE A 187       1.759  -5.171  -9.973  1.00 10.92           H  
ATOM   2939  HE2 PHE A 187      -2.202  -6.009  -8.782  1.00 10.92           H  
ATOM   2940  HZ  PHE A 187      -0.318  -4.447  -9.022  1.00 10.92           H  
TER    2941
ENDMDL

