REMARK ID 696159 MODEL 1 RhoGAP-HD lack loop
PFRMAT TS
TARGET RhoGAP-HD lack loop
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   SER A   1       0.487  -0.650   0.124  1.00  1.00           N  
ATOM      2  CA  SER A   1       1.894  -0.312   0.288  1.00  1.00           C  
ATOM      3  C   SER A   1       2.062   1.203   0.424  1.00  1.00           C  
ATOM      4  O   SER A   1       1.989   1.739   1.529  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.705  -0.889  -0.870  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.352  -0.308  -2.096  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.394  -1.634  -0.075  1.00  1.00           H  
ATOM      8 2H   SER A   1      -0.011  -0.430   0.976  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.098  -0.113  -0.637  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.254  -0.773   1.210  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.766  -0.717  -0.680  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.553  -1.966  -0.919  1.00  1.00           H  
ATOM     13  HG  SER A   1       1.426  -0.541  -2.244  1.00  1.00           H  
ATOM     14  N   VAL A   2       2.261   1.893  -0.694  1.00  0.89           N  
ATOM     15  CA  VAL A   2       2.392   3.343  -0.677  1.00  0.89           C  
ATOM     16  C   VAL A   2       0.982   3.920  -0.529  1.00  0.89           C  
ATOM     17  O   VAL A   2       0.082   3.466  -1.232  1.00  0.89           O  
ATOM     18  CB  VAL A   2       3.035   3.868  -1.981  1.00  0.89           C  
ATOM     19  CG1 VAL A   2       3.076   5.380  -1.953  1.00  0.89           C  
ATOM     20  CG2 VAL A   2       4.438   3.291  -2.113  1.00  0.89           C  
ATOM     21  H   VAL A   2       2.326   1.394  -1.566  1.00  0.89           H  
ATOM     22  HA  VAL A   2       3.044   3.622   0.142  1.00  0.89           H  
ATOM     23  HB  VAL A   2       2.421   3.567  -2.840  1.00  0.89           H  
ATOM     24 1HG1 VAL A   2       3.510   5.753  -2.861  1.00  0.89           H  
ATOM     25 2HG1 VAL A   2       2.072   5.779  -1.850  1.00  0.89           H  
ATOM     26 3HG1 VAL A   2       3.672   5.676  -1.113  1.00  0.89           H  
ATOM     27 1HG2 VAL A   2       4.903   3.651  -3.028  1.00  0.89           H  
ATOM     28 2HG2 VAL A   2       5.027   3.596  -1.260  1.00  0.89           H  
ATOM     29 3HG2 VAL A   2       4.378   2.203  -2.141  1.00  0.89           H  
ATOM     30  N   PRO A   3       0.712   4.828   0.418  1.00  0.79           N  
ATOM     31  CA  PRO A   3      -0.585   5.445   0.602  1.00  0.79           C  
ATOM     32  C   PRO A   3      -1.054   6.106  -0.680  1.00  0.79           C  
ATOM     33  O   PRO A   3      -0.265   6.734  -1.389  1.00  0.79           O  
ATOM     34  CB  PRO A   3      -0.314   6.468   1.706  1.00  0.79           C  
ATOM     35  CG  PRO A   3       0.841   5.867   2.482  1.00  0.79           C  
ATOM     36  CD  PRO A   3       1.709   5.203   1.441  1.00  0.79           C  
ATOM     37  HA  PRO A   3      -1.304   4.682   0.932  1.00  0.79           H  
ATOM     38 1HB  PRO A   3      -0.067   7.441   1.261  1.00  0.79           H  
ATOM     39 2HB  PRO A   3      -1.215   6.611   2.319  1.00  0.79           H  
ATOM     40 1HG  PRO A   3       1.369   6.619   3.062  1.00  0.79           H  
ATOM     41 2HG  PRO A   3       0.452   5.138   3.207  1.00  0.79           H  
ATOM     42 1HD  PRO A   3       2.462   5.897   1.039  1.00  0.79           H  
ATOM     43 2HD  PRO A   3       2.155   4.320   1.921  1.00  0.79           H  
ATOM     44  N   ILE A   4      -2.357   6.029  -0.925  1.00  0.71           N  
ATOM     45  CA  ILE A   4      -2.963   6.585  -2.130  1.00  0.71           C  
ATOM     46  C   ILE A   4      -2.703   8.071  -2.269  1.00  0.71           C  
ATOM     47  O   ILE A   4      -2.414   8.558  -3.360  1.00  0.71           O  
ATOM     48  CB  ILE A   4      -4.476   6.348  -2.138  1.00  0.71           C  
ATOM     49  CG1 ILE A   4      -4.781   4.868  -2.305  1.00  0.71           C  
ATOM     50  CG2 ILE A   4      -5.102   7.165  -3.234  1.00  0.71           C  
ATOM     51  CD1 ILE A   4      -6.229   4.527  -2.044  1.00  0.71           C  
ATOM     52  H   ILE A   4      -2.945   5.518  -0.280  1.00  0.71           H  
ATOM     53  HA  ILE A   4      -2.527   6.079  -2.995  1.00  0.71           H  
ATOM     54  HB  ILE A   4      -4.896   6.661  -1.182  1.00  0.71           H  
ATOM     55 1HG1 ILE A   4      -4.530   4.570  -3.324  1.00  0.71           H  
ATOM     56 2HG1 ILE A   4      -4.158   4.297  -1.616  1.00  0.71           H  
ATOM     57 1HG2 ILE A   4      -6.181   7.016  -3.237  1.00  0.71           H  
ATOM     58 2HG2 ILE A   4      -4.882   8.215  -3.071  1.00  0.71           H  
ATOM     59 3HG2 ILE A   4      -4.685   6.849  -4.188  1.00  0.71           H  
ATOM     60 1HD1 ILE A   4      -6.380   3.455  -2.181  1.00  0.71           H  
ATOM     61 2HD1 ILE A   4      -6.489   4.802  -1.021  1.00  0.71           H  
ATOM     62 3HD1 ILE A   4      -6.863   5.074  -2.739  1.00  0.71           H  
ATOM     63  N   VAL A   5      -2.801   8.799  -1.167  1.00  0.65           N  
ATOM     64  CA  VAL A   5      -2.557  10.227  -1.213  1.00  0.65           C  
ATOM     65  C   VAL A   5      -1.148  10.532  -1.700  1.00  0.65           C  
ATOM     66  O   VAL A   5      -0.956  11.416  -2.532  1.00  0.65           O  
ATOM     67  CB  VAL A   5      -2.783  10.854   0.164  1.00  0.65           C  
ATOM     68  CG1 VAL A   5      -2.312  12.287   0.154  1.00  0.65           C  
ATOM     69  CG2 VAL A   5      -4.263  10.793   0.492  1.00  0.65           C  
ATOM     70  H   VAL A   5      -3.040   8.350  -0.296  1.00  0.65           H  
ATOM     71  HA  VAL A   5      -3.270  10.671  -1.915  1.00  0.65           H  
ATOM     72  HB  VAL A   5      -2.208  10.312   0.916  1.00  0.65           H  
ATOM     73 1HG1 VAL A   5      -2.475  12.737   1.128  1.00  0.65           H  
ATOM     74 2HG1 VAL A   5      -1.253  12.308  -0.078  1.00  0.65           H  
ATOM     75 3HG1 VAL A   5      -2.859  12.834  -0.595  1.00  0.65           H  
ATOM     76 1HG2 VAL A   5      -4.446  11.239   1.469  1.00  0.65           H  
ATOM     77 2HG2 VAL A   5      -4.810  11.341  -0.260  1.00  0.65           H  
ATOM     78 3HG2 VAL A   5      -4.599   9.757   0.499  1.00  0.65           H  
ATOM     79  N   LEU A   6      -0.155   9.792  -1.209  1.00  0.62           N  
ATOM     80  CA  LEU A   6       1.213  10.025  -1.647  1.00  0.62           C  
ATOM     81  C   LEU A   6       1.343   9.686  -3.122  1.00  0.62           C  
ATOM     82  O   LEU A   6       1.966  10.434  -3.881  1.00  0.62           O  
ATOM     83  CB  LEU A   6       2.206   9.214  -0.813  1.00  0.62           C  
ATOM     84  CG  LEU A   6       3.721   9.400  -1.131  1.00  0.62           C  
ATOM     85  CD1 LEU A   6       4.079  10.844  -0.973  1.00  0.62           C  
ATOM     86  CD2 LEU A   6       4.583   8.575  -0.153  1.00  0.62           C  
ATOM     87  H   LEU A   6      -0.353   9.056  -0.548  1.00  0.62           H  
ATOM     88  HA  LEU A   6       1.442  11.082  -1.516  1.00  0.62           H  
ATOM     89 1HB  LEU A   6       2.053   9.463   0.209  1.00  0.62           H  
ATOM     90 2HB  LEU A   6       1.969   8.156  -0.938  1.00  0.62           H  
ATOM     91  HG  LEU A   6       3.917   9.088  -2.150  1.00  0.62           H  
ATOM     92 1HD1 LEU A   6       5.135  10.989  -1.192  1.00  0.62           H  
ATOM     93 2HD1 LEU A   6       3.478  11.434  -1.660  1.00  0.62           H  
ATOM     94 3HD1 LEU A   6       3.877  11.155   0.048  1.00  0.62           H  
ATOM     95 1HD2 LEU A   6       5.645   8.722  -0.385  1.00  0.62           H  
ATOM     96 2HD2 LEU A   6       4.391   8.897   0.865  1.00  0.62           H  
ATOM     97 3HD2 LEU A   6       4.343   7.538  -0.239  1.00  0.62           H  
ATOM     98  N   GLU A   7       0.742   8.568  -3.560  1.00  0.61           N  
ATOM     99  CA  GLU A   7       0.877   8.247  -4.975  1.00  0.61           C  
ATOM    100  C   GLU A   7       0.260   9.329  -5.860  1.00  0.61           C  
ATOM    101  O   GLU A   7       0.872   9.726  -6.852  1.00  0.61           O  
ATOM    102  CB  GLU A   7       0.199   6.918  -5.356  1.00  0.61           C  
ATOM    103  CG  GLU A   7       0.853   5.632  -4.863  1.00  0.61           C  
ATOM    104  CD  GLU A   7       0.141   4.384  -5.397  1.00  0.61           C  
ATOM    105  OE1 GLU A   7      -0.950   4.514  -5.912  1.00  0.61           O  
ATOM    106  OE2 GLU A   7       0.713   3.318  -5.336  1.00  0.61           O  
ATOM    107  H   GLU A   7       0.231   7.962  -2.915  1.00  0.61           H  
ATOM    108  HA  GLU A   7       1.935   8.181  -5.208  1.00  0.61           H  
ATOM    109 1HB  GLU A   7      -0.823   6.924  -4.971  1.00  0.61           H  
ATOM    110 2HB  GLU A   7       0.132   6.855  -6.443  1.00  0.61           H  
ATOM    111 1HG  GLU A   7       1.899   5.607  -5.143  1.00  0.61           H  
ATOM    112 2HG  GLU A   7       0.789   5.625  -3.781  1.00  0.61           H  
ATOM    113  N   LYS A   8      -0.909   9.855  -5.475  1.00  0.60           N  
ATOM    114  CA  LYS A   8      -1.586  10.868  -6.284  1.00  0.60           C  
ATOM    115  C   LYS A   8      -0.886  12.207  -6.270  1.00  0.60           C  
ATOM    116  O   LYS A   8      -0.775  12.871  -7.308  1.00  0.60           O  
ATOM    117  CB  LYS A   8      -3.026  11.037  -5.823  1.00  0.60           C  
ATOM    118  CG  LYS A   8      -3.919   9.886  -6.181  1.00  0.60           C  
ATOM    119  CD  LYS A   8      -5.309  10.084  -5.643  1.00  0.60           C  
ATOM    120  CE  LYS A   8      -6.217   8.966  -6.090  1.00  0.60           C  
ATOM    121  NZ  LYS A   8      -6.673   9.157  -7.499  1.00  0.60           N  
ATOM    122  H   LYS A   8      -1.362   9.497  -4.632  1.00  0.60           H  
ATOM    123  HA  LYS A   8      -1.599  10.515  -7.316  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      -3.042  11.144  -4.733  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      -3.449  11.942  -6.250  1.00  0.60           H  
ATOM    126 1HG  LYS A   8      -3.962   9.780  -7.264  1.00  0.60           H  
ATOM    127 2HG  LYS A   8      -3.502   8.969  -5.758  1.00  0.60           H  
ATOM    128 1HD  LYS A   8      -5.275  10.113  -4.558  1.00  0.60           H  
ATOM    129 2HD  LYS A   8      -5.719  11.032  -5.998  1.00  0.60           H  
ATOM    130 1HE  LYS A   8      -5.677   8.030  -6.030  1.00  0.60           H  
ATOM    131 2HE  LYS A   8      -7.068   8.917  -5.435  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8      -7.273   8.392  -7.770  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8      -7.194  10.032  -7.558  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8      -5.878   9.194  -8.114  1.00  0.60           H  
ATOM    135  N   LEU A   9      -0.391  12.621  -5.112  1.00  0.59           N  
ATOM    136  CA  LEU A   9       0.301  13.889  -5.075  1.00  0.59           C  
ATOM    137  C   LEU A   9       1.550  13.796  -5.929  1.00  0.59           C  
ATOM    138  O   LEU A   9       1.833  14.695  -6.723  1.00  0.59           O  
ATOM    139  CB  LEU A   9       0.685  14.227  -3.641  1.00  0.59           C  
ATOM    140  CG  LEU A   9      -0.471  14.591  -2.676  1.00  0.59           C  
ATOM    141  CD1 LEU A   9       0.071  14.635  -1.276  1.00  0.59           C  
ATOM    142  CD2 LEU A   9      -1.045  15.951  -3.046  1.00  0.59           C  
ATOM    143  H   LEU A   9      -0.502  12.070  -4.260  1.00  0.59           H  
ATOM    144  HA  LEU A   9      -0.348  14.664  -5.475  1.00  0.59           H  
ATOM    145 1HB  LEU A   9       1.198  13.358  -3.216  1.00  0.59           H  
ATOM    146 2HB  LEU A   9       1.385  15.061  -3.655  1.00  0.59           H  
ATOM    147  HG  LEU A   9      -1.251  13.836  -2.729  1.00  0.59           H  
ATOM    148 1HD1 LEU A   9      -0.726  14.883  -0.582  1.00  0.59           H  
ATOM    149 2HD1 LEU A   9       0.493  13.664  -1.013  1.00  0.59           H  
ATOM    150 3HD1 LEU A   9       0.828  15.383  -1.243  1.00  0.59           H  
ATOM    151 1HD2 LEU A   9      -1.828  16.213  -2.366  1.00  0.59           H  
ATOM    152 2HD2 LEU A   9      -0.252  16.700  -2.978  1.00  0.59           H  
ATOM    153 3HD2 LEU A   9      -1.438  15.915  -4.061  1.00  0.59           H  
ATOM    154  N   LEU A  10       2.280  12.679  -5.828  1.00  0.59           N  
ATOM    155  CA  LEU A  10       3.493  12.561  -6.610  1.00  0.59           C  
ATOM    156  C   LEU A  10       3.221  12.423  -8.102  1.00  0.59           C  
ATOM    157  O   LEU A  10       3.912  13.057  -8.896  1.00  0.59           O  
ATOM    158  CB  LEU A  10       4.344  11.391  -6.110  1.00  0.59           C  
ATOM    159  CG  LEU A  10       4.976  11.592  -4.712  1.00  0.59           C  
ATOM    160  CD1 LEU A  10       5.684  10.322  -4.273  1.00  0.59           C  
ATOM    161  CD2 LEU A  10       5.932  12.726  -4.777  1.00  0.59           C  
ATOM    162  H   LEU A  10       2.019  11.930  -5.184  1.00  0.59           H  
ATOM    163  HA  LEU A  10       4.073  13.471  -6.463  1.00  0.59           H  
ATOM    164 1HB  LEU A  10       3.706  10.505  -6.062  1.00  0.59           H  
ATOM    165 2HB  LEU A  10       5.147  11.207  -6.824  1.00  0.59           H  
ATOM    166  HG  LEU A  10       4.193  11.815  -3.987  1.00  0.59           H  
ATOM    167 1HD1 LEU A  10       6.130  10.462  -3.292  1.00  0.59           H  
ATOM    168 2HD1 LEU A  10       4.964   9.518  -4.233  1.00  0.59           H  
ATOM    169 3HD1 LEU A  10       6.467  10.084  -4.990  1.00  0.59           H  
ATOM    170 1HD2 LEU A  10       6.379  12.879  -3.809  1.00  0.59           H  
ATOM    171 2HD2 LEU A  10       6.693  12.483  -5.494  1.00  0.59           H  
ATOM    172 3HD2 LEU A  10       5.414  13.635  -5.087  1.00  0.59           H  
ATOM    173  N   GLU A  11       2.200  11.653  -8.515  1.00  0.59           N  
ATOM    174  CA  GLU A  11       1.949  11.558  -9.952  1.00  0.59           C  
ATOM    175  C   GLU A  11       1.568  12.911 -10.512  1.00  0.59           C  
ATOM    176  O   GLU A  11       2.043  13.306 -11.578  1.00  0.59           O  
ATOM    177  CB  GLU A  11       0.851  10.542 -10.295  1.00  0.59           C  
ATOM    178  CG  GLU A  11       1.241   9.074 -10.150  1.00  0.59           C  
ATOM    179  CD  GLU A  11       0.107   8.116 -10.468  1.00  0.59           C  
ATOM    180  OE1 GLU A  11      -1.015   8.556 -10.559  1.00  0.59           O  
ATOM    181  OE2 GLU A  11       0.375   6.946 -10.649  1.00  0.59           O  
ATOM    182  H   GLU A  11       1.629  11.126  -7.854  1.00  0.59           H  
ATOM    183  HA  GLU A  11       2.870  11.239 -10.441  1.00  0.59           H  
ATOM    184 1HB  GLU A  11      -0.007  10.716  -9.639  1.00  0.59           H  
ATOM    185 2HB  GLU A  11       0.516  10.701 -11.318  1.00  0.59           H  
ATOM    186 1HG  GLU A  11       2.078   8.864 -10.813  1.00  0.59           H  
ATOM    187 2HG  GLU A  11       1.572   8.908  -9.136  1.00  0.59           H  
ATOM    188  N   HIS A  12       0.763  13.668  -9.770  1.00  0.59           N  
ATOM    189  CA  HIS A  12       0.392  14.983 -10.239  1.00  0.59           C  
ATOM    190  C   HIS A  12       1.621  15.836 -10.431  1.00  0.59           C  
ATOM    191  O   HIS A  12       1.812  16.457 -11.484  1.00  0.59           O  
ATOM    192  CB  HIS A  12      -0.498  15.722  -9.274  1.00  0.59           C  
ATOM    193  CG  HIS A  12      -0.819  17.050  -9.814  1.00  0.59           C  
ATOM    194  ND1 HIS A  12      -1.847  17.274 -10.694  1.00  0.59           N  
ATOM    195  CD2 HIS A  12      -0.179  18.219  -9.681  1.00  0.59           C  
ATOM    196  CE1 HIS A  12      -1.851  18.550 -11.036  1.00  0.59           C  
ATOM    197  NE2 HIS A  12      -0.851  19.141 -10.441  1.00  0.59           N  
ATOM    198  H   HIS A  12       0.383  13.321  -8.887  1.00  0.59           H  
ATOM    199  HA  HIS A  12      -0.120  14.908 -11.190  1.00  0.59           H  
ATOM    200 1HB  HIS A  12      -1.418  15.164  -9.125  1.00  0.59           H  
ATOM    201 2HB  HIS A  12      -0.007  15.829  -8.306  1.00  0.59           H  
ATOM    202  HD2 HIS A  12       0.703  18.383  -9.078  1.00  0.59           H  
ATOM    203  HE1 HIS A  12      -2.539  19.031 -11.707  1.00  0.59           H  
ATOM    204  HE2 HIS A  12      -0.617  20.117 -10.539  1.00  0.59           H  
ATOM    205  N   VAL A  13       2.461  15.883  -9.401  1.00  0.60           N  
ATOM    206  CA  VAL A  13       3.624  16.722  -9.480  1.00  0.60           C  
ATOM    207  C   VAL A  13       4.526  16.279 -10.619  1.00  0.60           C  
ATOM    208  O   VAL A  13       5.021  17.107 -11.380  1.00  0.60           O  
ATOM    209  CB  VAL A  13       4.414  16.737  -8.160  1.00  0.60           C  
ATOM    210  CG1 VAL A  13       5.709  17.477  -8.391  1.00  0.60           C  
ATOM    211  CG2 VAL A  13       3.617  17.418  -7.037  1.00  0.60           C  
ATOM    212  H   VAL A  13       2.274  15.347  -8.552  1.00  0.60           H  
ATOM    213  HA  VAL A  13       3.288  17.723  -9.695  1.00  0.60           H  
ATOM    214  HB  VAL A  13       4.645  15.705  -7.875  1.00  0.60           H  
ATOM    215 1HG1 VAL A  13       6.293  17.482  -7.476  1.00  0.60           H  
ATOM    216 2HG1 VAL A  13       6.273  16.995  -9.182  1.00  0.60           H  
ATOM    217 3HG1 VAL A  13       5.487  18.490  -8.683  1.00  0.60           H  
ATOM    218 1HG2 VAL A  13       4.208  17.398  -6.122  1.00  0.60           H  
ATOM    219 2HG2 VAL A  13       3.395  18.439  -7.294  1.00  0.60           H  
ATOM    220 3HG2 VAL A  13       2.695  16.891  -6.878  1.00  0.60           H  
ATOM    221  N   GLU A  14       4.736  14.984 -10.804  1.00  0.60           N  
ATOM    222  CA  GLU A  14       5.594  14.626 -11.916  1.00  0.60           C  
ATOM    223  C   GLU A  14       5.022  15.041 -13.275  1.00  0.60           C  
ATOM    224  O   GLU A  14       5.758  15.464 -14.167  1.00  0.60           O  
ATOM    225  CB  GLU A  14       5.935  13.149 -11.926  1.00  0.60           C  
ATOM    226  CG  GLU A  14       6.858  12.798 -10.821  1.00  0.60           C  
ATOM    227  CD  GLU A  14       7.448  11.434 -10.851  1.00  0.60           C  
ATOM    228  OE1 GLU A  14       7.228  10.670 -11.770  1.00  0.60           O  
ATOM    229  OE2 GLU A  14       8.171  11.170  -9.932  1.00  0.60           O  
ATOM    230  H   GLU A  14       4.331  14.281 -10.190  1.00  0.60           H  
ATOM    231  HA  GLU A  14       6.525  15.137 -11.756  1.00  0.60           H  
ATOM    232 1HB  GLU A  14       5.019  12.564 -11.812  1.00  0.60           H  
ATOM    233 2HB  GLU A  14       6.397  12.880 -12.873  1.00  0.60           H  
ATOM    234 1HG  GLU A  14       7.671  13.521 -10.829  1.00  0.60           H  
ATOM    235 2HG  GLU A  14       6.311  12.921  -9.889  1.00  0.60           H  
ATOM    236  N   MET A  15       3.709  14.940 -13.443  1.00  0.60           N  
ATOM    237  CA  MET A  15       3.089  15.319 -14.703  1.00  0.60           C  
ATOM    238  C   MET A  15       3.092  16.825 -14.974  1.00  0.60           C  
ATOM    239  O   MET A  15       3.239  17.249 -16.123  1.00  0.60           O  
ATOM    240  CB  MET A  15       1.651  14.821 -14.737  1.00  0.60           C  
ATOM    241  CG  MET A  15       1.488  13.322 -14.865  1.00  0.60           C  
ATOM    242  SD  MET A  15      -0.227  12.848 -15.111  1.00  0.60           S  
ATOM    243  CE  MET A  15      -0.880  13.176 -13.479  1.00  0.60           C  
ATOM    244  H   MET A  15       3.128  14.567 -12.689  1.00  0.60           H  
ATOM    245  HA  MET A  15       3.645  14.841 -15.507  1.00  0.60           H  
ATOM    246 1HB  MET A  15       1.161  15.115 -13.808  1.00  0.60           H  
ATOM    247 2HB  MET A  15       1.118  15.302 -15.556  1.00  0.60           H  
ATOM    248 1HG  MET A  15       2.070  12.969 -15.713  1.00  0.60           H  
ATOM    249 2HG  MET A  15       1.860  12.832 -13.973  1.00  0.60           H  
ATOM    250 1HE  MET A  15      -1.941  12.934 -13.452  1.00  0.60           H  
ATOM    251 2HE  MET A  15      -0.350  12.571 -12.746  1.00  0.60           H  
ATOM    252 3HE  MET A  15      -0.743  14.229 -13.251  1.00  0.60           H  
ATOM    253  N   HIS A  16       2.923  17.631 -13.922  1.00  0.59           N  
ATOM    254  CA  HIS A  16       2.761  19.072 -14.099  1.00  0.59           C  
ATOM    255  C   HIS A  16       3.803  20.007 -13.455  1.00  0.59           C  
ATOM    256  O   HIS A  16       3.883  21.177 -13.832  1.00  0.59           O  
ATOM    257  CB  HIS A  16       1.370  19.428 -13.569  1.00  0.59           C  
ATOM    258  CG  HIS A  16       0.258  18.707 -14.316  1.00  0.59           C  
ATOM    259  ND1 HIS A  16      -0.162  19.082 -15.575  1.00  0.59           N  
ATOM    260  CD2 HIS A  16      -0.473  17.612 -13.990  1.00  0.59           C  
ATOM    261  CE1 HIS A  16      -1.121  18.262 -15.980  1.00  0.59           C  
ATOM    262  NE2 HIS A  16      -1.328  17.364 -15.037  1.00  0.59           N  
ATOM    263  H   HIS A  16       2.818  17.220 -12.994  1.00  0.59           H  
ATOM    264  HA  HIS A  16       2.773  19.287 -15.166  1.00  0.59           H  
ATOM    265 1HB  HIS A  16       1.309  19.149 -12.513  1.00  0.59           H  
ATOM    266 2HB  HIS A  16       1.207  20.500 -13.639  1.00  0.59           H  
ATOM    267  HD2 HIS A  16      -0.392  17.034 -13.071  1.00  0.59           H  
ATOM    268  HE1 HIS A  16      -1.646  18.317 -16.933  1.00  0.59           H  
ATOM    269  HE2 HIS A  16      -2.000  16.608 -15.074  1.00  0.59           H  
ATOM    270  N   GLY A  17       4.565  19.537 -12.470  1.00  0.59           N  
ATOM    271  CA  GLY A  17       5.480  20.408 -11.736  1.00  0.59           C  
ATOM    272  C   GLY A  17       6.979  20.245 -11.999  1.00  0.59           C  
ATOM    273  O   GLY A  17       7.763  21.090 -11.570  1.00  0.59           O  
ATOM    274  H   GLY A  17       4.508  18.571 -12.190  1.00  0.59           H  
ATOM    275 1HA  GLY A  17       5.201  21.446 -11.909  1.00  0.59           H  
ATOM    276 2HA  GLY A  17       5.313  20.217 -10.681  1.00  0.59           H  
ATOM    277  N   LEU A  18       7.389  19.241 -12.771  1.00  0.59           N  
ATOM    278  CA  LEU A  18       8.826  18.974 -12.952  1.00  0.59           C  
ATOM    279  C   LEU A  18       9.652  20.074 -13.587  1.00  0.59           C  
ATOM    280  O   LEU A  18      10.865  20.104 -13.408  1.00  0.59           O  
ATOM    281  CB  LEU A  18       9.063  17.710 -13.766  1.00  0.59           C  
ATOM    282  CG  LEU A  18       8.729  16.450 -13.070  1.00  0.59           C  
ATOM    283  CD1 LEU A  18       8.912  15.273 -14.016  1.00  0.59           C  
ATOM    284  CD2 LEU A  18       9.607  16.289 -11.815  1.00  0.59           C  
ATOM    285  H   LEU A  18       6.703  18.603 -13.157  1.00  0.59           H  
ATOM    286  HA  LEU A  18       9.241  18.798 -11.959  1.00  0.59           H  
ATOM    287 1HB  LEU A  18       8.449  17.758 -14.665  1.00  0.59           H  
ATOM    288 2HB  LEU A  18      10.076  17.674 -14.059  1.00  0.59           H  
ATOM    289  HG  LEU A  18       7.708  16.504 -12.788  1.00  0.59           H  
ATOM    290 1HD1 LEU A  18       8.630  14.353 -13.503  1.00  0.59           H  
ATOM    291 2HD1 LEU A  18       8.271  15.411 -14.888  1.00  0.59           H  
ATOM    292 3HD1 LEU A  18       9.953  15.214 -14.331  1.00  0.59           H  
ATOM    293 1HD2 LEU A  18       9.340  15.368 -11.291  1.00  0.59           H  
ATOM    294 2HD2 LEU A  18      10.661  16.247 -12.104  1.00  0.59           H  
ATOM    295 3HD2 LEU A  18       9.444  17.139 -11.158  1.00  0.59           H  
ATOM    296  N   TYR A  19       9.025  20.960 -14.335  1.00  0.58           N  
ATOM    297  CA  TYR A  19       9.743  22.056 -14.962  1.00  0.58           C  
ATOM    298  C   TYR A  19       9.386  23.411 -14.339  1.00  0.58           C  
ATOM    299  O   TYR A  19       9.633  24.459 -14.942  1.00  0.58           O  
ATOM    300  CB  TYR A  19       9.494  22.026 -16.458  1.00  0.58           C  
ATOM    301  CG  TYR A  19      10.069  20.781 -17.105  1.00  0.58           C  
ATOM    302  CD1 TYR A  19       9.291  19.635 -17.227  1.00  0.58           C  
ATOM    303  CD2 TYR A  19      11.367  20.789 -17.589  1.00  0.58           C  
ATOM    304  CE1 TYR A  19       9.811  18.506 -17.829  1.00  0.58           C  
ATOM    305  CE2 TYR A  19      11.883  19.666 -18.197  1.00  0.58           C  
ATOM    306  CZ  TYR A  19      11.111  18.524 -18.319  1.00  0.58           C  
ATOM    307  OH  TYR A  19      11.623  17.401 -18.937  1.00  0.58           O  
ATOM    308  H   TYR A  19       8.025  20.889 -14.454  1.00  0.58           H  
ATOM    309  HA  TYR A  19      10.811  21.904 -14.796  1.00  0.58           H  
ATOM    310 1HB  TYR A  19       8.421  22.054 -16.651  1.00  0.58           H  
ATOM    311 2HB  TYR A  19       9.941  22.900 -16.928  1.00  0.58           H  
ATOM    312  HD1 TYR A  19       8.269  19.627 -16.848  1.00  0.58           H  
ATOM    313  HD2 TYR A  19      11.975  21.685 -17.496  1.00  0.58           H  
ATOM    314  HE1 TYR A  19       9.199  17.608 -17.924  1.00  0.58           H  
ATOM    315  HE2 TYR A  19      12.900  19.678 -18.586  1.00  0.58           H  
ATOM    316  HH  TYR A  19      12.523  17.573 -19.223  1.00  0.58           H  
ATOM    317  N   THR A  20       8.786  23.397 -13.145  1.00  0.58           N  
ATOM    318  CA  THR A  20       8.425  24.641 -12.474  1.00  0.58           C  
ATOM    319  C   THR A  20       9.457  25.095 -11.436  1.00  0.58           C  
ATOM    320  O   THR A  20       9.710  24.414 -10.434  1.00  0.58           O  
ATOM    321  CB  THR A  20       7.044  24.496 -11.807  1.00  0.58           C  
ATOM    322  OG1 THR A  20       6.048  24.260 -12.817  1.00  0.58           O  
ATOM    323  CG2 THR A  20       6.696  25.713 -10.987  1.00  0.58           C  
ATOM    324  H   THR A  20       8.586  22.511 -12.677  1.00  0.58           H  
ATOM    325  HA  THR A  20       8.352  25.424 -13.228  1.00  0.58           H  
ATOM    326  HB  THR A  20       7.070  23.629 -11.144  1.00  0.58           H  
ATOM    327  HG1 THR A  20       5.225  23.981 -12.408  1.00  0.58           H  
ATOM    328 1HG2 THR A  20       5.729  25.576 -10.516  1.00  0.58           H  
ATOM    329 2HG2 THR A  20       7.454  25.859 -10.216  1.00  0.58           H  
ATOM    330 3HG2 THR A  20       6.663  26.590 -11.629  1.00  0.58           H  
ATOM    331  N   GLU A  21      10.031  26.274 -11.675  1.00  0.59           N  
ATOM    332  CA  GLU A  21      11.054  26.808 -10.786  1.00  0.59           C  
ATOM    333  C   GLU A  21      10.512  26.953  -9.383  1.00  0.59           C  
ATOM    334  O   GLU A  21       9.455  27.551  -9.178  1.00  0.59           O  
ATOM    335  CB  GLU A  21      11.568  28.161 -11.280  1.00  0.59           C  
ATOM    336  CG  GLU A  21      12.711  28.744 -10.441  1.00  0.59           C  
ATOM    337  CD  GLU A  21      13.237  30.074 -10.953  1.00  0.59           C  
ATOM    338  OE1 GLU A  21      12.710  30.578 -11.919  1.00  0.59           O  
ATOM    339  OE2 GLU A  21      14.159  30.593 -10.358  1.00  0.59           O  
ATOM    340  H   GLU A  21       9.772  26.785 -12.508  1.00  0.59           H  
ATOM    341  HA  GLU A  21      11.890  26.125 -10.757  1.00  0.59           H  
ATOM    342 1HB  GLU A  21      11.928  28.056 -12.305  1.00  0.59           H  
ATOM    343 2HB  GLU A  21      10.752  28.881 -11.287  1.00  0.59           H  
ATOM    344 1HG  GLU A  21      12.363  28.880  -9.419  1.00  0.59           H  
ATOM    345 2HG  GLU A  21      13.520  28.016 -10.421  1.00  0.59           H  
ATOM    346  N   GLY A  22      11.245  26.433  -8.409  1.00  0.59           N  
ATOM    347  CA  GLY A  22      10.825  26.557  -7.025  1.00  0.59           C  
ATOM    348  C   GLY A  22       9.698  25.603  -6.632  1.00  0.59           C  
ATOM    349  O   GLY A  22       9.087  25.768  -5.578  1.00  0.59           O  
ATOM    350  H   GLY A  22      12.116  25.952  -8.647  1.00  0.59           H  
ATOM    351 1HA  GLY A  22      11.690  26.373  -6.388  1.00  0.59           H  
ATOM    352 2HA  GLY A  22      10.513  27.583  -6.841  1.00  0.59           H  
ATOM    353  N   LEU A  23       9.463  24.555  -7.416  1.00  0.61           N  
ATOM    354  CA  LEU A  23       8.384  23.596  -7.153  1.00  0.61           C  
ATOM    355  C   LEU A  23       8.172  23.252  -5.666  1.00  0.61           C  
ATOM    356  O   LEU A  23       7.047  23.380  -5.157  1.00  0.61           O  
ATOM    357  CB  LEU A  23       8.739  22.323  -7.917  1.00  0.61           C  
ATOM    358  CG  LEU A  23       7.875  21.162  -7.789  1.00  0.61           C  
ATOM    359  CD1 LEU A  23       6.533  21.519  -8.349  1.00  0.61           C  
ATOM    360  CD2 LEU A  23       8.552  19.973  -8.508  1.00  0.61           C  
ATOM    361  H   LEU A  23       9.974  24.467  -8.296  1.00  0.61           H  
ATOM    362  HA  LEU A  23       7.461  24.004  -7.554  1.00  0.61           H  
ATOM    363 1HB  LEU A  23       8.779  22.568  -8.981  1.00  0.61           H  
ATOM    364 2HB  LEU A  23       9.666  22.036  -7.637  1.00  0.61           H  
ATOM    365  HG  LEU A  23       7.757  20.906  -6.751  1.00  0.61           H  
ATOM    366 1HD1 LEU A  23       5.869  20.675  -8.261  1.00  0.61           H  
ATOM    367 2HD1 LEU A  23       6.121  22.365  -7.796  1.00  0.61           H  
ATOM    368 3HD1 LEU A  23       6.645  21.795  -9.387  1.00  0.61           H  
ATOM    369 1HD2 LEU A  23       7.941  19.094  -8.425  1.00  0.61           H  
ATOM    370 2HD2 LEU A  23       8.702  20.210  -9.550  1.00  0.61           H  
ATOM    371 3HD2 LEU A  23       9.519  19.781  -8.049  1.00  0.61           H  
ATOM    372  N   TYR A  24       9.250  22.877  -4.966  1.00  0.63           N  
ATOM    373  CA  TYR A  24       9.175  22.516  -3.550  1.00  0.63           C  
ATOM    374  C   TYR A  24       9.674  23.592  -2.587  1.00  0.63           C  
ATOM    375  O   TYR A  24       9.800  23.332  -1.383  1.00  0.63           O  
ATOM    376  CB  TYR A  24       9.915  21.205  -3.274  1.00  0.63           C  
ATOM    377  CG  TYR A  24       9.203  20.033  -3.807  1.00  0.63           C  
ATOM    378  CD1 TYR A  24       9.598  19.364  -4.946  1.00  0.63           C  
ATOM    379  CD2 TYR A  24       8.095  19.629  -3.122  1.00  0.63           C  
ATOM    380  CE1 TYR A  24       8.852  18.281  -5.371  1.00  0.63           C  
ATOM    381  CE2 TYR A  24       7.362  18.574  -3.545  1.00  0.63           C  
ATOM    382  CZ  TYR A  24       7.726  17.895  -4.653  1.00  0.63           C  
ATOM    383  OH  TYR A  24       6.975  16.827  -5.048  1.00  0.63           O  
ATOM    384  H   TYR A  24      10.139  22.824  -5.440  1.00  0.63           H  
ATOM    385  HA  TYR A  24       8.125  22.348  -3.312  1.00  0.63           H  
ATOM    386 1HB  TYR A  24      10.908  21.224  -3.688  1.00  0.63           H  
ATOM    387 2HB  TYR A  24      10.006  21.072  -2.216  1.00  0.63           H  
ATOM    388  HD1 TYR A  24      10.477  19.678  -5.496  1.00  0.63           H  
ATOM    389  HD2 TYR A  24       7.791  20.168  -2.224  1.00  0.63           H  
ATOM    390  HE1 TYR A  24       9.134  17.738  -6.258  1.00  0.63           H  
ATOM    391  HE2 TYR A  24       6.478  18.277  -2.984  1.00  0.63           H  
ATOM    392  HH  TYR A  24       7.471  16.306  -5.699  1.00  0.63           H  
ATOM    393  N   ARG A  25       9.943  24.790  -3.098  1.00  0.67           N  
ATOM    394  CA  ARG A  25      10.426  25.905  -2.284  1.00  0.67           C  
ATOM    395  C   ARG A  25       9.315  26.931  -2.088  1.00  0.67           C  
ATOM    396  O   ARG A  25       9.141  27.482  -0.999  1.00  0.67           O  
ATOM    397  CB  ARG A  25      11.639  26.567  -2.935  1.00  0.67           C  
ATOM    398  CG  ARG A  25      12.889  25.701  -2.954  1.00  0.67           C  
ATOM    399  CD  ARG A  25      14.050  26.310  -3.682  1.00  0.67           C  
ATOM    400  NE  ARG A  25      14.561  27.501  -3.031  1.00  0.67           N  
ATOM    401  CZ  ARG A  25      15.579  28.251  -3.508  1.00  0.67           C  
ATOM    402  NH1 ARG A  25      16.184  27.914  -4.630  1.00  0.67           N  
ATOM    403  NH2 ARG A  25      15.975  29.325  -2.846  1.00  0.67           N  
ATOM    404  H   ARG A  25       9.772  24.949  -4.083  1.00  0.67           H  
ATOM    405  HA  ARG A  25      10.727  25.525  -1.308  1.00  0.67           H  
ATOM    406 1HB  ARG A  25      11.395  26.829  -3.960  1.00  0.67           H  
ATOM    407 2HB  ARG A  25      11.875  27.490  -2.408  1.00  0.67           H  
ATOM    408 1HG  ARG A  25      13.204  25.546  -1.927  1.00  0.67           H  
ATOM    409 2HG  ARG A  25      12.656  24.744  -3.411  1.00  0.67           H  
ATOM    410 1HD  ARG A  25      14.861  25.585  -3.727  1.00  0.67           H  
ATOM    411 2HD  ARG A  25      13.748  26.575  -4.697  1.00  0.67           H  
ATOM    412  HE  ARG A  25      14.125  27.793  -2.166  1.00  0.67           H  
ATOM    413 1HH1 ARG A  25      15.893  27.087  -5.147  1.00  0.67           H  
ATOM    414 2HH1 ARG A  25      16.946  28.474  -4.980  1.00  0.67           H  
ATOM    415 1HH2 ARG A  25      15.516  29.586  -1.984  1.00  0.67           H  
ATOM    416 2HH2 ARG A  25      16.737  29.885  -3.201  1.00  0.67           H  
ATOM    417  N   LYS A  26       8.541  27.159  -3.142  1.00  0.71           N  
ATOM    418  CA  LYS A  26       7.433  28.097  -3.105  1.00  0.71           C  
ATOM    419  C   LYS A  26       6.167  27.389  -2.637  1.00  0.71           C  
ATOM    420  O   LYS A  26       5.814  26.325  -3.142  1.00  0.71           O  
ATOM    421  CB  LYS A  26       7.225  28.743  -4.473  1.00  0.71           C  
ATOM    422  CG  LYS A  26       6.112  29.781  -4.511  1.00  0.71           C  
ATOM    423  CD  LYS A  26       6.022  30.461  -5.866  1.00  0.71           C  
ATOM    424  CE  LYS A  26       4.871  31.453  -5.901  1.00  0.71           C  
ATOM    425  NZ  LYS A  26       4.777  32.150  -7.214  1.00  0.71           N  
ATOM    426  H   LYS A  26       8.738  26.675  -4.013  1.00  0.71           H  
ATOM    427  HA  LYS A  26       7.663  28.882  -2.385  1.00  0.71           H  
ATOM    428 1HB  LYS A  26       8.148  29.222  -4.796  1.00  0.71           H  
ATOM    429 2HB  LYS A  26       6.994  27.970  -5.200  1.00  0.71           H  
ATOM    430 1HG  LYS A  26       5.156  29.289  -4.302  1.00  0.71           H  
ATOM    431 2HG  LYS A  26       6.286  30.531  -3.742  1.00  0.71           H  
ATOM    432 1HD  LYS A  26       6.954  30.988  -6.073  1.00  0.71           H  
ATOM    433 2HD  LYS A  26       5.874  29.712  -6.639  1.00  0.71           H  
ATOM    434 1HE  LYS A  26       3.939  30.918  -5.715  1.00  0.71           H  
ATOM    435 2HE  LYS A  26       5.015  32.194  -5.115  1.00  0.71           H  
ATOM    436 1HZ  LYS A  26       4.002  32.799  -7.198  1.00  0.71           H  
ATOM    437 2HZ  LYS A  26       5.634  32.655  -7.388  1.00  0.71           H  
ATOM    438 3HZ  LYS A  26       4.632  31.469  -7.947  1.00  0.71           H  
ATOM    439  N   SER A  27       5.505  27.957  -1.637  1.00  0.76           N  
ATOM    440  CA  SER A  27       4.266  27.379  -1.123  1.00  0.76           C  
ATOM    441  C   SER A  27       3.059  27.973  -1.819  1.00  0.76           C  
ATOM    442  O   SER A  27       3.043  29.174  -2.105  1.00  0.76           O  
ATOM    443  CB  SER A  27       4.131  27.649   0.364  1.00  0.76           C  
ATOM    444  OG  SER A  27       2.885  27.184   0.854  1.00  0.76           O  
ATOM    445  H   SER A  27       5.857  28.816  -1.238  1.00  0.76           H  
ATOM    446  HA  SER A  27       4.273  26.302  -1.303  1.00  0.76           H  
ATOM    447 1HB  SER A  27       4.942  27.161   0.899  1.00  0.76           H  
ATOM    448 2HB  SER A  27       4.214  28.718   0.545  1.00  0.76           H  
ATOM    449  HG  SER A  27       2.161  27.643   0.329  1.00  0.76           H  
ATOM    450  N   GLY A  28       2.023  27.169  -2.032  1.00  0.80           N  
ATOM    451  CA  GLY A  28       0.786  27.733  -2.537  1.00  0.80           C  
ATOM    452  C   GLY A  28       0.061  28.331  -1.346  1.00  0.80           C  
ATOM    453  O   GLY A  28       0.589  28.304  -0.226  1.00  0.80           O  
ATOM    454  H   GLY A  28       2.093  26.163  -1.869  1.00  0.80           H  
ATOM    455 1HA  GLY A  28       0.996  28.499  -3.283  1.00  0.80           H  
ATOM    456 2HA  GLY A  28       0.178  26.961  -3.003  1.00  0.80           H  
ATOM    457  N   ALA A  29      -1.133  28.876  -1.569  1.00  0.83           N  
ATOM    458  CA  ALA A  29      -1.883  29.498  -0.482  1.00  0.83           C  
ATOM    459  C   ALA A  29      -2.252  28.496   0.597  1.00  0.83           C  
ATOM    460  O   ALA A  29      -2.686  27.376   0.295  1.00  0.83           O  
ATOM    461  CB  ALA A  29      -3.149  30.138  -1.013  1.00  0.83           C  
ATOM    462  H   ALA A  29      -1.515  28.870  -2.505  1.00  0.83           H  
ATOM    463  HA  ALA A  29      -1.251  30.264  -0.032  1.00  0.83           H  
ATOM    464 1HB  ALA A  29      -3.683  30.621  -0.196  1.00  0.83           H  
ATOM    465 2HB  ALA A  29      -2.892  30.881  -1.767  1.00  0.83           H  
ATOM    466 3HB  ALA A  29      -3.782  29.376  -1.460  1.00  0.83           H  
ATOM    467  N   ALA A  30      -2.174  28.927   1.858  1.00  0.84           N  
ATOM    468  CA  ALA A  30      -2.542  28.061   2.973  1.00  0.84           C  
ATOM    469  C   ALA A  30      -3.986  27.614   2.891  1.00  0.84           C  
ATOM    470  O   ALA A  30      -4.305  26.465   3.183  1.00  0.84           O  
ATOM    471  CB  ALA A  30      -2.334  28.778   4.294  1.00  0.84           C  
ATOM    472  H   ALA A  30      -1.819  29.854   2.046  1.00  0.84           H  
ATOM    473  HA  ALA A  30      -1.904  27.178   2.937  1.00  0.84           H  
ATOM    474 1HB  ALA A  30      -2.590  28.107   5.114  1.00  0.84           H  
ATOM    475 2HB  ALA A  30      -1.291  29.081   4.384  1.00  0.84           H  
ATOM    476 3HB  ALA A  30      -2.974  29.658   4.335  1.00  0.84           H  
ATOM    477  N   ASN A  31      -4.869  28.499   2.448  1.00  0.82           N  
ATOM    478  CA  ASN A  31      -6.275  28.134   2.409  1.00  0.82           C  
ATOM    479  C   ASN A  31      -6.546  27.009   1.424  1.00  0.82           C  
ATOM    480  O   ASN A  31      -7.364  26.132   1.694  1.00  0.82           O  
ATOM    481  CB  ASN A  31      -7.114  29.347   2.091  1.00  0.82           C  
ATOM    482  CG  ASN A  31      -7.174  30.295   3.256  1.00  0.82           C  
ATOM    483  OD1 ASN A  31      -6.948  29.897   4.407  1.00  0.82           O  
ATOM    484  ND2 ASN A  31      -7.469  31.539   2.984  1.00  0.82           N  
ATOM    485  H   ASN A  31      -4.572  29.425   2.180  1.00  0.82           H  
ATOM    486  HA  ASN A  31      -6.561  27.769   3.396  1.00  0.82           H  
ATOM    487 1HB  ASN A  31      -6.695  29.866   1.227  1.00  0.82           H  
ATOM    488 2HB  ASN A  31      -8.126  29.033   1.830  1.00  0.82           H  
ATOM    489 1HD2 ASN A  31      -7.522  32.214   3.721  1.00  0.82           H  
ATOM    490 2HD2 ASN A  31      -7.644  31.817   2.040  1.00  0.82           H  
ATOM    491  N   ARG A  32      -5.828  26.997   0.302  1.00  0.79           N  
ATOM    492  CA  ARG A  32      -6.078  25.973  -0.702  1.00  0.79           C  
ATOM    493  C   ARG A  32      -5.345  24.705  -0.318  1.00  0.79           C  
ATOM    494  O   ARG A  32      -5.811  23.593  -0.581  1.00  0.79           O  
ATOM    495  CB  ARG A  32      -5.637  26.429  -2.076  1.00  0.79           C  
ATOM    496  CG  ARG A  32      -6.377  27.638  -2.623  1.00  0.79           C  
ATOM    497  CD  ARG A  32      -7.842  27.384  -2.814  1.00  0.79           C  
ATOM    498  NE  ARG A  32      -8.486  28.507  -3.495  1.00  0.79           N  
ATOM    499  CZ  ARG A  32      -9.822  28.685  -3.635  1.00  0.79           C  
ATOM    500  NH1 ARG A  32     -10.685  27.825  -3.129  1.00  0.79           N  
ATOM    501  NH2 ARG A  32     -10.268  29.747  -4.291  1.00  0.79           N  
ATOM    502  H   ARG A  32      -5.128  27.708   0.141  1.00  0.79           H  
ATOM    503  HA  ARG A  32      -7.150  25.768  -0.734  1.00  0.79           H  
ATOM    504 1HB  ARG A  32      -4.574  26.677  -2.045  1.00  0.79           H  
ATOM    505 2HB  ARG A  32      -5.763  25.612  -2.787  1.00  0.79           H  
ATOM    506 1HG  ARG A  32      -6.270  28.465  -1.921  1.00  0.79           H  
ATOM    507 2HG  ARG A  32      -5.947  27.921  -3.584  1.00  0.79           H  
ATOM    508 1HD  ARG A  32      -7.991  26.486  -3.413  1.00  0.79           H  
ATOM    509 2HD  ARG A  32      -8.323  27.250  -1.841  1.00  0.79           H  
ATOM    510  HE  ARG A  32      -7.882  29.204  -3.906  1.00  0.79           H  
ATOM    511 1HH1 ARG A  32     -10.371  26.995  -2.601  1.00  0.79           H  
ATOM    512 2HH1 ARG A  32     -11.673  27.978  -3.239  1.00  0.79           H  
ATOM    513 1HH2 ARG A  32      -9.614  30.412  -4.681  1.00  0.79           H  
ATOM    514 2HH2 ARG A  32     -11.260  29.891  -4.402  1.00  0.79           H  
ATOM    515  N   THR A  33      -4.211  24.866   0.362  1.00  0.75           N  
ATOM    516  CA  THR A  33      -3.441  23.724   0.809  1.00  0.75           C  
ATOM    517  C   THR A  33      -4.322  22.946   1.792  1.00  0.75           C  
ATOM    518  O   THR A  33      -4.447  21.724   1.698  1.00  0.75           O  
ATOM    519  CB  THR A  33      -2.138  24.183   1.494  1.00  0.75           C  
ATOM    520  OG1 THR A  33      -1.358  24.955   0.567  1.00  0.75           O  
ATOM    521  CG2 THR A  33      -1.313  22.997   1.929  1.00  0.75           C  
ATOM    522  H   THR A  33      -3.848  25.802   0.544  1.00  0.75           H  
ATOM    523  HA  THR A  33      -3.203  23.085  -0.042  1.00  0.75           H  
ATOM    524  HB  THR A  33      -2.383  24.793   2.359  1.00  0.75           H  
ATOM    525  HG1 THR A  33      -1.837  25.790   0.355  1.00  0.75           H  
ATOM    526 1HG2 THR A  33      -0.401  23.346   2.403  1.00  0.75           H  
ATOM    527 2HG2 THR A  33      -1.883  22.391   2.631  1.00  0.75           H  
ATOM    528 3HG2 THR A  33      -1.058  22.416   1.070  1.00  0.75           H  
ATOM    529  N   ARG A  34      -4.972  23.674   2.712  1.00  0.72           N  
ATOM    530  CA  ARG A  34      -5.865  23.081   3.702  1.00  0.72           C  
ATOM    531  C   ARG A  34      -7.097  22.443   3.056  1.00  0.72           C  
ATOM    532  O   ARG A  34      -7.463  21.318   3.406  1.00  0.72           O  
ATOM    533  CB  ARG A  34      -6.305  24.152   4.684  1.00  0.72           C  
ATOM    534  CG  ARG A  34      -5.205  24.641   5.622  1.00  0.72           C  
ATOM    535  CD  ARG A  34      -5.629  25.848   6.381  1.00  0.72           C  
ATOM    536  NE  ARG A  34      -4.565  26.358   7.235  1.00  0.72           N  
ATOM    537  CZ  ARG A  34      -4.542  27.595   7.772  1.00  0.72           C  
ATOM    538  NH1 ARG A  34      -5.528  28.432   7.539  1.00  0.72           N  
ATOM    539  NH2 ARG A  34      -3.526  27.966   8.531  1.00  0.72           N  
ATOM    540  H   ARG A  34      -4.818  24.683   2.742  1.00  0.72           H  
ATOM    541  HA  ARG A  34      -5.314  22.314   4.243  1.00  0.72           H  
ATOM    542 1HB  ARG A  34      -6.670  25.019   4.129  1.00  0.72           H  
ATOM    543 2HB  ARG A  34      -7.129  23.779   5.290  1.00  0.72           H  
ATOM    544 1HG  ARG A  34      -4.977  23.854   6.340  1.00  0.72           H  
ATOM    545 2HG  ARG A  34      -4.308  24.873   5.055  1.00  0.72           H  
ATOM    546 1HD  ARG A  34      -5.902  26.633   5.673  1.00  0.72           H  
ATOM    547 2HD  ARG A  34      -6.486  25.607   7.007  1.00  0.72           H  
ATOM    548  HE  ARG A  34      -3.790  25.743   7.438  1.00  0.72           H  
ATOM    549 1HH1 ARG A  34      -6.306  28.144   6.959  1.00  0.72           H  
ATOM    550 2HH1 ARG A  34      -5.511  29.359   7.938  1.00  0.72           H  
ATOM    551 1HH2 ARG A  34      -2.767  27.322   8.710  1.00  0.72           H  
ATOM    552 2HH2 ARG A  34      -3.508  28.891   8.932  1.00  0.72           H  
ATOM    553  N   GLU A  35      -7.711  23.110   2.062  1.00  0.69           N  
ATOM    554  CA  GLU A  35      -8.873  22.503   1.406  1.00  0.69           C  
ATOM    555  C   GLU A  35      -8.480  21.196   0.727  1.00  0.69           C  
ATOM    556  O   GLU A  35      -9.210  20.199   0.793  1.00  0.69           O  
ATOM    557  CB  GLU A  35      -9.487  23.457   0.366  1.00  0.69           C  
ATOM    558  CG  GLU A  35     -10.240  24.655   0.942  1.00  0.69           C  
ATOM    559  CD  GLU A  35     -10.722  25.635  -0.120  1.00  0.69           C  
ATOM    560  OE1 GLU A  35     -10.328  25.509  -1.266  1.00  0.69           O  
ATOM    561  OE2 GLU A  35     -11.491  26.507   0.218  1.00  0.69           O  
ATOM    562  H   GLU A  35      -7.409  24.048   1.795  1.00  0.69           H  
ATOM    563  HA  GLU A  35      -9.623  22.282   2.167  1.00  0.69           H  
ATOM    564 1HB  GLU A  35      -8.693  23.844  -0.273  1.00  0.69           H  
ATOM    565 2HB  GLU A  35     -10.174  22.903  -0.271  1.00  0.69           H  
ATOM    566 1HG  GLU A  35     -11.107  24.282   1.486  1.00  0.69           H  
ATOM    567 2HG  GLU A  35      -9.609  25.168   1.652  1.00  0.69           H  
ATOM    568  N   LEU A  36      -7.299  21.190   0.113  1.00  0.67           N  
ATOM    569  CA  LEU A  36      -6.799  20.008  -0.553  1.00  0.67           C  
ATOM    570  C   LEU A  36      -6.479  18.905   0.451  1.00  0.67           C  
ATOM    571  O   LEU A  36      -6.852  17.751   0.229  1.00  0.67           O  
ATOM    572  CB  LEU A  36      -5.615  20.356  -1.449  1.00  0.67           C  
ATOM    573  CG  LEU A  36      -5.033  19.181  -2.169  1.00  0.67           C  
ATOM    574  CD1 LEU A  36      -6.109  18.521  -2.931  1.00  0.67           C  
ATOM    575  CD2 LEU A  36      -3.934  19.636  -3.150  1.00  0.67           C  
ATOM    576  H   LEU A  36      -6.744  22.045   0.076  1.00  0.67           H  
ATOM    577  HA  LEU A  36      -7.586  19.641  -1.208  1.00  0.67           H  
ATOM    578 1HB  LEU A  36      -5.920  21.086  -2.169  1.00  0.67           H  
ATOM    579 2HB  LEU A  36      -4.842  20.805  -0.830  1.00  0.67           H  
ATOM    580  HG  LEU A  36      -4.632  18.493  -1.449  1.00  0.67           H  
ATOM    581 1HD1 LEU A  36      -5.708  17.674  -3.428  1.00  0.67           H  
ATOM    582 2HD1 LEU A  36      -6.895  18.200  -2.251  1.00  0.67           H  
ATOM    583 3HD1 LEU A  36      -6.512  19.207  -3.648  1.00  0.67           H  
ATOM    584 1HD2 LEU A  36      -3.540  18.764  -3.649  1.00  0.67           H  
ATOM    585 2HD2 LEU A  36      -4.362  20.317  -3.879  1.00  0.67           H  
ATOM    586 3HD2 LEU A  36      -3.134  20.142  -2.638  1.00  0.67           H  
ATOM    587  N   ARG A  37      -5.830  19.239   1.575  1.00  0.67           N  
ATOM    588  CA  ARG A  37      -5.548  18.212   2.574  1.00  0.67           C  
ATOM    589  C   ARG A  37      -6.831  17.573   3.075  1.00  0.67           C  
ATOM    590  O   ARG A  37      -6.926  16.349   3.162  1.00  0.67           O  
ATOM    591  CB  ARG A  37      -4.805  18.795   3.785  1.00  0.67           C  
ATOM    592  CG  ARG A  37      -3.369  19.102   3.550  1.00  0.67           C  
ATOM    593  CD  ARG A  37      -2.680  19.899   4.613  1.00  0.67           C  
ATOM    594  NE  ARG A  37      -2.569  19.216   5.913  1.00  0.67           N  
ATOM    595  CZ  ARG A  37      -2.090  19.805   7.039  1.00  0.67           C  
ATOM    596  NH1 ARG A  37      -1.658  21.041   7.000  1.00  0.67           N  
ATOM    597  NH2 ARG A  37      -2.039  19.152   8.180  1.00  0.67           N  
ATOM    598  H   ARG A  37      -5.516  20.197   1.723  1.00  0.67           H  
ATOM    599  HA  ARG A  37      -4.926  17.445   2.112  1.00  0.67           H  
ATOM    600 1HB  ARG A  37      -5.294  19.721   4.088  1.00  0.67           H  
ATOM    601 2HB  ARG A  37      -4.871  18.099   4.623  1.00  0.67           H  
ATOM    602 1HG  ARG A  37      -2.830  18.169   3.448  1.00  0.67           H  
ATOM    603 2HG  ARG A  37      -3.325  19.652   2.664  1.00  0.67           H  
ATOM    604 1HD  ARG A  37      -1.674  20.104   4.261  1.00  0.67           H  
ATOM    605 2HD  ARG A  37      -3.203  20.843   4.761  1.00  0.67           H  
ATOM    606  HE  ARG A  37      -2.885  18.254   5.984  1.00  0.67           H  
ATOM    607 1HH1 ARG A  37      -1.631  21.549   6.113  1.00  0.67           H  
ATOM    608 2HH1 ARG A  37      -1.298  21.474   7.834  1.00  0.67           H  
ATOM    609 1HH2 ARG A  37      -2.345  18.175   8.244  1.00  0.67           H  
ATOM    610 2HH2 ARG A  37      -1.671  19.600   8.999  1.00  0.67           H  
ATOM    611  N   GLN A  38      -7.860  18.377   3.319  1.00  0.67           N  
ATOM    612  CA  GLN A  38      -9.103  17.816   3.819  1.00  0.67           C  
ATOM    613  C   GLN A  38      -9.735  16.885   2.786  1.00  0.67           C  
ATOM    614  O   GLN A  38     -10.213  15.790   3.125  1.00  0.67           O  
ATOM    615  CB  GLN A  38     -10.064  18.955   4.171  1.00  0.67           C  
ATOM    616  CG  GLN A  38      -9.631  19.770   5.382  1.00  0.67           C  
ATOM    617  CD  GLN A  38     -10.497  20.994   5.607  1.00  0.67           C  
ATOM    618  OE1 GLN A  38     -11.264  21.417   4.735  1.00  0.67           O  
ATOM    619  NE2 GLN A  38     -10.373  21.584   6.790  1.00  0.67           N  
ATOM    620  H   GLN A  38      -7.761  19.388   3.212  1.00  0.67           H  
ATOM    621  HA  GLN A  38      -8.885  17.237   4.717  1.00  0.67           H  
ATOM    622 1HB  GLN A  38     -10.138  19.638   3.320  1.00  0.67           H  
ATOM    623 2HB  GLN A  38     -11.057  18.553   4.360  1.00  0.67           H  
ATOM    624 1HG  GLN A  38      -9.698  19.138   6.266  1.00  0.67           H  
ATOM    625 2HG  GLN A  38      -8.605  20.093   5.240  1.00  0.67           H  
ATOM    626 1HE2 GLN A  38     -10.912  22.399   7.001  1.00  0.67           H  
ATOM    627 2HE2 GLN A  38      -9.738  21.213   7.467  1.00  0.67           H  
ATOM    628  N   ALA A  39      -9.702  17.293   1.511  1.00  0.68           N  
ATOM    629  CA  ALA A  39     -10.270  16.490   0.440  1.00  0.68           C  
ATOM    630  C   ALA A  39      -9.548  15.145   0.287  1.00  0.68           C  
ATOM    631  O   ALA A  39     -10.179  14.094   0.127  1.00  0.68           O  
ATOM    632  CB  ALA A  39     -10.201  17.281  -0.852  1.00  0.68           C  
ATOM    633  H   ALA A  39      -9.304  18.208   1.281  1.00  0.68           H  
ATOM    634  HA  ALA A  39     -11.313  16.290   0.687  1.00  0.68           H  
ATOM    635 1HB  ALA A  39     -10.658  16.724  -1.644  1.00  0.68           H  
ATOM    636 2HB  ALA A  39     -10.729  18.225  -0.725  1.00  0.68           H  
ATOM    637 3HB  ALA A  39      -9.157  17.483  -1.096  1.00  0.68           H  
ATOM    638  N   LEU A  40      -8.216  15.179   0.375  1.00  0.69           N  
ATOM    639  CA  LEU A  40      -7.382  13.986   0.257  1.00  0.69           C  
ATOM    640  C   LEU A  40      -7.531  13.043   1.433  1.00  0.69           C  
ATOM    641  O   LEU A  40      -7.541  11.826   1.261  1.00  0.69           O  
ATOM    642  CB  LEU A  40      -5.937  14.418   0.076  1.00  0.69           C  
ATOM    643  CG  LEU A  40      -5.627  15.038  -1.279  1.00  0.69           C  
ATOM    644  CD1 LEU A  40      -4.307  15.671  -1.237  1.00  0.69           C  
ATOM    645  CD2 LEU A  40      -5.626  13.940  -2.357  1.00  0.69           C  
ATOM    646  H   LEU A  40      -7.755  16.082   0.505  1.00  0.69           H  
ATOM    647  HA  LEU A  40      -7.687  13.448  -0.633  1.00  0.69           H  
ATOM    648 1HB  LEU A  40      -5.710  15.165   0.839  1.00  0.69           H  
ATOM    649 2HB  LEU A  40      -5.291  13.571   0.226  1.00  0.69           H  
ATOM    650  HG  LEU A  40      -6.372  15.797  -1.506  1.00  0.69           H  
ATOM    651 1HD1 LEU A  40      -4.101  16.120  -2.201  1.00  0.69           H  
ATOM    652 2HD1 LEU A  40      -4.325  16.433  -0.468  1.00  0.69           H  
ATOM    653 3HD1 LEU A  40      -3.548  14.942  -1.007  1.00  0.69           H  
ATOM    654 1HD2 LEU A  40      -5.401  14.381  -3.329  1.00  0.69           H  
ATOM    655 2HD2 LEU A  40      -4.871  13.193  -2.118  1.00  0.69           H  
ATOM    656 3HD2 LEU A  40      -6.597  13.465  -2.395  1.00  0.69           H  
ATOM    657  N   GLN A  41      -7.662  13.598   2.634  1.00  0.69           N  
ATOM    658  CA  GLN A  41      -7.861  12.788   3.826  1.00  0.69           C  
ATOM    659  C   GLN A  41      -9.221  12.094   3.794  1.00  0.69           C  
ATOM    660  O   GLN A  41      -9.349  10.939   4.205  1.00  0.69           O  
ATOM    661  CB  GLN A  41      -7.775  13.664   5.080  1.00  0.69           C  
ATOM    662  CG  GLN A  41      -6.377  14.214   5.410  1.00  0.69           C  
ATOM    663  CD  GLN A  41      -6.445  15.263   6.519  1.00  0.69           C  
ATOM    664  OE1 GLN A  41      -7.536  15.775   6.813  1.00  0.69           O  
ATOM    665  NE2 GLN A  41      -5.312  15.603   7.138  1.00  0.69           N  
ATOM    666  H   GLN A  41      -7.611  14.612   2.732  1.00  0.69           H  
ATOM    667  HA  GLN A  41      -7.084  12.026   3.864  1.00  0.69           H  
ATOM    668 1HB  GLN A  41      -8.441  14.522   4.954  1.00  0.69           H  
ATOM    669 2HB  GLN A  41      -8.132  13.100   5.939  1.00  0.69           H  
ATOM    670 1HG  GLN A  41      -5.755  13.393   5.765  1.00  0.69           H  
ATOM    671 2HG  GLN A  41      -5.929  14.653   4.530  1.00  0.69           H  
ATOM    672 1HE2 GLN A  41      -5.326  16.283   7.868  1.00  0.69           H  
ATOM    673 2HE2 GLN A  41      -4.403  15.190   6.899  1.00  0.69           H  
ATOM    674  N   THR A  42     -10.238  12.809   3.298  1.00  0.69           N  
ATOM    675  CA  THR A  42     -11.600  12.303   3.271  1.00  0.69           C  
ATOM    676  C   THR A  42     -11.855  11.240   2.203  1.00  0.69           C  
ATOM    677  O   THR A  42     -12.398  10.176   2.505  1.00  0.69           O  
ATOM    678  CB  THR A  42     -12.576  13.466   3.024  1.00  0.69           C  
ATOM    679  OG1 THR A  42     -12.433  14.440   4.068  1.00  0.69           O  
ATOM    680  CG2 THR A  42     -14.007  12.963   2.989  1.00  0.69           C  
ATOM    681  H   THR A  42     -10.072  13.766   2.984  1.00  0.69           H  
ATOM    682  HA  THR A  42     -11.815  11.861   4.243  1.00  0.69           H  
ATOM    683  HB  THR A  42     -12.336  13.938   2.068  1.00  0.69           H  
ATOM    684  HG1 THR A  42     -11.573  14.915   3.938  1.00  0.69           H  
ATOM    685 1HG2 THR A  42     -14.679  13.800   2.809  1.00  0.69           H  
ATOM    686 2HG2 THR A  42     -14.116  12.233   2.189  1.00  0.69           H  
ATOM    687 3HG2 THR A  42     -14.251  12.497   3.941  1.00  0.69           H  
ATOM    688  N   ASP A  43     -11.511  11.539   0.948  1.00  0.68           N  
ATOM    689  CA  ASP A  43     -11.764  10.608  -0.144  1.00  0.68           C  
ATOM    690  C   ASP A  43     -10.883  10.861  -1.370  1.00  0.68           C  
ATOM    691  O   ASP A  43     -11.396  11.337  -2.383  1.00  0.68           O  
ATOM    692  CB  ASP A  43     -13.232  10.663  -0.570  1.00  0.68           C  
ATOM    693  CG  ASP A  43     -13.591   9.597  -1.625  1.00  0.68           C  
ATOM    694  OD1 ASP A  43     -12.685   8.982  -2.160  1.00  0.68           O  
ATOM    695  OD2 ASP A  43     -14.760   9.416  -1.887  1.00  0.68           O  
ATOM    696  H   ASP A  43     -11.056  12.432   0.747  1.00  0.68           H  
ATOM    697  HA  ASP A  43     -11.595   9.609   0.238  1.00  0.68           H  
ATOM    698 1HB  ASP A  43     -13.871  10.511   0.302  1.00  0.68           H  
ATOM    699 2HB  ASP A  43     -13.457  11.651  -0.976  1.00  0.68           H  
ATOM    700  N   PRO A  44      -9.603  10.443  -1.371  1.00  0.67           N  
ATOM    701  CA  PRO A  44      -8.590  10.832  -2.341  1.00  0.67           C  
ATOM    702  C   PRO A  44      -8.938  10.418  -3.761  1.00  0.67           C  
ATOM    703  O   PRO A  44      -8.463  11.008  -4.732  1.00  0.67           O  
ATOM    704  CB  PRO A  44      -7.350  10.096  -1.837  1.00  0.67           C  
ATOM    705  CG  PRO A  44      -7.869   8.936  -1.029  1.00  0.67           C  
ATOM    706  CD  PRO A  44      -9.155   9.434  -0.399  1.00  0.67           C  
ATOM    707  HA  PRO A  44      -8.440  11.914  -2.277  1.00  0.67           H  
ATOM    708 1HB  PRO A  44      -6.727   9.788  -2.678  1.00  0.67           H  
ATOM    709 2HB  PRO A  44      -6.758  10.784  -1.233  1.00  0.67           H  
ATOM    710 1HG  PRO A  44      -8.028   8.066  -1.680  1.00  0.67           H  
ATOM    711 2HG  PRO A  44      -7.121   8.639  -0.279  1.00  0.67           H  
ATOM    712 1HD  PRO A  44      -9.845   8.584  -0.360  1.00  0.67           H  
ATOM    713 2HD  PRO A  44      -8.985   9.888   0.591  1.00  0.67           H  
ATOM    714  N   ALA A  45      -9.790   9.408  -3.898  1.00  0.66           N  
ATOM    715  CA  ALA A  45     -10.191   8.905  -5.202  1.00  0.66           C  
ATOM    716  C   ALA A  45     -10.872   9.988  -6.019  1.00  0.66           C  
ATOM    717  O   ALA A  45     -10.797  10.002  -7.248  1.00  0.66           O  
ATOM    718  CB  ALA A  45     -11.116   7.724  -5.031  1.00  0.66           C  
ATOM    719  H   ALA A  45     -10.198   8.973  -3.079  1.00  0.66           H  
ATOM    720  HA  ALA A  45      -9.304   8.584  -5.735  1.00  0.66           H  
ATOM    721 1HB  ALA A  45     -11.399   7.338  -6.008  1.00  0.66           H  
ATOM    722 2HB  ALA A  45     -10.613   6.945  -4.462  1.00  0.66           H  
ATOM    723 3HB  ALA A  45     -12.012   8.047  -4.491  1.00  0.66           H  
ATOM    724  N   ALA A  46     -11.583  10.861  -5.316  1.00  0.65           N  
ATOM    725  CA  ALA A  46     -12.367  11.934  -5.890  1.00  0.65           C  
ATOM    726  C   ALA A  46     -11.603  13.246  -6.016  1.00  0.65           C  
ATOM    727  O   ALA A  46     -12.186  14.260  -6.413  1.00  0.65           O  
ATOM    728  CB  ALA A  46     -13.597  12.162  -5.036  1.00  0.65           C  
ATOM    729  H   ALA A  46     -11.561  10.799  -4.295  1.00  0.65           H  
ATOM    730  HA  ALA A  46     -12.673  11.626  -6.889  1.00  0.65           H  
ATOM    731 1HB  ALA A  46     -14.212  12.941  -5.479  1.00  0.65           H  
ATOM    732 2HB  ALA A  46     -14.170  11.236  -4.966  1.00  0.65           H  
ATOM    733 3HB  ALA A  46     -13.282  12.467  -4.034  1.00  0.65           H  
ATOM    734  N   VAL A  47     -10.325  13.280  -5.644  1.00  0.65           N  
ATOM    735  CA  VAL A  47      -9.667  14.573  -5.650  1.00  0.65           C  
ATOM    736  C   VAL A  47      -8.993  14.938  -6.957  1.00  0.65           C  
ATOM    737  O   VAL A  47      -7.916  14.453  -7.322  1.00  0.65           O  
ATOM    738  CB  VAL A  47      -8.663  14.643  -4.510  1.00  0.65           C  
ATOM    739  CG1 VAL A  47      -7.955  15.985  -4.523  1.00  0.65           C  
ATOM    740  CG2 VAL A  47      -9.415  14.446  -3.222  1.00  0.65           C  
ATOM    741  H   VAL A  47      -9.820  12.442  -5.356  1.00  0.65           H  
ATOM    742  HA  VAL A  47     -10.425  15.329  -5.447  1.00  0.65           H  
ATOM    743  HB  VAL A  47      -7.911  13.860  -4.629  1.00  0.65           H  
ATOM    744 1HG1 VAL A  47      -7.260  16.009  -3.710  1.00  0.65           H  
ATOM    745 2HG1 VAL A  47      -7.423  16.110  -5.465  1.00  0.65           H  
ATOM    746 3HG1 VAL A  47      -8.680  16.789  -4.408  1.00  0.65           H  
ATOM    747 1HG2 VAL A  47      -8.735  14.498  -2.399  1.00  0.65           H  
ATOM    748 2HG2 VAL A  47     -10.152  15.219  -3.138  1.00  0.65           H  
ATOM    749 3HG2 VAL A  47      -9.915  13.477  -3.227  1.00  0.65           H  
ATOM    750  N   LYS A  48      -9.608  15.881  -7.645  1.00  0.66           N  
ATOM    751  CA  LYS A  48      -9.104  16.287  -8.934  1.00  0.66           C  
ATOM    752  C   LYS A  48      -8.018  17.333  -8.770  1.00  0.66           C  
ATOM    753  O   LYS A  48      -8.273  18.536  -8.851  1.00  0.66           O  
ATOM    754  CB  LYS A  48     -10.232  16.784  -9.842  1.00  0.66           C  
ATOM    755  CG  LYS A  48      -9.772  17.115 -11.254  1.00  0.66           C  
ATOM    756  CD  LYS A  48     -10.941  17.421 -12.191  1.00  0.66           C  
ATOM    757  CE  LYS A  48     -10.426  17.853 -13.556  1.00  0.66           C  
ATOM    758  NZ  LYS A  48      -9.800  16.715 -14.298  1.00  0.66           N  
ATOM    759  H   LYS A  48     -10.473  16.266  -7.288  1.00  0.66           H  
ATOM    760  HA  LYS A  48      -8.655  15.419  -9.416  1.00  0.66           H  
ATOM    761 1HB  LYS A  48     -11.013  16.025  -9.904  1.00  0.66           H  
ATOM    762 2HB  LYS A  48     -10.676  17.682  -9.414  1.00  0.66           H  
ATOM    763 1HG  LYS A  48      -9.131  17.996 -11.209  1.00  0.66           H  
ATOM    764 2HG  LYS A  48      -9.189  16.288 -11.663  1.00  0.66           H  
ATOM    765 1HD  LYS A  48     -11.550  16.526 -12.312  1.00  0.66           H  
ATOM    766 2HD  LYS A  48     -11.560  18.205 -11.773  1.00  0.66           H  
ATOM    767 1HE  LYS A  48     -11.238  18.266 -14.151  1.00  0.66           H  
ATOM    768 2HE  LYS A  48      -9.675  18.628 -13.406  1.00  0.66           H  
ATOM    769 1HZ  LYS A  48      -9.417  17.049 -15.191  1.00  0.66           H  
ATOM    770 2HZ  LYS A  48      -9.030  16.324 -13.771  1.00  0.66           H  
ATOM    771 3HZ  LYS A  48     -10.475  15.996 -14.467  1.00  0.66           H  
ATOM    772  N   LEU A  49      -6.794  16.840  -8.594  1.00  0.66           N  
ATOM    773  CA  LEU A  49      -5.598  17.656  -8.349  1.00  0.66           C  
ATOM    774  C   LEU A  49      -5.326  18.642  -9.488  1.00  0.66           C  
ATOM    775  O   LEU A  49      -4.667  19.659  -9.296  1.00  0.66           O  
ATOM    776  CB  LEU A  49      -4.372  16.771  -8.120  1.00  0.66           C  
ATOM    777  CG  LEU A  49      -4.373  15.955  -6.799  1.00  0.66           C  
ATOM    778  CD1 LEU A  49      -3.177  15.017  -6.740  1.00  0.66           C  
ATOM    779  CD2 LEU A  49      -4.308  16.898  -5.665  1.00  0.66           C  
ATOM    780  H   LEU A  49      -6.737  15.822  -8.526  1.00  0.66           H  
ATOM    781  HA  LEU A  49      -5.757  18.219  -7.435  1.00  0.66           H  
ATOM    782 1HB  LEU A  49      -4.286  16.070  -8.950  1.00  0.66           H  
ATOM    783 2HB  LEU A  49      -3.488  17.400  -8.122  1.00  0.66           H  
ATOM    784  HG  LEU A  49      -5.287  15.357  -6.739  1.00  0.66           H  
ATOM    785 1HD1 LEU A  49      -3.196  14.460  -5.802  1.00  0.66           H  
ATOM    786 2HD1 LEU A  49      -3.216  14.319  -7.576  1.00  0.66           H  
ATOM    787 3HD1 LEU A  49      -2.259  15.599  -6.794  1.00  0.66           H  
ATOM    788 1HD2 LEU A  49      -4.312  16.336  -4.734  1.00  0.66           H  
ATOM    789 2HD2 LEU A  49      -3.395  17.471  -5.740  1.00  0.66           H  
ATOM    790 3HD2 LEU A  49      -5.167  17.567  -5.701  1.00  0.66           H  
ATOM    791  N   GLU A  50      -5.886  18.371 -10.664  1.00  0.67           N  
ATOM    792  CA  GLU A  50      -5.727  19.230 -11.835  1.00  0.67           C  
ATOM    793  C   GLU A  50      -6.289  20.635 -11.587  1.00  0.67           C  
ATOM    794  O   GLU A  50      -5.903  21.583 -12.268  1.00  0.67           O  
ATOM    795  CB  GLU A  50      -6.415  18.616 -13.054  1.00  0.67           C  
ATOM    796  CG  GLU A  50      -5.755  17.343 -13.581  1.00  0.67           C  
ATOM    797  CD  GLU A  50      -6.499  16.727 -14.756  1.00  0.67           C  
ATOM    798  OE1 GLU A  50      -7.539  17.245 -15.132  1.00  0.67           O  
ATOM    799  OE2 GLU A  50      -6.045  15.734 -15.263  1.00  0.67           O  
ATOM    800  H   GLU A  50      -6.428  17.527 -10.745  1.00  0.67           H  
ATOM    801  HA  GLU A  50      -4.672  19.331 -12.052  1.00  0.67           H  
ATOM    802 1HB  GLU A  50      -7.430  18.379 -12.801  1.00  0.67           H  
ATOM    803 2HB  GLU A  50      -6.441  19.346 -13.863  1.00  0.67           H  
ATOM    804 1HG  GLU A  50      -4.734  17.577 -13.889  1.00  0.67           H  
ATOM    805 2HG  GLU A  50      -5.701  16.618 -12.769  1.00  0.67           H  
ATOM    806  N   ASN A  51      -7.205  20.772 -10.621  1.00  0.67           N  
ATOM    807  CA  ASN A  51      -7.789  22.071 -10.322  1.00  0.67           C  
ATOM    808  C   ASN A  51      -7.049  22.819  -9.207  1.00  0.67           C  
ATOM    809  O   ASN A  51      -7.497  23.884  -8.775  1.00  0.67           O  
ATOM    810  CB  ASN A  51      -9.247  21.926  -9.952  1.00  0.67           C  
ATOM    811  CG  ASN A  51     -10.124  21.554 -11.113  1.00  0.67           C  
ATOM    812  OD1 ASN A  51      -9.903  21.978 -12.255  1.00  0.67           O  
ATOM    813  ND2 ASN A  51     -11.143  20.790 -10.838  1.00  0.67           N  
ATOM    814  H   ASN A  51      -7.494  19.964 -10.069  1.00  0.67           H  
ATOM    815  HA  ASN A  51      -7.723  22.688 -11.217  1.00  0.67           H  
ATOM    816 1HB  ASN A  51      -9.339  21.152  -9.182  1.00  0.67           H  
ATOM    817 2HB  ASN A  51      -9.606  22.859  -9.520  1.00  0.67           H  
ATOM    818 1HD2 ASN A  51     -11.783  20.535 -11.562  1.00  0.67           H  
ATOM    819 2HD2 ASN A  51     -11.296  20.480  -9.900  1.00  0.67           H  
ATOM    820  N   PHE A  52      -5.916  22.290  -8.748  1.00  0.67           N  
ATOM    821  CA  PHE A  52      -5.155  22.956  -7.699  1.00  0.67           C  
ATOM    822  C   PHE A  52      -3.787  23.405  -8.247  1.00  0.67           C  
ATOM    823  O   PHE A  52      -3.191  22.692  -9.051  1.00  0.67           O  
ATOM    824  CB  PHE A  52      -4.975  21.995  -6.526  1.00  0.67           C  
ATOM    825  CG  PHE A  52      -6.240  21.672  -5.807  1.00  0.67           C  
ATOM    826  CD1 PHE A  52      -7.065  20.664  -6.271  1.00  0.67           C  
ATOM    827  CD2 PHE A  52      -6.604  22.359  -4.656  1.00  0.67           C  
ATOM    828  CE1 PHE A  52      -8.231  20.338  -5.613  1.00  0.67           C  
ATOM    829  CE2 PHE A  52      -7.776  22.040  -3.985  1.00  0.67           C  
ATOM    830  CZ  PHE A  52      -8.590  21.026  -4.463  1.00  0.67           C  
ATOM    831  H   PHE A  52      -5.568  21.406  -9.119  1.00  0.67           H  
ATOM    832  HA  PHE A  52      -5.740  23.795  -7.352  1.00  0.67           H  
ATOM    833 1HB  PHE A  52      -4.583  21.070  -6.895  1.00  0.67           H  
ATOM    834 2HB  PHE A  52      -4.257  22.403  -5.814  1.00  0.67           H  
ATOM    835  HD1 PHE A  52      -6.789  20.131  -7.170  1.00  0.67           H  
ATOM    836  HD2 PHE A  52      -5.956  23.152  -4.278  1.00  0.67           H  
ATOM    837  HE1 PHE A  52      -8.867  19.540  -6.002  1.00  0.67           H  
ATOM    838  HE2 PHE A  52      -8.053  22.583  -3.076  1.00  0.67           H  
ATOM    839  HZ  PHE A  52      -9.509  20.771  -3.936  1.00  0.67           H  
ATOM    840  N   PRO A  53      -3.245  24.569  -7.838  1.00  0.67           N  
ATOM    841  CA  PRO A  53      -1.925  25.032  -8.224  1.00  0.67           C  
ATOM    842  C   PRO A  53      -0.884  24.025  -7.804  1.00  0.67           C  
ATOM    843  O   PRO A  53      -0.967  23.468  -6.704  1.00  0.67           O  
ATOM    844  CB  PRO A  53      -1.769  26.341  -7.445  1.00  0.67           C  
ATOM    845  CG  PRO A  53      -3.192  26.810  -7.202  1.00  0.67           C  
ATOM    846  CD  PRO A  53      -4.008  25.534  -7.017  1.00  0.67           C  
ATOM    847  HA  PRO A  53      -1.896  25.199  -9.311  1.00  0.67           H  
ATOM    848 1HB  PRO A  53      -1.215  26.161  -6.514  1.00  0.67           H  
ATOM    849 2HB  PRO A  53      -1.179  27.058  -8.034  1.00  0.67           H  
ATOM    850 1HG  PRO A  53      -3.227  27.465  -6.317  1.00  0.67           H  
ATOM    851 2HG  PRO A  53      -3.541  27.413  -8.054  1.00  0.67           H  
ATOM    852 1HD  PRO A  53      -4.052  25.219  -5.964  1.00  0.67           H  
ATOM    853 2HD  PRO A  53      -4.998  25.743  -7.443  1.00  0.67           H  
ATOM    854  N   ILE A  54       0.161  23.881  -8.604  1.00  0.66           N  
ATOM    855  CA  ILE A  54       1.218  22.940  -8.270  1.00  0.66           C  
ATOM    856  C   ILE A  54       1.856  23.225  -6.925  1.00  0.66           C  
ATOM    857  O   ILE A  54       2.238  22.302  -6.215  1.00  0.66           O  
ATOM    858  CB  ILE A  54       2.304  22.927  -9.361  1.00  0.66           C  
ATOM    859  CG1 ILE A  54       3.214  21.805  -9.136  1.00  0.66           C  
ATOM    860  CG2 ILE A  54       3.112  24.224  -9.405  1.00  0.66           C  
ATOM    861  CD1 ILE A  54       2.607  20.485  -9.274  1.00  0.66           C  
ATOM    862  H   ILE A  54       0.196  24.383  -9.481  1.00  0.66           H  
ATOM    863  HA  ILE A  54       0.778  21.945  -8.228  1.00  0.66           H  
ATOM    864  HB  ILE A  54       1.823  22.779 -10.327  1.00  0.66           H  
ATOM    865 1HG1 ILE A  54       4.020  21.900  -9.832  1.00  0.66           H  
ATOM    866 2HG1 ILE A  54       3.616  21.886  -8.127  1.00  0.66           H  
ATOM    867 1HG2 ILE A  54       3.844  24.150 -10.205  1.00  0.66           H  
ATOM    868 2HG2 ILE A  54       2.453  25.066  -9.596  1.00  0.66           H  
ATOM    869 3HG2 ILE A  54       3.637  24.377  -8.470  1.00  0.66           H  
ATOM    870 1HD1 ILE A  54       3.374  19.773  -9.090  1.00  0.66           H  
ATOM    871 2HD1 ILE A  54       1.807  20.375  -8.544  1.00  0.66           H  
ATOM    872 3HD1 ILE A  54       2.212  20.354 -10.281  1.00  0.66           H  
ATOM    873  N   HIS A  55       1.911  24.489  -6.527  1.00  0.66           N  
ATOM    874  CA  HIS A  55       2.560  24.814  -5.273  1.00  0.66           C  
ATOM    875  C   HIS A  55       1.645  24.502  -4.089  1.00  0.66           C  
ATOM    876  O   HIS A  55       2.089  24.398  -2.940  1.00  0.66           O  
ATOM    877  CB  HIS A  55       2.983  26.273  -5.264  1.00  0.66           C  
ATOM    878  CG  HIS A  55       3.967  26.611  -6.342  1.00  0.66           C  
ATOM    879  ND1 HIS A  55       5.234  26.033  -6.444  1.00  0.66           N  
ATOM    880  CD2 HIS A  55       3.861  27.478  -7.373  1.00  0.66           C  
ATOM    881  CE1 HIS A  55       5.851  26.552  -7.500  1.00  0.66           C  
ATOM    882  NE2 HIS A  55       5.034  27.428  -8.072  1.00  0.66           N  
ATOM    883  H   HIS A  55       1.547  25.218  -7.123  1.00  0.66           H  
ATOM    884  HA  HIS A  55       3.461  24.213  -5.168  1.00  0.66           H  
ATOM    885 1HB  HIS A  55       2.111  26.916  -5.364  1.00  0.66           H  
ATOM    886 2HB  HIS A  55       3.457  26.500  -4.319  1.00  0.66           H  
ATOM    887  HD1 HIS A  55       5.662  25.305  -5.843  1.00  0.66           H  
ATOM    888  HD2 HIS A  55       3.064  28.145  -7.697  1.00  0.66           H  
ATOM    889  HE1 HIS A  55       6.863  26.253  -7.762  1.00  0.66           H  
ATOM    890  N   ALA A  56       0.337  24.393  -4.340  1.00  0.65           N  
ATOM    891  CA  ALA A  56      -0.571  24.026  -3.270  1.00  0.65           C  
ATOM    892  C   ALA A  56      -0.358  22.557  -3.023  1.00  0.65           C  
ATOM    893  O   ALA A  56      -0.285  22.110  -1.885  1.00  0.65           O  
ATOM    894  CB  ALA A  56      -2.017  24.301  -3.632  1.00  0.65           C  
ATOM    895  H   ALA A  56      -0.020  24.460  -5.285  1.00  0.65           H  
ATOM    896  HA  ALA A  56      -0.309  24.578  -2.366  1.00  0.65           H  
ATOM    897 1HB  ALA A  56      -2.664  23.992  -2.809  1.00  0.65           H  
ATOM    898 2HB  ALA A  56      -2.148  25.364  -3.818  1.00  0.65           H  
ATOM    899 3HB  ALA A  56      -2.279  23.740  -4.530  1.00  0.65           H  
ATOM    900  N   ILE A  57      -0.188  21.826  -4.123  1.00  0.65           N  
ATOM    901  CA  ILE A  57       0.001  20.386  -4.107  1.00  0.65           C  
ATOM    902  C   ILE A  57       1.331  20.017  -3.463  1.00  0.65           C  
ATOM    903  O   ILE A  57       1.374  19.106  -2.627  1.00  0.65           O  
ATOM    904  CB  ILE A  57      -0.133  19.840  -5.527  1.00  0.65           C  
ATOM    905  CG1 ILE A  57      -1.580  20.057  -5.941  1.00  0.65           C  
ATOM    906  CG2 ILE A  57       0.245  18.380  -5.619  1.00  0.65           C  
ATOM    907  CD1 ILE A  57      -1.823  19.825  -7.329  1.00  0.65           C  
ATOM    908  H   ILE A  57      -0.247  22.301  -5.026  1.00  0.65           H  
ATOM    909  HA  ILE A  57      -0.793  19.944  -3.510  1.00  0.65           H  
ATOM    910  HB  ILE A  57       0.497  20.418  -6.193  1.00  0.65           H  
ATOM    911 1HG1 ILE A  57      -2.201  19.404  -5.380  1.00  0.65           H  
ATOM    912 2HG1 ILE A  57      -1.859  21.089  -5.718  1.00  0.65           H  
ATOM    913 1HG2 ILE A  57       0.125  18.032  -6.639  1.00  0.65           H  
ATOM    914 2HG2 ILE A  57       1.280  18.253  -5.311  1.00  0.65           H  
ATOM    915 3HG2 ILE A  57      -0.395  17.819  -4.979  1.00  0.65           H  
ATOM    916 1HD1 ILE A  57      -2.851  19.986  -7.572  1.00  0.65           H  
ATOM    917 2HD1 ILE A  57      -1.210  20.498  -7.925  1.00  0.65           H  
ATOM    918 3HD1 ILE A  57      -1.576  18.806  -7.530  1.00  0.65           H  
ATOM    919  N   THR A  58       2.417  20.719  -3.820  1.00  0.65           N  
ATOM    920  CA  THR A  58       3.688  20.426  -3.166  1.00  0.65           C  
ATOM    921  C   THR A  58       3.622  20.864  -1.701  1.00  0.65           C  
ATOM    922  O   THR A  58       4.201  20.219  -0.821  1.00  0.65           O  
ATOM    923  CB  THR A  58       4.878  21.082  -3.881  1.00  0.65           C  
ATOM    924  OG1 THR A  58       4.740  22.492  -3.940  1.00  0.65           O  
ATOM    925  CG2 THR A  58       5.006  20.533  -5.276  1.00  0.65           C  
ATOM    926  H   THR A  58       2.355  21.432  -4.547  1.00  0.65           H  
ATOM    927  HA  THR A  58       3.848  19.348  -3.188  1.00  0.65           H  
ATOM    928  HB  THR A  58       5.752  20.878  -3.327  1.00  0.65           H  
ATOM    929  HG1 THR A  58       5.570  22.881  -4.337  1.00  0.65           H  
ATOM    930 1HG2 THR A  58       5.843  20.997  -5.722  1.00  0.65           H  
ATOM    931 2HG2 THR A  58       5.151  19.462  -5.242  1.00  0.65           H  
ATOM    932 3HG2 THR A  58       4.115  20.754  -5.848  1.00  0.65           H  
ATOM    933  N   GLY A  59       2.823  21.903  -1.423  1.00  0.65           N  
ATOM    934  CA  GLY A  59       2.565  22.353  -0.069  1.00  0.65           C  
ATOM    935  C   GLY A  59       1.961  21.188   0.700  1.00  0.65           C  
ATOM    936  O   GLY A  59       2.462  20.807   1.764  1.00  0.65           O  
ATOM    937  H   GLY A  59       2.406  22.442  -2.179  1.00  0.65           H  
ATOM    938 1HA  GLY A  59       3.486  22.689   0.403  1.00  0.65           H  
ATOM    939 2HA  GLY A  59       1.866  23.191  -0.094  1.00  0.65           H  
ATOM    940  N   VAL A  60       0.909  20.589   0.129  1.00  0.66           N  
ATOM    941  CA  VAL A  60       0.236  19.465   0.749  1.00  0.66           C  
ATOM    942  C   VAL A  60       1.144  18.279   0.936  1.00  0.66           C  
ATOM    943  O   VAL A  60       1.112  17.665   1.992  1.00  0.66           O  
ATOM    944  CB  VAL A  60      -0.969  18.982  -0.050  1.00  0.66           C  
ATOM    945  CG1 VAL A  60      -1.458  17.695   0.548  1.00  0.66           C  
ATOM    946  CG2 VAL A  60      -2.028  19.993  -0.015  1.00  0.66           C  
ATOM    947  H   VAL A  60       0.552  20.966  -0.746  1.00  0.66           H  
ATOM    948  HA  VAL A  60      -0.118  19.787   1.729  1.00  0.66           H  
ATOM    949  HB  VAL A  60      -0.682  18.776  -1.082  1.00  0.66           H  
ATOM    950 1HG1 VAL A  60      -2.303  17.346  -0.014  1.00  0.66           H  
ATOM    951 2HG1 VAL A  60      -0.662  16.957   0.512  1.00  0.66           H  
ATOM    952 3HG1 VAL A  60      -1.739  17.857   1.561  1.00  0.66           H  
ATOM    953 1HG2 VAL A  60      -2.858  19.625  -0.528  1.00  0.66           H  
ATOM    954 2HG2 VAL A  60      -2.297  20.200   0.976  1.00  0.66           H  
ATOM    955 3HG2 VAL A  60      -1.693  20.896  -0.470  1.00  0.66           H  
ATOM    956  N   LEU A  61       1.957  17.934  -0.055  1.00  0.66           N  
ATOM    957  CA  LEU A  61       2.852  16.802   0.140  1.00  0.66           C  
ATOM    958  C   LEU A  61       3.764  17.008   1.321  1.00  0.66           C  
ATOM    959  O   LEU A  61       3.894  16.132   2.180  1.00  0.66           O  
ATOM    960  CB  LEU A  61       3.716  16.528  -1.090  1.00  0.66           C  
ATOM    961  CG  LEU A  61       4.764  15.419  -0.857  1.00  0.66           C  
ATOM    962  CD1 LEU A  61       4.067  14.145  -0.507  1.00  0.66           C  
ATOM    963  CD2 LEU A  61       5.612  15.231  -2.092  1.00  0.66           C  
ATOM    964  H   LEU A  61       1.940  18.449  -0.935  1.00  0.66           H  
ATOM    965  HA  LEU A  61       2.252  15.923   0.348  1.00  0.66           H  
ATOM    966 1HB  LEU A  61       3.077  16.240  -1.922  1.00  0.66           H  
ATOM    967 2HB  LEU A  61       4.244  17.446  -1.358  1.00  0.66           H  
ATOM    968  HG  LEU A  61       5.402  15.699  -0.019  1.00  0.66           H  
ATOM    969 1HD1 LEU A  61       4.821  13.390  -0.326  1.00  0.66           H  
ATOM    970 2HD1 LEU A  61       3.467  14.286   0.394  1.00  0.66           H  
ATOM    971 3HD1 LEU A  61       3.422  13.844  -1.331  1.00  0.66           H  
ATOM    972 1HD2 LEU A  61       6.345  14.452  -1.908  1.00  0.66           H  
ATOM    973 2HD2 LEU A  61       4.977  14.946  -2.930  1.00  0.66           H  
ATOM    974 3HD2 LEU A  61       6.120  16.152  -2.324  1.00  0.66           H  
ATOM    975  N   LYS A  62       4.413  18.155   1.391  1.00  0.67           N  
ATOM    976  CA  LYS A  62       5.321  18.366   2.496  1.00  0.67           C  
ATOM    977  C   LYS A  62       4.564  18.361   3.825  1.00  0.67           C  
ATOM    978  O   LYS A  62       5.014  17.752   4.800  1.00  0.67           O  
ATOM    979  CB  LYS A  62       6.048  19.677   2.288  1.00  0.67           C  
ATOM    980  CG  LYS A  62       7.024  19.647   1.120  1.00  0.67           C  
ATOM    981  CD  LYS A  62       7.831  20.907   1.059  1.00  0.67           C  
ATOM    982  CE  LYS A  62       6.988  22.120   0.706  1.00  0.67           C  
ATOM    983  NZ  LYS A  62       7.819  23.368   0.618  1.00  0.67           N  
ATOM    984  H   LYS A  62       4.282  18.877   0.677  1.00  0.67           H  
ATOM    985  HA  LYS A  62       6.046  17.552   2.512  1.00  0.67           H  
ATOM    986 1HB  LYS A  62       5.314  20.466   2.092  1.00  0.67           H  
ATOM    987 2HB  LYS A  62       6.593  19.945   3.194  1.00  0.67           H  
ATOM    988 1HG  LYS A  62       7.699  18.797   1.233  1.00  0.67           H  
ATOM    989 2HG  LYS A  62       6.473  19.528   0.187  1.00  0.67           H  
ATOM    990 1HD  LYS A  62       8.353  21.072   2.001  1.00  0.67           H  
ATOM    991 2HD  LYS A  62       8.550  20.792   0.263  1.00  0.67           H  
ATOM    992 1HE  LYS A  62       6.502  21.950  -0.258  1.00  0.67           H  
ATOM    993 2HE  LYS A  62       6.222  22.257   1.468  1.00  0.67           H  
ATOM    994 1HZ  LYS A  62       7.230  24.150   0.380  1.00  0.67           H  
ATOM    995 2HZ  LYS A  62       8.269  23.547   1.499  1.00  0.67           H  
ATOM    996 3HZ  LYS A  62       8.546  23.260  -0.114  1.00  0.67           H  
ATOM    997  N   GLN A  63       3.382  18.988   3.873  1.00  0.69           N  
ATOM    998  CA  GLN A  63       2.633  19.001   5.123  1.00  0.69           C  
ATOM    999  C   GLN A  63       2.140  17.606   5.487  1.00  0.69           C  
ATOM   1000  O   GLN A  63       2.155  17.234   6.660  1.00  0.69           O  
ATOM   1001  CB  GLN A  63       1.469  19.993   5.088  1.00  0.69           C  
ATOM   1002  CG  GLN A  63       1.913  21.466   5.063  1.00  0.69           C  
ATOM   1003  CD  GLN A  63       0.758  22.480   5.115  1.00  0.69           C  
ATOM   1004  OE1 GLN A  63      -0.417  22.187   4.846  1.00  0.69           O  
ATOM   1005  NE2 GLN A  63       1.105  23.713   5.471  1.00  0.69           N  
ATOM   1006  H   GLN A  63       3.018  19.481   3.055  1.00  0.69           H  
ATOM   1007  HA  GLN A  63       3.309  19.326   5.912  1.00  0.69           H  
ATOM   1008 1HB  GLN A  63       0.873  19.807   4.191  1.00  0.69           H  
ATOM   1009 2HB  GLN A  63       0.830  19.834   5.950  1.00  0.69           H  
ATOM   1010 1HG  GLN A  63       2.559  21.645   5.921  1.00  0.69           H  
ATOM   1011 2HG  GLN A  63       2.470  21.639   4.145  1.00  0.69           H  
ATOM   1012 1HE2 GLN A  63       0.417  24.435   5.527  1.00  0.69           H  
ATOM   1013 2HE2 GLN A  63       2.062  23.920   5.677  1.00  0.69           H  
ATOM   1014  N   TRP A  64       1.739  16.826   4.476  1.00  0.71           N  
ATOM   1015  CA  TRP A  64       1.238  15.470   4.653  1.00  0.71           C  
ATOM   1016  C   TRP A  64       2.323  14.632   5.280  1.00  0.71           C  
ATOM   1017  O   TRP A  64       2.104  13.922   6.251  1.00  0.71           O  
ATOM   1018  CB  TRP A  64       0.807  14.862   3.308  1.00  0.71           C  
ATOM   1019  CG  TRP A  64       0.279  13.454   3.393  1.00  0.71           C  
ATOM   1020  CD1 TRP A  64      -1.000  13.077   3.679  1.00  0.71           C  
ATOM   1021  CD2 TRP A  64       1.014  12.230   3.177  1.00  0.71           C  
ATOM   1022  NE1 TRP A  64      -1.104  11.704   3.664  1.00  0.71           N  
ATOM   1023  CE2 TRP A  64       0.121  11.174   3.361  1.00  0.71           C  
ATOM   1024  CE3 TRP A  64       2.326  11.952   2.854  1.00  0.71           C  
ATOM   1025  CZ2 TRP A  64       0.518   9.856   3.234  1.00  0.71           C  
ATOM   1026  CZ3 TRP A  64       2.722  10.639   2.736  1.00  0.71           C  
ATOM   1027  CH2 TRP A  64       1.853   9.623   2.922  1.00  0.71           C  
ATOM   1028  H   TRP A  64       1.762  17.197   3.538  1.00  0.71           H  
ATOM   1029  HA  TRP A  64       0.373  15.500   5.311  1.00  0.71           H  
ATOM   1030 1HB  TRP A  64       0.035  15.488   2.863  1.00  0.71           H  
ATOM   1031 2HB  TRP A  64       1.655  14.865   2.627  1.00  0.71           H  
ATOM   1032  HD1 TRP A  64      -1.820  13.762   3.894  1.00  0.71           H  
ATOM   1033  HE1 TRP A  64      -1.945  11.180   3.853  1.00  0.71           H  
ATOM   1034  HE3 TRP A  64       3.022  12.758   2.704  1.00  0.71           H  
ATOM   1035  HZ2 TRP A  64      -0.172   9.027   3.378  1.00  0.71           H  
ATOM   1036  HZ3 TRP A  64       3.753  10.431   2.486  1.00  0.71           H  
ATOM   1037  HH2 TRP A  64       2.219   8.611   2.813  1.00  0.71           H  
ATOM   1038  N   LEU A  65       3.529  14.734   4.745  1.00  0.74           N  
ATOM   1039  CA  LEU A  65       4.636  13.976   5.288  1.00  0.74           C  
ATOM   1040  C   LEU A  65       4.961  14.405   6.726  1.00  0.74           C  
ATOM   1041  O   LEU A  65       5.325  13.577   7.562  1.00  0.74           O  
ATOM   1042  CB  LEU A  65       5.859  14.175   4.418  1.00  0.74           C  
ATOM   1043  CG  LEU A  65       5.829  13.585   3.022  1.00  0.74           C  
ATOM   1044  CD1 LEU A  65       6.983  14.103   2.213  1.00  0.74           C  
ATOM   1045  CD2 LEU A  65       5.948  12.122   3.139  1.00  0.74           C  
ATOM   1046  H   LEU A  65       3.675  15.336   3.932  1.00  0.74           H  
ATOM   1047  HA  LEU A  65       4.366  12.923   5.286  1.00  0.74           H  
ATOM   1048 1HB  LEU A  65       6.076  15.243   4.346  1.00  0.74           H  
ATOM   1049 2HB  LEU A  65       6.652  13.669   4.938  1.00  0.74           H  
ATOM   1050  HG  LEU A  65       4.908  13.862   2.529  1.00  0.74           H  
ATOM   1051 1HD1 LEU A  65       6.945  13.667   1.217  1.00  0.74           H  
ATOM   1052 2HD1 LEU A  65       6.903  15.187   2.141  1.00  0.74           H  
ATOM   1053 3HD1 LEU A  65       7.919  13.833   2.692  1.00  0.74           H  
ATOM   1054 1HD2 LEU A  65       5.928  11.670   2.146  1.00  0.74           H  
ATOM   1055 2HD2 LEU A  65       6.890  11.903   3.630  1.00  0.74           H  
ATOM   1056 3HD2 LEU A  65       5.136  11.740   3.738  1.00  0.74           H  
ATOM   1057  N   ARG A  66       4.843  15.706   7.017  1.00  0.77           N  
ATOM   1058  CA  ARG A  66       5.150  16.231   8.346  1.00  0.77           C  
ATOM   1059  C   ARG A  66       4.068  15.915   9.402  1.00  0.77           C  
ATOM   1060  O   ARG A  66       4.396  15.740  10.579  1.00  0.77           O  
ATOM   1061  CB  ARG A  66       5.395  17.732   8.260  1.00  0.77           C  
ATOM   1062  CG  ARG A  66       6.692  18.092   7.509  1.00  0.77           C  
ATOM   1063  CD  ARG A  66       6.878  19.566   7.300  1.00  0.77           C  
ATOM   1064  NE  ARG A  66       8.071  19.871   6.466  1.00  0.77           N  
ATOM   1065  CZ  ARG A  66       8.447  21.111   6.080  1.00  0.77           C  
ATOM   1066  NH1 ARG A  66       7.735  22.143   6.479  1.00  0.77           N  
ATOM   1067  NH2 ARG A  66       9.520  21.322   5.300  1.00  0.77           N  
ATOM   1068  H   ARG A  66       4.570  16.362   6.285  1.00  0.77           H  
ATOM   1069  HA  ARG A  66       6.082  15.771   8.672  1.00  0.77           H  
ATOM   1070 1HB  ARG A  66       4.562  18.204   7.742  1.00  0.77           H  
ATOM   1071 2HB  ARG A  66       5.450  18.157   9.260  1.00  0.77           H  
ATOM   1072 1HG  ARG A  66       7.554  17.714   8.066  1.00  0.77           H  
ATOM   1073 2HG  ARG A  66       6.660  17.615   6.553  1.00  0.77           H  
ATOM   1074 1HD  ARG A  66       5.998  19.964   6.791  1.00  0.77           H  
ATOM   1075 2HD  ARG A  66       6.999  20.057   8.262  1.00  0.77           H  
ATOM   1076  HE  ARG A  66       8.632  19.091   6.150  1.00  0.77           H  
ATOM   1077 1HH1 ARG A  66       6.925  22.000   7.066  1.00  0.77           H  
ATOM   1078 2HH1 ARG A  66       8.000  23.078   6.204  1.00  0.77           H  
ATOM   1079 1HH2 ARG A  66      10.114  20.552   4.937  1.00  0.77           H  
ATOM   1080 2HH2 ARG A  66       9.762  22.263   5.042  1.00  0.77           H  
ATOM   1081  N   GLU A  67       2.786  15.838   8.999  1.00  0.80           N  
ATOM   1082  CA  GLU A  67       1.699  15.550   9.955  1.00  0.80           C  
ATOM   1083  C   GLU A  67       1.596  14.068  10.315  1.00  0.80           C  
ATOM   1084  O   GLU A  67       0.784  13.692  11.163  1.00  0.80           O  
ATOM   1085  CB  GLU A  67       0.295  15.983   9.475  1.00  0.80           C  
ATOM   1086  CG  GLU A  67      -0.363  15.099   8.381  1.00  0.80           C  
ATOM   1087  CD  GLU A  67      -1.823  15.525   8.011  1.00  0.80           C  
ATOM   1088  OE1 GLU A  67      -2.348  16.398   8.670  1.00  0.80           O  
ATOM   1089  OE2 GLU A  67      -2.406  14.961   7.095  1.00  0.80           O  
ATOM   1090  H   GLU A  67       2.558  16.020   8.023  1.00  0.80           H  
ATOM   1091  HA  GLU A  67       1.913  16.095  10.873  1.00  0.80           H  
ATOM   1092 1HB  GLU A  67      -0.383  16.012  10.326  1.00  0.80           H  
ATOM   1093 2HB  GLU A  67       0.354  16.996   9.071  1.00  0.80           H  
ATOM   1094 1HG  GLU A  67       0.252  15.154   7.509  1.00  0.80           H  
ATOM   1095 2HG  GLU A  67      -0.365  14.062   8.717  1.00  0.80           H  
ATOM   1096  N   LEU A  68       2.368  13.215   9.655  1.00  0.81           N  
ATOM   1097  CA  LEU A  68       2.239  11.793   9.904  1.00  0.81           C  
ATOM   1098  C   LEU A  68       2.568  11.541  11.382  1.00  0.81           C  
ATOM   1099  O   LEU A  68       3.465  12.189  11.916  1.00  0.81           O  
ATOM   1100  CB  LEU A  68       3.232  10.993   9.033  1.00  0.81           C  
ATOM   1101  CG  LEU A  68       3.029  11.058   7.507  1.00  0.81           C  
ATOM   1102  CD1 LEU A  68       4.164  10.287   6.800  1.00  0.81           C  
ATOM   1103  CD2 LEU A  68       1.652  10.528   7.126  1.00  0.81           C  
ATOM   1104  H   LEU A  68       3.027  13.559   8.968  1.00  0.81           H  
ATOM   1105  HA  LEU A  68       1.232  11.501   9.649  1.00  0.81           H  
ATOM   1106 1HB  LEU A  68       4.243  11.358   9.236  1.00  0.81           H  
ATOM   1107 2HB  LEU A  68       3.182   9.947   9.319  1.00  0.81           H  
ATOM   1108  HG  LEU A  68       3.107  12.068   7.205  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  68       4.040  10.364   5.721  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  68       5.128  10.721   7.087  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  68       4.135   9.241   7.096  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  68       1.525  10.611   6.048  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  68       1.562   9.488   7.428  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  68       0.888  11.124   7.628  1.00  0.81           H  
ATOM   1115  N   PRO A  69       1.882  10.597  12.072  1.00  0.81           N  
ATOM   1116  CA  PRO A  69       2.148  10.187  13.453  1.00  0.81           C  
ATOM   1117  C   PRO A  69       3.620   9.850  13.662  1.00  0.81           C  
ATOM   1118  O   PRO A  69       4.166  10.021  14.755  1.00  0.81           O  
ATOM   1119  CB  PRO A  69       1.274   8.936  13.590  1.00  0.81           C  
ATOM   1120  CG  PRO A  69       0.116   9.189  12.651  1.00  0.81           C  
ATOM   1121  CD  PRO A  69       0.725   9.911  11.458  1.00  0.81           C  
ATOM   1122  HA  PRO A  69       1.827  10.982  14.139  1.00  0.81           H  
ATOM   1123 1HB  PRO A  69       1.860   8.041  13.326  1.00  0.81           H  
ATOM   1124 2HB  PRO A  69       0.959   8.814  14.637  1.00  0.81           H  
ATOM   1125 1HG  PRO A  69      -0.363   8.237  12.375  1.00  0.81           H  
ATOM   1126 2HG  PRO A  69      -0.650   9.795  13.157  1.00  0.81           H  
ATOM   1127 1HD  PRO A  69       1.046   9.210  10.671  1.00  0.81           H  
ATOM   1128 2HD  PRO A  69      -0.027  10.636  11.109  1.00  0.81           H  
ATOM   1129  N   GLU A  70       4.239   9.364  12.596  1.00  0.81           N  
ATOM   1130  CA  GLU A  70       5.630   8.998  12.565  1.00  0.81           C  
ATOM   1131  C   GLU A  70       6.133   9.373  11.157  1.00  0.81           C  
ATOM   1132  O   GLU A  70       5.404   9.138  10.195  1.00  0.81           O  
ATOM   1133  CB  GLU A  70       5.769   7.501  12.866  1.00  0.81           C  
ATOM   1134  CG  GLU A  70       7.161   7.018  13.006  1.00  0.81           C  
ATOM   1135  CD  GLU A  70       7.255   5.628  13.457  1.00  0.81           C  
ATOM   1136  OE1 GLU A  70       6.313   4.889  13.338  1.00  0.81           O  
ATOM   1137  OE2 GLU A  70       8.290   5.301  13.993  1.00  0.81           O  
ATOM   1138  H   GLU A  70       3.713   9.248  11.747  1.00  0.81           H  
ATOM   1139  HA  GLU A  70       6.141   9.548  13.340  1.00  0.81           H  
ATOM   1140 1HB  GLU A  70       5.244   7.270  13.793  1.00  0.81           H  
ATOM   1141 2HB  GLU A  70       5.296   6.928  12.069  1.00  0.81           H  
ATOM   1142 1HG  GLU A  70       7.660   7.108  12.036  1.00  0.81           H  
ATOM   1143 2HG  GLU A  70       7.672   7.640  13.690  1.00  0.81           H  
ATOM   1144  N   PRO A  71       7.350   9.932  10.996  1.00  0.80           N  
ATOM   1145  CA  PRO A  71       7.982  10.283   9.730  1.00  0.80           C  
ATOM   1146  C   PRO A  71       8.051   9.068   8.850  1.00  0.80           C  
ATOM   1147  O   PRO A  71       7.841   7.952   9.322  1.00  0.80           O  
ATOM   1148  CB  PRO A  71       9.379  10.729  10.148  1.00  0.80           C  
ATOM   1149  CG  PRO A  71       9.230  11.172  11.563  1.00  0.80           C  
ATOM   1150  CD  PRO A  71       8.172  10.298  12.165  1.00  0.80           C  
ATOM   1151  HA  PRO A  71       7.422  11.094   9.241  1.00  0.80           H  
ATOM   1152 1HB  PRO A  71      10.083   9.891  10.038  1.00  0.80           H  
ATOM   1153 2HB  PRO A  71       9.725  11.533   9.482  1.00  0.80           H  
ATOM   1154 1HG  PRO A  71      10.192  11.072  12.090  1.00  0.80           H  
ATOM   1155 2HG  PRO A  71       8.966  12.213  11.572  1.00  0.80           H  
ATOM   1156 1HD  PRO A  71       8.631   9.425  12.634  1.00  0.80           H  
ATOM   1157 2HD  PRO A  71       7.621  10.932  12.866  1.00  0.80           H  
ATOM   1158  N   LEU A  72       8.337   9.253   7.564  1.00  0.79           N  
ATOM   1159  CA  LEU A  72       8.384   8.051   6.744  1.00  0.79           C  
ATOM   1160  C   LEU A  72       9.419   7.058   7.278  1.00  0.79           C  
ATOM   1161  O   LEU A  72       9.190   5.852   7.239  1.00  0.79           O  
ATOM   1162  CB  LEU A  72       8.713   8.358   5.298  1.00  0.79           C  
ATOM   1163  CG  LEU A  72       7.668   9.080   4.457  1.00  0.79           C  
ATOM   1164  CD1 LEU A  72       8.275   9.355   3.071  1.00  0.79           C  
ATOM   1165  CD2 LEU A  72       6.415   8.231   4.347  1.00  0.79           C  
ATOM   1166  H   LEU A  72       8.515  10.191   7.186  1.00  0.79           H  
ATOM   1167  HA  LEU A  72       7.404   7.574   6.780  1.00  0.79           H  
ATOM   1168 1HB  LEU A  72       9.591   8.988   5.298  1.00  0.79           H  
ATOM   1169 2HB  LEU A  72       8.944   7.428   4.809  1.00  0.79           H  
ATOM   1170  HG  LEU A  72       7.420  10.034   4.924  1.00  0.79           H  
ATOM   1171 1HD1 LEU A  72       7.561   9.871   2.444  1.00  0.79           H  
ATOM   1172 2HD1 LEU A  72       9.167   9.966   3.181  1.00  0.79           H  
ATOM   1173 3HD1 LEU A  72       8.537   8.406   2.599  1.00  0.79           H  
ATOM   1174 1HD2 LEU A  72       5.670   8.750   3.740  1.00  0.79           H  
ATOM   1175 2HD2 LEU A  72       6.664   7.284   3.888  1.00  0.79           H  
ATOM   1176 3HD2 LEU A  72       6.007   8.053   5.345  1.00  0.79           H  
ATOM   1177  N   MET A  73      10.560   7.533   7.774  1.00  0.79           N  
ATOM   1178  CA  MET A  73      11.492   6.591   8.362  1.00  0.79           C  
ATOM   1179  C   MET A  73      11.076   6.485   9.840  1.00  0.79           C  
ATOM   1180  O   MET A  73      10.881   7.506  10.498  1.00  0.79           O  
ATOM   1181  CB  MET A  73      12.911   7.121   8.204  1.00  0.79           C  
ATOM   1182  CG  MET A  73      13.378   7.257   6.755  1.00  0.79           C  
ATOM   1183  SD  MET A  73      15.017   7.941   6.534  1.00  0.79           S  
ATOM   1184  CE  MET A  73      15.089   8.256   4.792  1.00  0.79           C  
ATOM   1185  H   MET A  73      10.777   8.528   7.795  1.00  0.79           H  
ATOM   1186  HA  MET A  73      11.393   5.614   7.892  1.00  0.79           H  
ATOM   1187 1HB  MET A  73      12.943   8.088   8.622  1.00  0.79           H  
ATOM   1188 2HB  MET A  73      13.588   6.502   8.751  1.00  0.79           H  
ATOM   1189 1HG  MET A  73      13.394   6.276   6.335  1.00  0.79           H  
ATOM   1190 2HG  MET A  73      12.673   7.874   6.211  1.00  0.79           H  
ATOM   1191 1HE  MET A  73      16.063   8.672   4.536  1.00  0.79           H  
ATOM   1192 2HE  MET A  73      14.929   7.339   4.245  1.00  0.79           H  
ATOM   1193 3HE  MET A  73      14.316   8.961   4.527  1.00  0.79           H  
ATOM   1194  N   THR A  74      11.000   5.272  10.374  1.00  0.78           N  
ATOM   1195  CA  THR A  74      10.608   5.059  11.774  1.00  0.78           C  
ATOM   1196  C   THR A  74      11.519   5.720  12.780  1.00  0.78           C  
ATOM   1197  O   THR A  74      12.743   5.728  12.620  1.00  0.78           O  
ATOM   1198  CB  THR A  74      10.495   3.573  12.152  1.00  0.78           C  
ATOM   1199  OG1 THR A  74      10.105   3.450  13.546  1.00  0.78           O  
ATOM   1200  CG2 THR A  74      11.773   2.915  11.969  1.00  0.78           C  
ATOM   1201  H   THR A  74      11.181   4.475   9.785  1.00  0.78           H  
ATOM   1202  HA  THR A  74       9.621   5.498  11.899  1.00  0.78           H  
ATOM   1203  HB  THR A  74       9.740   3.099  11.527  1.00  0.78           H  
ATOM   1204  HG1 THR A  74       9.283   3.959  13.697  1.00  0.78           H  
ATOM   1205 1HG2 THR A  74      11.690   1.861  12.237  1.00  0.78           H  
ATOM   1206 2HG2 THR A  74      12.066   3.007  10.961  1.00  0.78           H  
ATOM   1207 3HG2 THR A  74      12.489   3.394  12.593  1.00  0.78           H  
ATOM   1208  N   PHE A  75      10.937   6.183  13.887  1.00  0.77           N  
ATOM   1209  CA  PHE A  75      11.739   6.791  14.942  1.00  0.77           C  
ATOM   1210  C   PHE A  75      12.710   5.762  15.516  1.00  0.77           C  
ATOM   1211  O   PHE A  75      13.788   6.115  15.990  1.00  0.77           O  
ATOM   1212  CB  PHE A  75      10.885   7.308  16.117  1.00  0.77           C  
ATOM   1213  CG  PHE A  75      10.113   8.610  15.918  1.00  0.77           C  
ATOM   1214  CD1 PHE A  75       8.730   8.619  15.941  1.00  0.77           C  
ATOM   1215  CD2 PHE A  75      10.768   9.819  15.736  1.00  0.77           C  
ATOM   1216  CE1 PHE A  75       8.019   9.799  15.786  1.00  0.77           C  
ATOM   1217  CE2 PHE A  75      10.057  10.996  15.583  1.00  0.77           C  
ATOM   1218  CZ  PHE A  75       8.689  10.987  15.609  1.00  0.77           C  
ATOM   1219  H   PHE A  75       9.923   6.105  13.976  1.00  0.77           H  
ATOM   1220  HA  PHE A  75      12.306   7.620  14.517  1.00  0.77           H  
ATOM   1221 1HB  PHE A  75      10.159   6.535  16.377  1.00  0.77           H  
ATOM   1222 2HB  PHE A  75      11.529   7.438  16.986  1.00  0.77           H  
ATOM   1223  HD1 PHE A  75       8.193   7.678  16.086  1.00  0.77           H  
ATOM   1224  HD2 PHE A  75      11.858   9.842  15.714  1.00  0.77           H  
ATOM   1225  HE1 PHE A  75       6.924   9.782  15.808  1.00  0.77           H  
ATOM   1226  HE2 PHE A  75      10.582  11.934  15.449  1.00  0.77           H  
ATOM   1227  HZ  PHE A  75       8.136  11.918  15.491  1.00  0.77           H  
ATOM   1228  N   ALA A  76      12.351   4.479  15.439  1.00  0.76           N  
ATOM   1229  CA  ALA A  76      13.181   3.407  15.978  1.00  0.76           C  
ATOM   1230  C   ALA A  76      14.566   3.362  15.330  1.00  0.76           C  
ATOM   1231  O   ALA A  76      15.523   2.878  15.934  1.00  0.76           O  
ATOM   1232  CB  ALA A  76      12.493   2.072  15.783  1.00  0.76           C  
ATOM   1233  H   ALA A  76      11.479   4.227  14.969  1.00  0.76           H  
ATOM   1234  HA  ALA A  76      13.313   3.589  17.044  1.00  0.76           H  
ATOM   1235 1HB  ALA A  76      13.102   1.282  16.217  1.00  0.76           H  
ATOM   1236 2HB  ALA A  76      11.519   2.092  16.270  1.00  0.76           H  
ATOM   1237 3HB  ALA A  76      12.361   1.887  14.723  1.00  0.76           H  
ATOM   1238  N   GLN A  77      14.652   3.793  14.072  1.00  0.74           N  
ATOM   1239  CA  GLN A  77      15.878   3.768  13.297  1.00  0.74           C  
ATOM   1240  C   GLN A  77      16.547   5.137  13.208  1.00  0.74           C  
ATOM   1241  O   GLN A  77      17.571   5.273  12.535  1.00  0.74           O  
ATOM   1242  CB  GLN A  77      15.592   3.263  11.879  1.00  0.74           C  
ATOM   1243  CG  GLN A  77      15.095   1.794  11.734  1.00  0.74           C  
ATOM   1244  CD  GLN A  77      16.078   0.729  12.205  1.00  0.74           C  
ATOM   1245  OE1 GLN A  77      17.259   0.747  11.869  1.00  0.74           O  
ATOM   1246  NE2 GLN A  77      15.577  -0.238  12.966  1.00  0.74           N  
ATOM   1247  H   GLN A  77      13.839   4.224  13.637  1.00  0.74           H  
ATOM   1248  HA  GLN A  77      16.576   3.084  13.778  1.00  0.74           H  
ATOM   1249 1HB  GLN A  77      14.820   3.898  11.443  1.00  0.74           H  
ATOM   1250 2HB  GLN A  77      16.476   3.383  11.283  1.00  0.74           H  
ATOM   1251 1HG  GLN A  77      14.203   1.669  12.324  1.00  0.74           H  
ATOM   1252 2HG  GLN A  77      14.880   1.604  10.683  1.00  0.74           H  
ATOM   1253 1HE2 GLN A  77      16.176  -0.971  13.296  1.00  0.74           H  
ATOM   1254 2HE2 GLN A  77      14.606  -0.246  13.204  1.00  0.74           H  
ATOM   1255  N   TYR A  78      15.984   6.145  13.882  1.00  0.72           N  
ATOM   1256  CA  TYR A  78      16.481   7.517  13.786  1.00  0.72           C  
ATOM   1257  C   TYR A  78      17.957   7.599  14.144  1.00  0.72           C  
ATOM   1258  O   TYR A  78      18.766   8.138  13.382  1.00  0.72           O  
ATOM   1259  CB  TYR A  78      15.630   8.424  14.681  1.00  0.72           C  
ATOM   1260  CG  TYR A  78      16.033   9.857  14.728  1.00  0.72           C  
ATOM   1261  CD1 TYR A  78      15.670  10.682  13.699  1.00  0.72           C  
ATOM   1262  CD2 TYR A  78      16.742  10.356  15.803  1.00  0.72           C  
ATOM   1263  CE1 TYR A  78      16.013  11.986  13.712  1.00  0.72           C  
ATOM   1264  CE2 TYR A  78      17.081  11.682  15.824  1.00  0.72           C  
ATOM   1265  CZ  TYR A  78      16.718  12.492  14.772  1.00  0.72           C  
ATOM   1266  OH  TYR A  78      17.048  13.808  14.782  1.00  0.72           O  
ATOM   1267  H   TYR A  78      15.176   5.972  14.480  1.00  0.72           H  
ATOM   1268  HA  TYR A  78      16.373   7.849  12.754  1.00  0.72           H  
ATOM   1269 1HB  TYR A  78      14.598   8.382  14.337  1.00  0.72           H  
ATOM   1270 2HB  TYR A  78      15.639   8.036  15.698  1.00  0.72           H  
ATOM   1271  HD1 TYR A  78      15.099  10.292  12.881  1.00  0.72           H  
ATOM   1272  HD2 TYR A  78      17.025   9.702  16.626  1.00  0.72           H  
ATOM   1273  HE1 TYR A  78      15.713  12.623  12.893  1.00  0.72           H  
ATOM   1274  HE2 TYR A  78      17.640  12.100  16.664  1.00  0.72           H  
ATOM   1275  HH  TYR A  78      17.701  13.985  15.501  1.00  0.72           H  
ATOM   1276  N   GLY A  79      18.316   7.025  15.291  1.00  0.70           N  
ATOM   1277  CA  GLY A  79      19.698   7.019  15.738  1.00  0.70           C  
ATOM   1278  C   GLY A  79      20.591   6.392  14.678  1.00  0.70           C  
ATOM   1279  O   GLY A  79      21.625   6.953  14.317  1.00  0.70           O  
ATOM   1280  H   GLY A  79      17.606   6.592  15.863  1.00  0.70           H  
ATOM   1281 1HA  GLY A  79      20.022   8.041  15.937  1.00  0.70           H  
ATOM   1282 2HA  GLY A  79      19.780   6.461  16.670  1.00  0.70           H  
ATOM   1283  N   ASP A  80      20.210   5.214  14.186  1.00  0.69           N  
ATOM   1284  CA  ASP A  80      21.024   4.529  13.192  1.00  0.69           C  
ATOM   1285  C   ASP A  80      21.177   5.321  11.890  1.00  0.69           C  
ATOM   1286  O   ASP A  80      22.258   5.321  11.288  1.00  0.69           O  
ATOM   1287  CB  ASP A  80      20.512   3.111  12.983  1.00  0.69           C  
ATOM   1288  CG  ASP A  80      20.871   2.251  14.197  1.00  0.69           C  
ATOM   1289  OD1 ASP A  80      21.682   2.721  14.989  1.00  0.69           O  
ATOM   1290  OD2 ASP A  80      20.372   1.165  14.332  1.00  0.69           O  
ATOM   1291  H   ASP A  80      19.340   4.802  14.493  1.00  0.69           H  
ATOM   1292  HA  ASP A  80      22.017   4.417  13.608  1.00  0.69           H  
ATOM   1293 1HB  ASP A  80      19.423   3.117  12.833  1.00  0.69           H  
ATOM   1294 2HB  ASP A  80      20.971   2.685  12.105  1.00  0.69           H  
ATOM   1295  N   PHE A  81      20.145   6.050  11.466  1.00  0.68           N  
ATOM   1296  CA  PHE A  81      20.327   6.851  10.262  1.00  0.68           C  
ATOM   1297  C   PHE A  81      21.368   7.948  10.508  1.00  0.68           C  
ATOM   1298  O   PHE A  81      22.240   8.195   9.664  1.00  0.68           O  
ATOM   1299  CB  PHE A  81      19.018   7.508   9.814  1.00  0.68           C  
ATOM   1300  CG  PHE A  81      18.088   6.633   9.070  1.00  0.68           C  
ATOM   1301  CD1 PHE A  81      16.933   6.180   9.643  1.00  0.68           C  
ATOM   1302  CD2 PHE A  81      18.376   6.266   7.775  1.00  0.68           C  
ATOM   1303  CE1 PHE A  81      16.077   5.377   8.948  1.00  0.68           C  
ATOM   1304  CE2 PHE A  81      17.526   5.463   7.072  1.00  0.68           C  
ATOM   1305  CZ  PHE A  81      16.366   5.017   7.667  1.00  0.68           C  
ATOM   1306  H   PHE A  81      19.252   6.027  11.960  1.00  0.68           H  
ATOM   1307  HA  PHE A  81      20.686   6.201   9.463  1.00  0.68           H  
ATOM   1308 1HB  PHE A  81      18.494   7.882  10.696  1.00  0.68           H  
ATOM   1309 2HB  PHE A  81      19.250   8.366   9.188  1.00  0.68           H  
ATOM   1310  HD1 PHE A  81      16.698   6.472  10.658  1.00  0.68           H  
ATOM   1311  HD2 PHE A  81      19.295   6.625   7.318  1.00  0.68           H  
ATOM   1312  HE1 PHE A  81      15.170   5.026   9.422  1.00  0.68           H  
ATOM   1313  HE2 PHE A  81      17.768   5.182   6.059  1.00  0.68           H  
ATOM   1314  HZ  PHE A  81      15.689   4.379   7.138  1.00  0.68           H  
ATOM   1315  N   LEU A  82      21.318   8.569  11.689  1.00  0.68           N  
ATOM   1316  CA  LEU A  82      22.274   9.622  11.997  1.00  0.68           C  
ATOM   1317  C   LEU A  82      23.687   9.052  12.134  1.00  0.68           C  
ATOM   1318  O   LEU A  82      24.655   9.642  11.645  1.00  0.68           O  
ATOM   1319  CB  LEU A  82      21.873  10.333  13.289  1.00  0.68           C  
ATOM   1320  CG  LEU A  82      20.589  11.153  13.239  1.00  0.68           C  
ATOM   1321  CD1 LEU A  82      20.303  11.662  14.601  1.00  0.68           C  
ATOM   1322  CD2 LEU A  82      20.736  12.288  12.304  1.00  0.68           C  
ATOM   1323  H   LEU A  82      20.586   8.325  12.362  1.00  0.68           H  
ATOM   1324  HA  LEU A  82      22.271  10.344  11.181  1.00  0.68           H  
ATOM   1325 1HB  LEU A  82      21.744   9.577  14.064  1.00  0.68           H  
ATOM   1326 2HB  LEU A  82      22.684  10.995  13.590  1.00  0.68           H  
ATOM   1327  HG  LEU A  82      19.756  10.522  12.920  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  82      19.416  12.249  14.567  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  82      20.175  10.829  15.289  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  82      21.126  12.293  14.939  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  82      19.819  12.856  12.311  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  82      21.545  12.901  12.658  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  82      20.945  11.931  11.296  1.00  0.68           H  
ATOM   1334  N   ARG A  83      23.794   7.872  12.751  1.00  0.68           N  
ATOM   1335  CA  ARG A  83      25.083   7.220  12.944  1.00  0.68           C  
ATOM   1336  C   ARG A  83      25.708   6.879  11.602  1.00  0.68           C  
ATOM   1337  O   ARG A  83      26.920   6.965  11.428  1.00  0.68           O  
ATOM   1338  CB  ARG A  83      24.917   5.972  13.790  1.00  0.68           C  
ATOM   1339  CG  ARG A  83      24.624   6.232  15.274  1.00  0.68           C  
ATOM   1340  CD  ARG A  83      24.218   4.981  15.989  1.00  0.68           C  
ATOM   1341  NE  ARG A  83      24.006   5.208  17.409  1.00  0.68           N  
ATOM   1342  CZ  ARG A  83      23.228   4.445  18.215  1.00  0.68           C  
ATOM   1343  NH1 ARG A  83      22.538   3.415  17.743  1.00  0.68           N  
ATOM   1344  NH2 ARG A  83      23.151   4.740  19.505  1.00  0.68           N  
ATOM   1345  H   ARG A  83      22.958   7.431  13.133  1.00  0.68           H  
ATOM   1346  HA  ARG A  83      25.742   7.908  13.476  1.00  0.68           H  
ATOM   1347 1HB  ARG A  83      24.106   5.378  13.388  1.00  0.68           H  
ATOM   1348 2HB  ARG A  83      25.821   5.371  13.731  1.00  0.68           H  
ATOM   1349 1HG  ARG A  83      25.526   6.623  15.748  1.00  0.68           H  
ATOM   1350 2HG  ARG A  83      23.832   6.966  15.370  1.00  0.68           H  
ATOM   1351 1HD  ARG A  83      23.287   4.612  15.568  1.00  0.68           H  
ATOM   1352 2HD  ARG A  83      24.990   4.225  15.875  1.00  0.68           H  
ATOM   1353  HE  ARG A  83      24.501   5.979  17.833  1.00  0.68           H  
ATOM   1354 1HH1 ARG A  83      22.544   3.166  16.737  1.00  0.68           H  
ATOM   1355 2HH1 ARG A  83      21.967   2.866  18.364  1.00  0.68           H  
ATOM   1356 1HH2 ARG A  83      23.670   5.524  19.876  1.00  0.68           H  
ATOM   1357 2HH2 ARG A  83      22.574   4.181  20.116  1.00  0.68           H  
ATOM   1358  N   ALA A  84      24.885   6.503  10.625  1.00  0.68           N  
ATOM   1359  CA  ALA A  84      25.420   6.215   9.305  1.00  0.68           C  
ATOM   1360  C   ALA A  84      26.102   7.449   8.726  1.00  0.68           C  
ATOM   1361  O   ALA A  84      27.212   7.380   8.205  1.00  0.68           O  
ATOM   1362  CB  ALA A  84      24.309   5.783   8.385  1.00  0.68           C  
ATOM   1363  H   ALA A  84      23.886   6.391  10.805  1.00  0.68           H  
ATOM   1364  HA  ALA A  84      26.156   5.418   9.397  1.00  0.68           H  
ATOM   1365 1HB  ALA A  84      24.733   5.565   7.419  1.00  0.68           H  
ATOM   1366 2HB  ALA A  84      23.823   4.893   8.785  1.00  0.68           H  
ATOM   1367 3HB  ALA A  84      23.578   6.578   8.292  1.00  0.68           H  
ATOM   1368  N   VAL A  85      25.479   8.610   8.908  1.00  0.69           N  
ATOM   1369  CA  VAL A  85      26.015   9.870   8.394  1.00  0.69           C  
ATOM   1370  C   VAL A  85      27.349  10.222   9.034  1.00  0.69           C  
ATOM   1371  O   VAL A  85      28.248  10.752   8.381  1.00  0.69           O  
ATOM   1372  CB  VAL A  85      25.015  10.999   8.603  1.00  0.69           C  
ATOM   1373  CG1 VAL A  85      25.631  12.323   8.244  1.00  0.69           C  
ATOM   1374  CG2 VAL A  85      23.821  10.730   7.750  1.00  0.69           C  
ATOM   1375  H   VAL A  85      24.567   8.605   9.372  1.00  0.69           H  
ATOM   1376  HA  VAL A  85      26.171   9.756   7.321  1.00  0.69           H  
ATOM   1377  HB  VAL A  85      24.724  11.042   9.646  1.00  0.69           H  
ATOM   1378 1HG1 VAL A  85      24.900  13.107   8.399  1.00  0.69           H  
ATOM   1379 2HG1 VAL A  85      26.499  12.503   8.877  1.00  0.69           H  
ATOM   1380 3HG1 VAL A  85      25.937  12.308   7.199  1.00  0.69           H  
ATOM   1381 1HG2 VAL A  85      23.111  11.518   7.904  1.00  0.69           H  
ATOM   1382 2HG2 VAL A  85      24.115  10.697   6.707  1.00  0.69           H  
ATOM   1383 3HG2 VAL A  85      23.378   9.775   8.034  1.00  0.69           H  
ATOM   1384  N   GLU A  86      27.458   9.941  10.326  1.00  0.69           N  
ATOM   1385  CA  GLU A  86      28.665  10.187  11.114  1.00  0.69           C  
ATOM   1386  C   GLU A  86      29.894   9.369  10.658  1.00  0.69           C  
ATOM   1387  O   GLU A  86      31.022   9.684  11.051  1.00  0.69           O  
ATOM   1388  CB  GLU A  86      28.393   9.904  12.595  1.00  0.69           C  
ATOM   1389  CG  GLU A  86      27.439  10.902  13.271  1.00  0.69           C  
ATOM   1390  CD  GLU A  86      27.077  10.522  14.700  1.00  0.69           C  
ATOM   1391  OE1 GLU A  86      27.437   9.450  15.129  1.00  0.69           O  
ATOM   1392  OE2 GLU A  86      26.446  11.325  15.369  1.00  0.69           O  
ATOM   1393  H   GLU A  86      26.639   9.541  10.791  1.00  0.69           H  
ATOM   1394  HA  GLU A  86      28.915  11.241  11.012  1.00  0.69           H  
ATOM   1395 1HB  GLU A  86      27.972   8.910  12.703  1.00  0.69           H  
ATOM   1396 2HB  GLU A  86      29.334   9.918  13.143  1.00  0.69           H  
ATOM   1397 1HG  GLU A  86      27.909  11.883  13.278  1.00  0.69           H  
ATOM   1398 2HG  GLU A  86      26.532  10.975  12.678  1.00  0.69           H  
ATOM   1399  N   LEU A  87      29.692   8.291   9.896  1.00  0.71           N  
ATOM   1400  CA  LEU A  87      30.808   7.448   9.481  1.00  0.71           C  
ATOM   1401  C   LEU A  87      31.738   8.191   8.513  1.00  0.71           C  
ATOM   1402  O   LEU A  87      31.316   9.151   7.877  1.00  0.71           O  
ATOM   1403  CB  LEU A  87      30.290   6.193   8.755  1.00  0.71           C  
ATOM   1404  CG  LEU A  87      29.473   5.227   9.577  1.00  0.71           C  
ATOM   1405  CD1 LEU A  87      28.920   4.141   8.652  1.00  0.71           C  
ATOM   1406  CD2 LEU A  87      30.344   4.646  10.674  1.00  0.71           C  
ATOM   1407  H   LEU A  87      28.753   8.058   9.568  1.00  0.71           H  
ATOM   1408  HA  LEU A  87      31.335   7.158  10.381  1.00  0.71           H  
ATOM   1409 1HB  LEU A  87      29.656   6.511   7.943  1.00  0.71           H  
ATOM   1410 2HB  LEU A  87      31.130   5.650   8.319  1.00  0.71           H  
ATOM   1411  HG  LEU A  87      28.632   5.749  10.025  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  87      28.317   3.443   9.230  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  87      28.301   4.606   7.888  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  87      29.743   3.607   8.175  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  87      29.757   3.950  11.273  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  87      31.189   4.122  10.227  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  87      30.710   5.455  11.308  1.00  0.71           H  
ATOM   1418  N   PRO A  88      33.037   7.863   8.489  1.00  0.72           N  
ATOM   1419  CA  PRO A  88      34.019   8.319   7.523  1.00  0.72           C  
ATOM   1420  C   PRO A  88      33.777   7.534   6.249  1.00  0.72           C  
ATOM   1421  O   PRO A  88      33.028   6.564   6.295  1.00  0.72           O  
ATOM   1422  CB  PRO A  88      35.350   7.970   8.196  1.00  0.72           C  
ATOM   1423  CG  PRO A  88      35.031   6.748   9.028  1.00  0.72           C  
ATOM   1424  CD  PRO A  88      33.605   6.977   9.533  1.00  0.72           C  
ATOM   1425  HA  PRO A  88      33.908   9.399   7.357  1.00  0.72           H  
ATOM   1426 1HB  PRO A  88      36.117   7.776   7.432  1.00  0.72           H  
ATOM   1427 2HB  PRO A  88      35.700   8.821   8.799  1.00  0.72           H  
ATOM   1428 1HG  PRO A  88      35.114   5.844   8.403  1.00  0.72           H  
ATOM   1429 2HG  PRO A  88      35.763   6.639   9.843  1.00  0.72           H  
ATOM   1430 1HD  PRO A  88      33.093   6.009   9.572  1.00  0.72           H  
ATOM   1431 2HD  PRO A  88      33.618   7.490  10.510  1.00  0.72           H  
ATOM   1432  N   GLU A  89      34.393   7.932   5.132  1.00  0.73           N  
ATOM   1433  CA  GLU A  89      34.305   7.148   3.891  1.00  0.73           C  
ATOM   1434  C   GLU A  89      32.892   7.094   3.304  1.00  0.73           C  
ATOM   1435  O   GLU A  89      32.157   6.127   3.497  1.00  0.73           O  
ATOM   1436  CB  GLU A  89      34.836   5.724   4.096  1.00  0.73           C  
ATOM   1437  CG  GLU A  89      36.297   5.639   4.543  1.00  0.73           C  
ATOM   1438  CD  GLU A  89      37.282   6.073   3.484  1.00  0.73           C  
ATOM   1439  OE1 GLU A  89      36.908   6.140   2.338  1.00  0.73           O  
ATOM   1440  OE2 GLU A  89      38.410   6.337   3.829  1.00  0.73           O  
ATOM   1441  H   GLU A  89      34.963   8.765   5.148  1.00  0.73           H  
ATOM   1442  HA  GLU A  89      34.946   7.630   3.151  1.00  0.73           H  
ATOM   1443 1HB  GLU A  89      34.231   5.169   4.801  1.00  0.73           H  
ATOM   1444 2HB  GLU A  89      34.766   5.189   3.147  1.00  0.73           H  
ATOM   1445 1HG  GLU A  89      36.434   6.263   5.423  1.00  0.73           H  
ATOM   1446 2HG  GLU A  89      36.511   4.611   4.829  1.00  0.73           H  
ATOM   1447  N   LYS A  90      32.519   8.126   2.551  1.00  0.73           N  
ATOM   1448  CA  LYS A  90      31.162   8.255   2.012  1.00  0.73           C  
ATOM   1449  C   LYS A  90      30.508   6.969   1.509  1.00  0.73           C  
ATOM   1450  O   LYS A  90      29.355   6.717   1.839  1.00  0.73           O  
ATOM   1451  CB  LYS A  90      31.153   9.249   0.859  1.00  0.73           C  
ATOM   1452  CG  LYS A  90      29.797   9.422   0.215  1.00  0.73           C  
ATOM   1453  CD  LYS A  90      29.852  10.412  -0.916  1.00  0.73           C  
ATOM   1454  CE  LYS A  90      28.528  10.497  -1.636  1.00  0.73           C  
ATOM   1455  NZ  LYS A  90      28.609  11.418  -2.796  1.00  0.73           N  
ATOM   1456  H   LYS A  90      33.181   8.872   2.389  1.00  0.73           H  
ATOM   1457  HA  LYS A  90      30.536   8.646   2.801  1.00  0.73           H  
ATOM   1458 1HB  LYS A  90      31.476  10.225   1.220  1.00  0.73           H  
ATOM   1459 2HB  LYS A  90      31.854   8.929   0.090  1.00  0.73           H  
ATOM   1460 1HG  LYS A  90      29.469   8.462  -0.182  1.00  0.73           H  
ATOM   1461 2HG  LYS A  90      29.073   9.757   0.964  1.00  0.73           H  
ATOM   1462 1HD  LYS A  90      30.106  11.397  -0.522  1.00  0.73           H  
ATOM   1463 2HD  LYS A  90      30.623  10.112  -1.626  1.00  0.73           H  
ATOM   1464 1HE  LYS A  90      28.248   9.504  -1.989  1.00  0.73           H  
ATOM   1465 2HE  LYS A  90      27.761  10.855  -0.948  1.00  0.73           H  
ATOM   1466 1HZ  LYS A  90      27.715  11.449  -3.262  1.00  0.73           H  
ATOM   1467 2HZ  LYS A  90      28.860  12.342  -2.476  1.00  0.73           H  
ATOM   1468 3HZ  LYS A  90      29.312  11.084  -3.441  1.00  0.73           H  
ATOM   1469  N   GLN A  91      31.212   6.119   0.774  1.00  0.72           N  
ATOM   1470  CA  GLN A  91      30.539   4.927   0.261  1.00  0.72           C  
ATOM   1471  C   GLN A  91      29.996   4.052   1.410  1.00  0.72           C  
ATOM   1472  O   GLN A  91      28.972   3.378   1.256  1.00  0.72           O  
ATOM   1473  CB  GLN A  91      31.469   4.115  -0.633  1.00  0.72           C  
ATOM   1474  CG  GLN A  91      30.779   2.968  -1.372  1.00  0.72           C  
ATOM   1475  CD  GLN A  91      29.734   3.447  -2.424  1.00  0.72           C  
ATOM   1476  OE1 GLN A  91      30.029   4.282  -3.308  1.00  0.72           O  
ATOM   1477  NE2 GLN A  91      28.518   2.900  -2.318  1.00  0.72           N  
ATOM   1478  H   GLN A  91      32.178   6.311   0.548  1.00  0.72           H  
ATOM   1479  HA  GLN A  91      29.690   5.248  -0.340  1.00  0.72           H  
ATOM   1480 1HB  GLN A  91      31.932   4.770  -1.369  1.00  0.72           H  
ATOM   1481 2HB  GLN A  91      32.267   3.686  -0.024  1.00  0.72           H  
ATOM   1482 1HG  GLN A  91      31.537   2.377  -1.886  1.00  0.72           H  
ATOM   1483 2HG  GLN A  91      30.262   2.348  -0.636  1.00  0.72           H  
ATOM   1484 1HE2 GLN A  91      27.778   3.150  -2.953  1.00  0.72           H  
ATOM   1485 2HE2 GLN A  91      28.337   2.232  -1.600  1.00  0.72           H  
ATOM   1486  N   GLU A  92      30.699   4.034   2.549  1.00  0.71           N  
ATOM   1487  CA  GLU A  92      30.277   3.252   3.705  1.00  0.71           C  
ATOM   1488  C   GLU A  92      29.095   3.950   4.366  1.00  0.71           C  
ATOM   1489  O   GLU A  92      28.199   3.298   4.905  1.00  0.71           O  
ATOM   1490  CB  GLU A  92      31.414   3.074   4.715  1.00  0.71           C  
ATOM   1491  CG  GLU A  92      32.595   2.230   4.213  1.00  0.71           C  
ATOM   1492  CD  GLU A  92      32.233   0.796   3.901  1.00  0.71           C  
ATOM   1493  OE1 GLU A  92      31.641   0.154   4.737  1.00  0.71           O  
ATOM   1494  OE2 GLU A  92      32.559   0.343   2.828  1.00  0.71           O  
ATOM   1495  H   GLU A  92      31.510   4.636   2.646  1.00  0.71           H  
ATOM   1496  HA  GLU A  92      29.957   2.269   3.366  1.00  0.71           H  
ATOM   1497 1HB  GLU A  92      31.801   4.054   5.004  1.00  0.71           H  
ATOM   1498 2HB  GLU A  92      31.025   2.604   5.617  1.00  0.71           H  
ATOM   1499 1HG  GLU A  92      32.988   2.700   3.309  1.00  0.71           H  
ATOM   1500 2HG  GLU A  92      33.382   2.250   4.966  1.00  0.71           H  
ATOM   1501  N   GLN A  93      29.070   5.291   4.293  1.00  0.70           N  
ATOM   1502  CA  GLN A  93      27.953   6.037   4.888  1.00  0.70           C  
ATOM   1503  C   GLN A  93      26.698   5.628   4.137  1.00  0.70           C  
ATOM   1504  O   GLN A  93      25.662   5.323   4.731  1.00  0.70           O  
ATOM   1505  CB  GLN A  93      28.104   7.556   4.707  1.00  0.70           C  
ATOM   1506  CG  GLN A  93      29.239   8.229   5.474  1.00  0.70           C  
ATOM   1507  CD  GLN A  93      29.396   9.722   5.089  1.00  0.70           C  
ATOM   1508  OE1 GLN A  93      28.954  10.154   4.027  1.00  0.70           O  
ATOM   1509  NE2 GLN A  93      30.022  10.499   5.938  1.00  0.70           N  
ATOM   1510  H   GLN A  93      29.856   5.767   3.844  1.00  0.70           H  
ATOM   1511  HA  GLN A  93      27.849   5.784   5.940  1.00  0.70           H  
ATOM   1512 1HB  GLN A  93      28.190   7.808   3.660  1.00  0.70           H  
ATOM   1513 2HB  GLN A  93      27.193   8.020   5.065  1.00  0.70           H  
ATOM   1514 1HG  GLN A  93      29.009   8.202   6.534  1.00  0.70           H  
ATOM   1515 2HG  GLN A  93      30.182   7.706   5.279  1.00  0.70           H  
ATOM   1516 1HE2 GLN A  93      30.147  11.467   5.747  1.00  0.70           H  
ATOM   1517 2HE2 GLN A  93      30.376  10.102   6.804  1.00  0.70           H  
ATOM   1518  N   LEU A  94      26.833   5.536   2.813  1.00  0.69           N  
ATOM   1519  CA  LEU A  94      25.728   5.152   1.954  1.00  0.69           C  
ATOM   1520  C   LEU A  94      25.296   3.733   2.234  1.00  0.69           C  
ATOM   1521  O   LEU A  94      24.103   3.468   2.399  1.00  0.69           O  
ATOM   1522  CB  LEU A  94      26.164   5.248   0.493  1.00  0.69           C  
ATOM   1523  CG  LEU A  94      25.912   6.551  -0.233  1.00  0.69           C  
ATOM   1524  CD1 LEU A  94      26.451   7.684   0.556  1.00  0.69           C  
ATOM   1525  CD2 LEU A  94      26.626   6.480  -1.563  1.00  0.69           C  
ATOM   1526  H   LEU A  94      27.733   5.791   2.401  1.00  0.69           H  
ATOM   1527  HA  LEU A  94      24.892   5.822   2.137  1.00  0.69           H  
ATOM   1528 1HB  LEU A  94      27.235   5.069   0.452  1.00  0.69           H  
ATOM   1529 2HB  LEU A  94      25.671   4.456  -0.070  1.00  0.69           H  
ATOM   1530  HG  LEU A  94      24.840   6.698  -0.388  1.00  0.69           H  
ATOM   1531 1HD1 LEU A  94      26.294   8.606   0.014  1.00  0.69           H  
ATOM   1532 2HD1 LEU A  94      25.949   7.727   1.523  1.00  0.69           H  
ATOM   1533 3HD1 LEU A  94      27.491   7.543   0.705  1.00  0.69           H  
ATOM   1534 1HD2 LEU A  94      26.465   7.403  -2.121  1.00  0.69           H  
ATOM   1535 2HD2 LEU A  94      27.694   6.337  -1.398  1.00  0.69           H  
ATOM   1536 3HD2 LEU A  94      26.237   5.643  -2.132  1.00  0.69           H  
ATOM   1537  N   ALA A  95      26.263   2.816   2.318  1.00  0.68           N  
ATOM   1538  CA  ALA A  95      25.934   1.423   2.554  1.00  0.68           C  
ATOM   1539  C   ALA A  95      25.196   1.264   3.869  1.00  0.68           C  
ATOM   1540  O   ALA A  95      24.199   0.538   3.945  1.00  0.68           O  
ATOM   1541  CB  ALA A  95      27.204   0.590   2.574  1.00  0.68           C  
ATOM   1542  H   ALA A  95      27.237   3.082   2.168  1.00  0.68           H  
ATOM   1543  HA  ALA A  95      25.282   1.084   1.750  1.00  0.68           H  
ATOM   1544 1HB  ALA A  95      26.954  -0.456   2.735  1.00  0.68           H  
ATOM   1545 2HB  ALA A  95      27.728   0.700   1.623  1.00  0.68           H  
ATOM   1546 3HB  ALA A  95      27.849   0.937   3.382  1.00  0.68           H  
ATOM   1547  N   ALA A  96      25.661   1.977   4.895  1.00  0.68           N  
ATOM   1548  CA  ALA A  96      25.030   1.929   6.195  1.00  0.68           C  
ATOM   1549  C   ALA A  96      23.613   2.478   6.127  1.00  0.68           C  
ATOM   1550  O   ALA A  96      22.701   1.885   6.700  1.00  0.68           O  
ATOM   1551  CB  ALA A  96      25.863   2.691   7.194  1.00  0.68           C  
ATOM   1552  H   ALA A  96      26.493   2.555   4.779  1.00  0.68           H  
ATOM   1553  HA  ALA A  96      24.970   0.888   6.507  1.00  0.68           H  
ATOM   1554 1HB  ALA A  96      25.404   2.641   8.179  1.00  0.68           H  
ATOM   1555 2HB  ALA A  96      26.861   2.258   7.232  1.00  0.68           H  
ATOM   1556 3HB  ALA A  96      25.939   3.723   6.877  1.00  0.68           H  
ATOM   1557  N   ILE A  97      23.394   3.559   5.374  1.00  0.68           N  
ATOM   1558  CA  ILE A  97      22.050   4.104   5.268  1.00  0.68           C  
ATOM   1559  C   ILE A  97      21.123   3.111   4.615  1.00  0.68           C  
ATOM   1560  O   ILE A  97      19.993   2.927   5.068  1.00  0.68           O  
ATOM   1561  CB  ILE A  97      21.989   5.412   4.481  1.00  0.68           C  
ATOM   1562  CG1 ILE A  97      22.670   6.508   5.242  1.00  0.68           C  
ATOM   1563  CG2 ILE A  97      20.548   5.766   4.286  1.00  0.68           C  
ATOM   1564  CD1 ILE A  97      22.927   7.716   4.442  1.00  0.68           C  
ATOM   1565  H   ILE A  97      24.172   4.031   4.909  1.00  0.68           H  
ATOM   1566  HA  ILE A  97      21.683   4.304   6.274  1.00  0.68           H  
ATOM   1567  HB  ILE A  97      22.491   5.299   3.518  1.00  0.68           H  
ATOM   1568 1HG1 ILE A  97      22.042   6.779   6.090  1.00  0.68           H  
ATOM   1569 2HG1 ILE A  97      23.599   6.154   5.610  1.00  0.68           H  
ATOM   1570 1HG2 ILE A  97      20.496   6.693   3.742  1.00  0.68           H  
ATOM   1571 2HG2 ILE A  97      20.049   4.977   3.729  1.00  0.68           H  
ATOM   1572 3HG2 ILE A  97      20.068   5.882   5.247  1.00  0.68           H  
ATOM   1573 1HD1 ILE A  97      23.409   8.443   5.086  1.00  0.68           H  
ATOM   1574 2HD1 ILE A  97      23.583   7.455   3.610  1.00  0.68           H  
ATOM   1575 3HD1 ILE A  97      22.003   8.124   4.049  1.00  0.68           H  
ATOM   1576  N   TYR A  98      21.582   2.475   3.538  1.00  0.69           N  
ATOM   1577  CA  TYR A  98      20.733   1.503   2.877  1.00  0.69           C  
ATOM   1578  C   TYR A  98      20.436   0.348   3.808  1.00  0.69           C  
ATOM   1579  O   TYR A  98      19.298  -0.121   3.858  1.00  0.69           O  
ATOM   1580  CB  TYR A  98      21.359   1.036   1.572  1.00  0.69           C  
ATOM   1581  CG  TYR A  98      21.210   2.065   0.495  1.00  0.69           C  
ATOM   1582  CD1 TYR A  98      22.306   2.742   0.029  1.00  0.69           C  
ATOM   1583  CD2 TYR A  98      19.954   2.336  -0.020  1.00  0.69           C  
ATOM   1584  CE1 TYR A  98      22.165   3.699  -0.931  1.00  0.69           C  
ATOM   1585  CE2 TYR A  98      19.803   3.290  -0.992  1.00  0.69           C  
ATOM   1586  CZ  TYR A  98      20.904   3.974  -1.447  1.00  0.69           C  
ATOM   1587  OH  TYR A  98      20.753   4.926  -2.405  1.00  0.69           O  
ATOM   1588  H   TYR A  98      22.523   2.675   3.192  1.00  0.69           H  
ATOM   1589  HA  TYR A  98      19.792   1.980   2.639  1.00  0.69           H  
ATOM   1590 1HB  TYR A  98      22.426   0.845   1.725  1.00  0.69           H  
ATOM   1591 2HB  TYR A  98      20.892   0.110   1.242  1.00  0.69           H  
ATOM   1592  HD1 TYR A  98      23.286   2.520   0.428  1.00  0.69           H  
ATOM   1593  HD2 TYR A  98      19.084   1.794   0.352  1.00  0.69           H  
ATOM   1594  HE1 TYR A  98      23.039   4.231  -1.279  1.00  0.69           H  
ATOM   1595  HE2 TYR A  98      18.809   3.507  -1.397  1.00  0.69           H  
ATOM   1596  HH  TYR A  98      21.606   5.352  -2.567  1.00  0.69           H  
ATOM   1597  N   ALA A  99      21.429  -0.080   4.592  1.00  0.70           N  
ATOM   1598  CA  ALA A  99      21.201  -1.160   5.536  1.00  0.70           C  
ATOM   1599  C   ALA A  99      20.112  -0.769   6.524  1.00  0.70           C  
ATOM   1600  O   ALA A  99      19.277  -1.588   6.895  1.00  0.70           O  
ATOM   1601  CB  ALA A  99      22.477  -1.491   6.282  1.00  0.70           C  
ATOM   1602  H   ALA A  99      22.363   0.325   4.507  1.00  0.70           H  
ATOM   1603  HA  ALA A  99      20.865  -2.035   4.980  1.00  0.70           H  
ATOM   1604 1HB  ALA A  99      22.292  -2.311   6.972  1.00  0.70           H  
ATOM   1605 2HB  ALA A  99      23.248  -1.778   5.568  1.00  0.70           H  
ATOM   1606 3HB  ALA A  99      22.808  -0.620   6.837  1.00  0.70           H  
ATOM   1607  N   VAL A 100      20.082   0.506   6.920  1.00  0.71           N  
ATOM   1608  CA  VAL A 100      19.058   0.963   7.843  1.00  0.71           C  
ATOM   1609  C   VAL A 100      17.698   0.986   7.128  1.00  0.71           C  
ATOM   1610  O   VAL A 100      16.694   0.540   7.682  1.00  0.71           O  
ATOM   1611  CB  VAL A 100      19.358   2.353   8.407  1.00  0.71           C  
ATOM   1612  CG1 VAL A 100      18.237   2.753   9.237  1.00  0.71           C  
ATOM   1613  CG2 VAL A 100      20.611   2.347   9.238  1.00  0.71           C  
ATOM   1614  H   VAL A 100      20.812   1.146   6.607  1.00  0.71           H  
ATOM   1615  HA  VAL A 100      19.004   0.273   8.678  1.00  0.71           H  
ATOM   1616  HB  VAL A 100      19.454   3.061   7.585  1.00  0.71           H  
ATOM   1617 1HG1 VAL A 100      18.423   3.738   9.641  1.00  0.71           H  
ATOM   1618 2HG1 VAL A 100      17.335   2.742   8.653  1.00  0.71           H  
ATOM   1619 3HG1 VAL A 100      18.145   2.050  10.040  1.00  0.71           H  
ATOM   1620 1HG2 VAL A 100      20.785   3.347   9.632  1.00  0.71           H  
ATOM   1621 2HG2 VAL A 100      20.486   1.642  10.057  1.00  0.71           H  
ATOM   1622 3HG2 VAL A 100      21.445   2.050   8.647  1.00  0.71           H  
ATOM   1623  N   LEU A 101      17.666   1.447   5.868  1.00  0.72           N  
ATOM   1624  CA  LEU A 101      16.414   1.506   5.103  1.00  0.72           C  
ATOM   1625  C   LEU A 101      15.804   0.103   4.966  1.00  0.72           C  
ATOM   1626  O   LEU A 101      14.580  -0.061   4.996  1.00  0.72           O  
ATOM   1627  CB  LEU A 101      16.644   2.103   3.698  1.00  0.72           C  
ATOM   1628  CG  LEU A 101      16.995   3.610   3.627  1.00  0.72           C  
ATOM   1629  CD1 LEU A 101      17.388   3.996   2.227  1.00  0.72           C  
ATOM   1630  CD2 LEU A 101      15.811   4.419   4.025  1.00  0.72           C  
ATOM   1631  H   LEU A 101      18.528   1.797   5.452  1.00  0.72           H  
ATOM   1632  HA  LEU A 101      15.722   2.147   5.636  1.00  0.72           H  
ATOM   1633 1HB  LEU A 101      17.448   1.554   3.220  1.00  0.72           H  
ATOM   1634 2HB  LEU A 101      15.741   1.954   3.110  1.00  0.72           H  
ATOM   1635  HG  LEU A 101      17.823   3.812   4.288  1.00  0.72           H  
ATOM   1636 1HD1 LEU A 101      17.626   5.047   2.208  1.00  0.72           H  
ATOM   1637 2HD1 LEU A 101      18.244   3.435   1.924  1.00  0.72           H  
ATOM   1638 3HD1 LEU A 101      16.563   3.798   1.539  1.00  0.72           H  
ATOM   1639 1HD2 LEU A 101      16.080   5.463   3.979  1.00  0.72           H  
ATOM   1640 2HD2 LEU A 101      14.980   4.221   3.345  1.00  0.72           H  
ATOM   1641 3HD2 LEU A 101      15.527   4.161   5.013  1.00  0.72           H  
ATOM   1642  N   GLU A 102      16.655  -0.921   4.860  1.00  0.74           N  
ATOM   1643  CA  GLU A 102      16.206  -2.311   4.752  1.00  0.74           C  
ATOM   1644  C   GLU A 102      15.468  -2.800   6.011  1.00  0.74           C  
ATOM   1645  O   GLU A 102      14.751  -3.800   5.950  1.00  0.74           O  
ATOM   1646  CB  GLU A 102      17.366  -3.269   4.427  1.00  0.74           C  
ATOM   1647  CG  GLU A 102      17.932  -3.146   3.004  1.00  0.74           C  
ATOM   1648  CD  GLU A 102      19.069  -4.122   2.710  1.00  0.74           C  
ATOM   1649  OE1 GLU A 102      19.455  -4.857   3.592  1.00  0.74           O  
ATOM   1650  OE2 GLU A 102      19.542  -4.129   1.595  1.00  0.74           O  
ATOM   1651  H   GLU A 102      17.657  -0.720   4.812  1.00  0.74           H  
ATOM   1652  HA  GLU A 102      15.502  -2.366   3.922  1.00  0.74           H  
ATOM   1653 1HB  GLU A 102      18.183  -3.089   5.122  1.00  0.74           H  
ATOM   1654 2HB  GLU A 102      17.038  -4.296   4.572  1.00  0.74           H  
ATOM   1655 1HG  GLU A 102      17.124  -3.330   2.295  1.00  0.74           H  
ATOM   1656 2HG  GLU A 102      18.280  -2.134   2.846  1.00  0.74           H  
ATOM   1657  N   HIS A 103      15.654  -2.121   7.152  1.00  0.75           N  
ATOM   1658  CA  HIS A 103      15.007  -2.515   8.400  1.00  0.75           C  
ATOM   1659  C   HIS A 103      13.697  -1.760   8.631  1.00  0.75           C  
ATOM   1660  O   HIS A 103      13.076  -1.887   9.692  1.00  0.75           O  
ATOM   1661  CB  HIS A 103      15.926  -2.281   9.609  1.00  0.75           C  
ATOM   1662  CG  HIS A 103      17.132  -3.166   9.664  1.00  0.75           C  
ATOM   1663  ND1 HIS A 103      17.048  -4.527   9.890  1.00  0.75           N  
ATOM   1664  CD2 HIS A 103      18.448  -2.886   9.552  1.00  0.75           C  
ATOM   1665  CE1 HIS A 103      18.265  -5.043   9.898  1.00  0.75           C  
ATOM   1666  NE2 HIS A 103      19.131  -4.070   9.697  1.00  0.75           N  
ATOM   1667  H   HIS A 103      16.232  -1.284   7.166  1.00  0.75           H  
ATOM   1668  HA  HIS A 103      14.770  -3.576   8.362  1.00  0.75           H  
ATOM   1669 1HB  HIS A 103      16.272  -1.242   9.597  1.00  0.75           H  
ATOM   1670 2HB  HIS A 103      15.358  -2.420  10.527  1.00  0.75           H  
ATOM   1671  HD2 HIS A 103      18.885  -1.910   9.383  1.00  0.75           H  
ATOM   1672  HE1 HIS A 103      18.511  -6.094  10.049  1.00  0.75           H  
ATOM   1673  HE2 HIS A 103      20.134  -4.169   9.656  1.00  0.75           H  
ATOM   1674  N   LEU A 104      13.270  -0.975   7.649  1.00  0.77           N  
ATOM   1675  CA  LEU A 104      12.020  -0.254   7.768  1.00  0.77           C  
ATOM   1676  C   LEU A 104      10.872  -1.182   7.351  1.00  0.77           C  
ATOM   1677  O   LEU A 104      11.099  -2.124   6.593  1.00  0.77           O  
ATOM   1678  CB  LEU A 104      12.025   0.984   6.872  1.00  0.77           C  
ATOM   1679  CG  LEU A 104      13.075   2.034   7.147  1.00  0.77           C  
ATOM   1680  CD1 LEU A 104      12.932   3.105   6.128  1.00  0.77           C  
ATOM   1681  CD2 LEU A 104      12.898   2.583   8.490  1.00  0.77           C  
ATOM   1682  H   LEU A 104      13.811  -0.870   6.789  1.00  0.77           H  
ATOM   1683  HA  LEU A 104      11.919   0.060   8.798  1.00  0.77           H  
ATOM   1684 1HB  LEU A 104      12.178   0.648   5.846  1.00  0.77           H  
ATOM   1685 2HB  LEU A 104      11.052   1.465   6.917  1.00  0.77           H  
ATOM   1686  HG  LEU A 104      14.064   1.595   7.074  1.00  0.77           H  
ATOM   1687 1HD1 LEU A 104      13.661   3.874   6.300  1.00  0.77           H  
ATOM   1688 2HD1 LEU A 104      13.073   2.677   5.131  1.00  0.77           H  
ATOM   1689 3HD1 LEU A 104      11.932   3.528   6.210  1.00  0.77           H  
ATOM   1690 1HD2 LEU A 104      13.651   3.343   8.680  1.00  0.77           H  
ATOM   1691 2HD2 LEU A 104      11.907   3.020   8.561  1.00  0.77           H  
ATOM   1692 3HD2 LEU A 104      13.001   1.772   9.211  1.00  0.77           H  
ATOM   1693  N   PRO A 105       9.634  -0.979   7.833  1.00  0.79           N  
ATOM   1694  CA  PRO A 105       8.456  -1.696   7.378  1.00  0.79           C  
ATOM   1695  C   PRO A 105       8.378  -1.509   5.877  1.00  0.79           C  
ATOM   1696  O   PRO A 105       8.699  -0.425   5.379  1.00  0.79           O  
ATOM   1697  CB  PRO A 105       7.315  -1.006   8.131  1.00  0.79           C  
ATOM   1698  CG  PRO A 105       7.977  -0.453   9.385  1.00  0.79           C  
ATOM   1699  CD  PRO A 105       9.382  -0.038   8.945  1.00  0.79           C  
ATOM   1700  HA  PRO A 105       8.546  -2.763   7.645  1.00  0.79           H  
ATOM   1701 1HB  PRO A 105       6.873  -0.217   7.501  1.00  0.79           H  
ATOM   1702 2HB  PRO A 105       6.515  -1.727   8.348  1.00  0.79           H  
ATOM   1703 1HG  PRO A 105       7.388   0.388   9.783  1.00  0.79           H  
ATOM   1704 2HG  PRO A 105       7.994  -1.225  10.171  1.00  0.79           H  
ATOM   1705 1HD  PRO A 105       9.407   1.005   8.604  1.00  0.79           H  
ATOM   1706 2HD  PRO A 105      10.058  -0.224   9.792  1.00  0.79           H  
ATOM   1707  N   GLU A 106       7.894  -2.515   5.156  1.00  0.80           N  
ATOM   1708  CA  GLU A 106       7.871  -2.435   3.697  1.00  0.80           C  
ATOM   1709  C   GLU A 106       7.092  -1.237   3.169  1.00  0.80           C  
ATOM   1710  O   GLU A 106       7.509  -0.610   2.198  1.00  0.80           O  
ATOM   1711  CB  GLU A 106       7.266  -3.718   3.112  1.00  0.80           C  
ATOM   1712  CG  GLU A 106       8.146  -4.956   3.258  1.00  0.80           C  
ATOM   1713  CD  GLU A 106       7.496  -6.214   2.726  1.00  0.80           C  
ATOM   1714  OE1 GLU A 106       6.344  -6.161   2.364  1.00  0.80           O  
ATOM   1715  OE2 GLU A 106       8.156  -7.227   2.682  1.00  0.80           O  
ATOM   1716  H   GLU A 106       7.606  -3.369   5.614  1.00  0.80           H  
ATOM   1717  HA  GLU A 106       8.901  -2.351   3.350  1.00  0.80           H  
ATOM   1718 1HB  GLU A 106       6.313  -3.924   3.599  1.00  0.80           H  
ATOM   1719 2HB  GLU A 106       7.065  -3.571   2.050  1.00  0.80           H  
ATOM   1720 1HG  GLU A 106       9.080  -4.786   2.722  1.00  0.80           H  
ATOM   1721 2HG  GLU A 106       8.385  -5.091   4.312  1.00  0.80           H  
ATOM   1722  N   ALA A 107       5.985  -0.882   3.814  1.00  0.80           N  
ATOM   1723  CA  ALA A 107       5.215   0.272   3.356  1.00  0.80           C  
ATOM   1724  C   ALA A 107       6.046   1.560   3.416  1.00  0.80           C  
ATOM   1725  O   ALA A 107       5.921   2.443   2.557  1.00  0.80           O  
ATOM   1726  CB  ALA A 107       3.960   0.431   4.191  1.00  0.80           C  
ATOM   1727  H   ALA A 107       5.679  -1.418   4.612  1.00  0.80           H  
ATOM   1728  HA  ALA A 107       4.933   0.101   2.317  1.00  0.80           H  
ATOM   1729 1HB  ALA A 107       3.384   1.281   3.817  1.00  0.80           H  
ATOM   1730 2HB  ALA A 107       3.359  -0.473   4.122  1.00  0.80           H  
ATOM   1731 3HB  ALA A 107       4.236   0.608   5.230  1.00  0.80           H  
ATOM   1732  N   ASN A 108       6.899   1.682   4.440  1.00  0.79           N  
ATOM   1733  CA  ASN A 108       7.682   2.895   4.599  1.00  0.79           C  
ATOM   1734  C   ASN A 108       8.848   2.854   3.645  1.00  0.79           C  
ATOM   1735  O   ASN A 108       9.196   3.856   3.022  1.00  0.79           O  
ATOM   1736  CB  ASN A 108       8.149   3.064   6.022  1.00  0.79           C  
ATOM   1737  CG  ASN A 108       7.019   3.412   6.967  1.00  0.79           C  
ATOM   1738  OD1 ASN A 108       5.937   3.840   6.542  1.00  0.79           O  
ATOM   1739  ND2 ASN A 108       7.258   3.255   8.243  1.00  0.79           N  
ATOM   1740  H   ASN A 108       7.050   0.912   5.082  1.00  0.79           H  
ATOM   1741  HA  ASN A 108       7.066   3.753   4.333  1.00  0.79           H  
ATOM   1742 1HB  ASN A 108       8.597   2.123   6.355  1.00  0.79           H  
ATOM   1743 2HB  ASN A 108       8.923   3.812   6.057  1.00  0.79           H  
ATOM   1744 1HD2 ASN A 108       6.553   3.484   8.916  1.00  0.79           H  
ATOM   1745 2HD2 ASN A 108       8.152   2.938   8.542  1.00  0.79           H  
ATOM   1746  N   HIS A 109       9.409   1.663   3.468  1.00  0.78           N  
ATOM   1747  CA  HIS A 109      10.546   1.486   2.585  1.00  0.78           C  
ATOM   1748  C   HIS A 109      10.113   1.949   1.194  1.00  0.78           C  
ATOM   1749  O   HIS A 109      10.774   2.773   0.563  1.00  0.78           O  
ATOM   1750  CB  HIS A 109      10.968   0.008   2.535  1.00  0.78           C  
ATOM   1751  CG  HIS A 109      12.240  -0.273   1.788  1.00  0.78           C  
ATOM   1752  ND1 HIS A 109      13.489  -0.121   2.366  1.00  0.78           N  
ATOM   1753  CD2 HIS A 109      12.459  -0.689   0.518  1.00  0.78           C  
ATOM   1754  CE1 HIS A 109      14.423  -0.442   1.484  1.00  0.78           C  
ATOM   1755  NE2 HIS A 109      13.828  -0.790   0.353  1.00  0.78           N  
ATOM   1756  H   HIS A 109       9.062   0.864   4.000  1.00  0.78           H  
ATOM   1757  HA  HIS A 109      11.388   2.093   2.914  1.00  0.78           H  
ATOM   1758 1HB  HIS A 109      11.079  -0.367   3.559  1.00  0.78           H  
ATOM   1759 2HB  HIS A 109      10.177  -0.572   2.068  1.00  0.78           H  
ATOM   1760  HD1 HIS A 109      13.669   0.143   3.336  1.00  0.78           H  
ATOM   1761  HD2 HIS A 109      11.783  -0.933  -0.305  1.00  0.78           H  
ATOM   1762  HE1 HIS A 109      15.480  -0.389   1.754  1.00  0.78           H  
ATOM   1763  N   ASN A 110       8.975   1.422   0.728  1.00  0.77           N  
ATOM   1764  CA  ASN A 110       8.448   1.749  -0.588  1.00  0.77           C  
ATOM   1765  C   ASN A 110       8.030   3.215  -0.721  1.00  0.77           C  
ATOM   1766  O   ASN A 110       8.241   3.831  -1.771  1.00  0.77           O  
ATOM   1767  CB  ASN A 110       7.285   0.836  -0.889  1.00  0.77           C  
ATOM   1768  CG  ASN A 110       7.741  -0.567  -1.160  1.00  0.77           C  
ATOM   1769  OD1 ASN A 110       8.899  -0.803  -1.531  1.00  0.77           O  
ATOM   1770  ND2 ASN A 110       6.862  -1.512  -0.973  1.00  0.77           N  
ATOM   1771  H   ASN A 110       8.465   0.753   1.306  1.00  0.77           H  
ATOM   1772  HA  ASN A 110       9.235   1.569  -1.321  1.00  0.77           H  
ATOM   1773 1HB  ASN A 110       6.597   0.831  -0.035  1.00  0.77           H  
ATOM   1774 2HB  ASN A 110       6.738   1.208  -1.751  1.00  0.77           H  
ATOM   1775 1HD2 ASN A 110       7.112  -2.468  -1.131  1.00  0.77           H  
ATOM   1776 2HD2 ASN A 110       5.946  -1.282  -0.664  1.00  0.77           H  
ATOM   1777  N   SER A 111       7.466   3.806   0.342  1.00  0.75           N  
ATOM   1778  CA  SER A 111       7.073   5.208   0.269  1.00  0.75           C  
ATOM   1779  C   SER A 111       8.309   6.078   0.082  1.00  0.75           C  
ATOM   1780  O   SER A 111       8.304   7.019  -0.720  1.00  0.75           O  
ATOM   1781  CB  SER A 111       6.338   5.609   1.525  1.00  0.75           C  
ATOM   1782  OG  SER A 111       5.120   4.923   1.641  1.00  0.75           O  
ATOM   1783  H   SER A 111       7.268   3.281   1.195  1.00  0.75           H  
ATOM   1784  HA  SER A 111       6.420   5.351  -0.591  1.00  0.75           H  
ATOM   1785 1HB  SER A 111       6.964   5.391   2.390  1.00  0.75           H  
ATOM   1786 2HB  SER A 111       6.159   6.678   1.513  1.00  0.75           H  
ATOM   1787  HG  SER A 111       5.361   3.987   1.855  1.00  0.75           H  
ATOM   1788  N   LEU A 112       9.375   5.739   0.817  1.00  0.74           N  
ATOM   1789  CA  LEU A 112      10.640   6.448   0.743  1.00  0.74           C  
ATOM   1790  C   LEU A 112      11.323   6.284  -0.579  1.00  0.74           C  
ATOM   1791  O   LEU A 112      11.750   7.273  -1.162  1.00  0.74           O  
ATOM   1792  CB  LEU A 112      11.560   5.925   1.832  1.00  0.74           C  
ATOM   1793  CG  LEU A 112      11.179   6.339   3.167  1.00  0.74           C  
ATOM   1794  CD1 LEU A 112      11.869   5.535   4.149  1.00  0.74           C  
ATOM   1795  CD2 LEU A 112      11.578   7.771   3.321  1.00  0.74           C  
ATOM   1796  H   LEU A 112       9.299   4.960   1.470  1.00  0.74           H  
ATOM   1797  HA  LEU A 112      10.449   7.506   0.909  1.00  0.74           H  
ATOM   1798 1HB  LEU A 112      11.550   4.838   1.807  1.00  0.74           H  
ATOM   1799 2HB  LEU A 112      12.576   6.266   1.636  1.00  0.74           H  
ATOM   1800  HG  LEU A 112      10.112   6.210   3.304  1.00  0.74           H  
ATOM   1801 1HD1 LEU A 112      11.557   5.855   5.132  1.00  0.74           H  
ATOM   1802 2HD1 LEU A 112      11.584   4.498   3.999  1.00  0.74           H  
ATOM   1803 3HD1 LEU A 112      12.941   5.643   4.032  1.00  0.74           H  
ATOM   1804 1HD2 LEU A 112      11.335   8.108   4.304  1.00  0.74           H  
ATOM   1805 2HD2 LEU A 112      12.646   7.858   3.170  1.00  0.74           H  
ATOM   1806 3HD2 LEU A 112      11.062   8.376   2.581  1.00  0.74           H  
ATOM   1807  N   GLU A 113      11.371   5.067  -1.109  1.00  0.72           N  
ATOM   1808  CA  GLU A 113      12.050   4.892  -2.377  1.00  0.72           C  
ATOM   1809  C   GLU A 113      11.296   5.603  -3.494  1.00  0.72           C  
ATOM   1810  O   GLU A 113      11.911   6.208  -4.377  1.00  0.72           O  
ATOM   1811  CB  GLU A 113      12.262   3.403  -2.666  1.00  0.72           C  
ATOM   1812  CG  GLU A 113      13.312   2.744  -1.731  1.00  0.72           C  
ATOM   1813  CD  GLU A 113      14.706   3.356  -1.861  1.00  0.72           C  
ATOM   1814  OE1 GLU A 113      15.193   3.441  -2.954  1.00  0.72           O  
ATOM   1815  OE2 GLU A 113      15.267   3.746  -0.866  1.00  0.72           O  
ATOM   1816  H   GLU A 113      10.991   4.265  -0.604  1.00  0.72           H  
ATOM   1817  HA  GLU A 113      13.036   5.350  -2.298  1.00  0.72           H  
ATOM   1818 1HB  GLU A 113      11.316   2.872  -2.533  1.00  0.72           H  
ATOM   1819 2HB  GLU A 113      12.580   3.266  -3.700  1.00  0.72           H  
ATOM   1820 1HG  GLU A 113      12.983   2.854  -0.699  1.00  0.72           H  
ATOM   1821 2HG  GLU A 113      13.363   1.677  -1.950  1.00  0.72           H  
ATOM   1822  N   ARG A 114       9.960   5.584  -3.442  1.00  0.71           N  
ATOM   1823  CA  ARG A 114       9.170   6.289  -4.440  1.00  0.71           C  
ATOM   1824  C   ARG A 114       9.471   7.786  -4.389  1.00  0.71           C  
ATOM   1825  O   ARG A 114       9.717   8.422  -5.421  1.00  0.71           O  
ATOM   1826  CB  ARG A 114       7.686   6.086  -4.199  1.00  0.71           C  
ATOM   1827  CG  ARG A 114       6.794   6.707  -5.221  1.00  0.71           C  
ATOM   1828  CD  ARG A 114       5.376   6.554  -4.863  1.00  0.71           C  
ATOM   1829  NE  ARG A 114       4.518   7.147  -5.855  1.00  0.71           N  
ATOM   1830  CZ  ARG A 114       4.037   6.501  -6.928  1.00  0.71           C  
ATOM   1831  NH1 ARG A 114       4.313   5.232  -7.118  1.00  0.71           N  
ATOM   1832  NH2 ARG A 114       3.286   7.141  -7.789  1.00  0.71           N  
ATOM   1833  H   ARG A 114       9.478   5.058  -2.713  1.00  0.71           H  
ATOM   1834  HA  ARG A 114       9.431   5.906  -5.427  1.00  0.71           H  
ATOM   1835 1HB  ARG A 114       7.467   5.019  -4.160  1.00  0.71           H  
ATOM   1836 2HB  ARG A 114       7.418   6.502  -3.226  1.00  0.71           H  
ATOM   1837 1HG  ARG A 114       7.023   7.766  -5.297  1.00  0.71           H  
ATOM   1838 2HG  ARG A 114       6.959   6.231  -6.187  1.00  0.71           H  
ATOM   1839 1HD  ARG A 114       5.128   5.496  -4.781  1.00  0.71           H  
ATOM   1840 2HD  ARG A 114       5.193   7.049  -3.910  1.00  0.71           H  
ATOM   1841  HE  ARG A 114       4.281   8.125  -5.750  1.00  0.71           H  
ATOM   1842 1HH1 ARG A 114       4.887   4.734  -6.453  1.00  0.71           H  
ATOM   1843 2HH1 ARG A 114       3.940   4.753  -7.926  1.00  0.71           H  
ATOM   1844 1HH2 ARG A 114       3.081   8.127  -7.636  1.00  0.71           H  
ATOM   1845 2HH2 ARG A 114       2.922   6.651  -8.599  1.00  0.71           H  
ATOM   1846  N   LEU A 115       9.471   8.339  -3.169  1.00  0.70           N  
ATOM   1847  CA  LEU A 115       9.715   9.756  -2.955  1.00  0.70           C  
ATOM   1848  C   LEU A 115      11.141  10.145  -3.331  1.00  0.70           C  
ATOM   1849  O   LEU A 115      11.350  11.177  -3.965  1.00  0.70           O  
ATOM   1850  CB  LEU A 115       9.407  10.122  -1.500  1.00  0.70           C  
ATOM   1851  CG  LEU A 115       9.572  11.599  -1.127  1.00  0.70           C  
ATOM   1852  CD1 LEU A 115       8.678  12.474  -2.006  1.00  0.70           C  
ATOM   1853  CD2 LEU A 115       9.174  11.755   0.302  1.00  0.70           C  
ATOM   1854  H   LEU A 115       9.260   7.763  -2.353  1.00  0.70           H  
ATOM   1855  HA  LEU A 115       9.031  10.313  -3.589  1.00  0.70           H  
ATOM   1856 1HB  LEU A 115       8.378   9.830  -1.284  1.00  0.70           H  
ATOM   1857 2HB  LEU A 115      10.066   9.536  -0.854  1.00  0.70           H  
ATOM   1858  HG  LEU A 115      10.611  11.900  -1.265  1.00  0.70           H  
ATOM   1859 1HD1 LEU A 115       8.798  13.519  -1.724  1.00  0.70           H  
ATOM   1860 2HD1 LEU A 115       8.960  12.350  -3.054  1.00  0.70           H  
ATOM   1861 3HD1 LEU A 115       7.640  12.175  -1.868  1.00  0.70           H  
ATOM   1862 1HD2 LEU A 115       9.290  12.792   0.601  1.00  0.70           H  
ATOM   1863 2HD2 LEU A 115       8.133  11.452   0.427  1.00  0.70           H  
ATOM   1864 3HD2 LEU A 115       9.810  11.117   0.904  1.00  0.70           H  
ATOM   1865  N   ILE A 116      12.128   9.337  -2.965  1.00  0.69           N  
ATOM   1866  CA  ILE A 116      13.506   9.656  -3.297  1.00  0.69           C  
ATOM   1867  C   ILE A 116      13.671   9.650  -4.812  1.00  0.69           C  
ATOM   1868  O   ILE A 116      14.287  10.560  -5.358  1.00  0.69           O  
ATOM   1869  CB  ILE A 116      14.497   8.685  -2.641  1.00  0.69           C  
ATOM   1870  CG1 ILE A 116      14.468   8.868  -1.093  1.00  0.69           C  
ATOM   1871  CG2 ILE A 116      15.915   9.018  -3.158  1.00  0.69           C  
ATOM   1872  CD1 ILE A 116      15.133   7.732  -0.322  1.00  0.69           C  
ATOM   1873  H   ILE A 116      11.924   8.494  -2.439  1.00  0.69           H  
ATOM   1874  HA  ILE A 116      13.726  10.658  -2.931  1.00  0.69           H  
ATOM   1875  HB  ILE A 116      14.227   7.650  -2.877  1.00  0.69           H  
ATOM   1876 1HG1 ILE A 116      14.991   9.794  -0.848  1.00  0.69           H  
ATOM   1877 2HG1 ILE A 116      13.438   8.965  -0.764  1.00  0.69           H  
ATOM   1878 1HG2 ILE A 116      16.639   8.352  -2.692  1.00  0.69           H  
ATOM   1879 2HG2 ILE A 116      15.947   8.898  -4.241  1.00  0.69           H  
ATOM   1880 3HG2 ILE A 116      16.160  10.048  -2.902  1.00  0.69           H  
ATOM   1881 1HD1 ILE A 116      15.080   7.936   0.746  1.00  0.69           H  
ATOM   1882 2HD1 ILE A 116      14.610   6.792  -0.537  1.00  0.69           H  
ATOM   1883 3HD1 ILE A 116      16.161   7.640  -0.625  1.00  0.69           H  
ATOM   1884  N   PHE A 117      13.120   8.631  -5.496  1.00  0.68           N  
ATOM   1885  CA  PHE A 117      13.196   8.553  -6.956  1.00  0.68           C  
ATOM   1886  C   PHE A 117      12.592   9.829  -7.541  1.00  0.68           C  
ATOM   1887  O   PHE A 117      13.167  10.448  -8.442  1.00  0.68           O  
ATOM   1888  CB  PHE A 117      12.492   7.299  -7.489  1.00  0.68           C  
ATOM   1889  CG  PHE A 117      12.616   7.119  -8.985  1.00  0.68           C  
ATOM   1890  CD1 PHE A 117      13.817   6.670  -9.527  1.00  0.68           C  
ATOM   1891  CD2 PHE A 117      11.557   7.352  -9.841  1.00  0.68           C  
ATOM   1892  CE1 PHE A 117      13.958   6.473 -10.882  1.00  0.68           C  
ATOM   1893  CE2 PHE A 117      11.696   7.146 -11.205  1.00  0.68           C  
ATOM   1894  CZ  PHE A 117      12.901   6.709 -11.726  1.00  0.68           C  
ATOM   1895  H   PHE A 117      12.630   7.886  -4.997  1.00  0.68           H  
ATOM   1896  HA  PHE A 117      14.245   8.502  -7.247  1.00  0.68           H  
ATOM   1897 1HB  PHE A 117      12.904   6.417  -6.998  1.00  0.68           H  
ATOM   1898 2HB  PHE A 117      11.432   7.343  -7.233  1.00  0.68           H  
ATOM   1899  HD1 PHE A 117      14.661   6.471  -8.860  1.00  0.68           H  
ATOM   1900  HD2 PHE A 117      10.605   7.697  -9.430  1.00  0.68           H  
ATOM   1901  HE1 PHE A 117      14.905   6.119 -11.274  1.00  0.68           H  
ATOM   1902  HE2 PHE A 117      10.852   7.327 -11.866  1.00  0.68           H  
ATOM   1903  HZ  PHE A 117      13.010   6.544 -12.796  1.00  0.68           H  
ATOM   1904  N   HIS A 118      11.431  10.231  -7.022  1.00  0.67           N  
ATOM   1905  CA  HIS A 118      10.806  11.473  -7.443  1.00  0.67           C  
ATOM   1906  C   HIS A 118      11.758  12.651  -7.276  1.00  0.67           C  
ATOM   1907  O   HIS A 118      11.957  13.434  -8.208  1.00  0.67           O  
ATOM   1908  CB  HIS A 118       9.537  11.739  -6.636  1.00  0.67           C  
ATOM   1909  CG  HIS A 118       9.004  13.047  -6.854  1.00  0.67           C  
ATOM   1910  ND1 HIS A 118       8.372  13.374  -7.991  1.00  0.67           N  
ATOM   1911  CD2 HIS A 118       8.999  14.149  -6.072  1.00  0.67           C  
ATOM   1912  CE1 HIS A 118       7.978  14.633  -7.933  1.00  0.67           C  
ATOM   1913  NE2 HIS A 118       8.350  15.125  -6.763  1.00  0.67           N  
ATOM   1914  H   HIS A 118      10.968   9.665  -6.312  1.00  0.67           H  
ATOM   1915  HA  HIS A 118      10.530  11.404  -8.494  1.00  0.67           H  
ATOM   1916 1HB  HIS A 118       8.775  11.005  -6.909  1.00  0.67           H  
ATOM   1917 2HB  HIS A 118       9.722  11.631  -5.596  1.00  0.67           H  
ATOM   1918  HD1 HIS A 118       8.243  12.710  -8.760  1.00  0.67           H  
ATOM   1919  HD2 HIS A 118       9.392  14.351  -5.074  1.00  0.67           H  
ATOM   1920  HE1 HIS A 118       7.447  15.071  -8.769  1.00  0.67           H  
ATOM   1921  N   LEU A 119      12.363  12.777  -6.098  1.00  0.66           N  
ATOM   1922  CA  LEU A 119      13.262  13.886  -5.825  1.00  0.66           C  
ATOM   1923  C   LEU A 119      14.465  13.854  -6.768  1.00  0.66           C  
ATOM   1924  O   LEU A 119      14.953  14.908  -7.183  1.00  0.66           O  
ATOM   1925  CB  LEU A 119      13.653  13.867  -4.352  1.00  0.66           C  
ATOM   1926  CG  LEU A 119      12.463  14.199  -3.415  1.00  0.66           C  
ATOM   1927  CD1 LEU A 119      12.869  14.029  -1.948  1.00  0.66           C  
ATOM   1928  CD2 LEU A 119      11.988  15.599  -3.710  1.00  0.66           C  
ATOM   1929  H   LEU A 119      12.165  12.098  -5.362  1.00  0.66           H  
ATOM   1930  HA  LEU A 119      12.718  14.810  -6.009  1.00  0.66           H  
ATOM   1931 1HB  LEU A 119      14.018  12.875  -4.102  1.00  0.66           H  
ATOM   1932 2HB  LEU A 119      14.447  14.588  -4.178  1.00  0.66           H  
ATOM   1933  HG  LEU A 119      11.651  13.515  -3.617  1.00  0.66           H  
ATOM   1934 1HD1 LEU A 119      12.013  14.251  -1.310  1.00  0.66           H  
ATOM   1935 2HD1 LEU A 119      13.188  13.000  -1.778  1.00  0.66           H  
ATOM   1936 3HD1 LEU A 119      13.682  14.711  -1.712  1.00  0.66           H  
ATOM   1937 1HD2 LEU A 119      11.141  15.817  -3.087  1.00  0.66           H  
ATOM   1938 2HD2 LEU A 119      12.787  16.292  -3.503  1.00  0.66           H  
ATOM   1939 3HD2 LEU A 119      11.692  15.681  -4.758  1.00  0.66           H  
ATOM   1940  N   VAL A 120      14.914  12.659  -7.156  1.00  0.66           N  
ATOM   1941  CA  VAL A 120      15.977  12.558  -8.143  1.00  0.66           C  
ATOM   1942  C   VAL A 120      15.528  13.152  -9.465  1.00  0.66           C  
ATOM   1943  O   VAL A 120      16.266  13.930 -10.067  1.00  0.66           O  
ATOM   1944  CB  VAL A 120      16.383  11.105  -8.391  1.00  0.66           C  
ATOM   1945  CG1 VAL A 120      17.290  11.033  -9.582  1.00  0.66           C  
ATOM   1946  CG2 VAL A 120      17.100  10.578  -7.214  1.00  0.66           C  
ATOM   1947  H   VAL A 120      14.512  11.814  -6.750  1.00  0.66           H  
ATOM   1948  HA  VAL A 120      16.843  13.110  -7.783  1.00  0.66           H  
ATOM   1949  HB  VAL A 120      15.515  10.512  -8.594  1.00  0.66           H  
ATOM   1950 1HG1 VAL A 120      17.563   9.999  -9.752  1.00  0.66           H  
ATOM   1951 2HG1 VAL A 120      16.771  11.415 -10.454  1.00  0.66           H  
ATOM   1952 3HG1 VAL A 120      18.166  11.623  -9.396  1.00  0.66           H  
ATOM   1953 1HG2 VAL A 120      17.384   9.563  -7.419  1.00  0.66           H  
ATOM   1954 2HG2 VAL A 120      17.978  11.179  -7.052  1.00  0.66           H  
ATOM   1955 3HG2 VAL A 120      16.473  10.612  -6.338  1.00  0.66           H  
ATOM   1956  N   LYS A 121      14.316  12.806  -9.912  1.00  0.66           N  
ATOM   1957  CA  LYS A 121      13.804  13.340 -11.174  1.00  0.66           C  
ATOM   1958  C   LYS A 121      13.694  14.859 -11.123  1.00  0.66           C  
ATOM   1959  O   LYS A 121      13.953  15.551 -12.109  1.00  0.66           O  
ATOM   1960  CB  LYS A 121      12.464  12.703 -11.538  1.00  0.66           C  
ATOM   1961  CG  LYS A 121      12.579  11.251 -12.017  1.00  0.66           C  
ATOM   1962  CD  LYS A 121      11.208  10.614 -12.275  1.00  0.66           C  
ATOM   1963  CE  LYS A 121      10.466  11.287 -13.426  1.00  0.66           C  
ATOM   1964  NZ  LYS A 121       9.212  10.549 -13.792  1.00  0.66           N  
ATOM   1965  H   LYS A 121      13.754  12.148  -9.366  1.00  0.66           H  
ATOM   1966  HA  LYS A 121      14.509  13.092 -11.958  1.00  0.66           H  
ATOM   1967 1HB  LYS A 121      11.806  12.716 -10.667  1.00  0.66           H  
ATOM   1968 2HB  LYS A 121      11.981  13.288 -12.320  1.00  0.66           H  
ATOM   1969 1HG  LYS A 121      13.175  11.208 -12.927  1.00  0.66           H  
ATOM   1970 2HG  LYS A 121      13.088  10.667 -11.242  1.00  0.66           H  
ATOM   1971 1HD  LYS A 121      11.347   9.578 -12.536  1.00  0.66           H  
ATOM   1972 2HD  LYS A 121      10.594  10.668 -11.368  1.00  0.66           H  
ATOM   1973 1HE  LYS A 121      10.200  12.301 -13.127  1.00  0.66           H  
ATOM   1974 2HE  LYS A 121      11.117  11.332 -14.297  1.00  0.66           H  
ATOM   1975 1HZ  LYS A 121       8.746  11.025 -14.544  1.00  0.66           H  
ATOM   1976 2HZ  LYS A 121       9.440   9.613 -14.077  1.00  0.66           H  
ATOM   1977 3HZ  LYS A 121       8.575  10.504 -12.984  1.00  0.66           H  
ATOM   1978  N   VAL A 122      13.342  15.395  -9.961  1.00  0.66           N  
ATOM   1979  CA  VAL A 122      13.273  16.838  -9.811  1.00  0.66           C  
ATOM   1980  C   VAL A 122      14.689  17.425  -9.921  1.00  0.66           C  
ATOM   1981  O   VAL A 122      14.936  18.353 -10.691  1.00  0.66           O  
ATOM   1982  CB  VAL A 122      12.666  17.197  -8.440  1.00  0.66           C  
ATOM   1983  CG1 VAL A 122      12.729  18.642  -8.187  1.00  0.66           C  
ATOM   1984  CG2 VAL A 122      11.232  16.747  -8.372  1.00  0.66           C  
ATOM   1985  H   VAL A 122      13.098  14.780  -9.184  1.00  0.66           H  
ATOM   1986  HA  VAL A 122      12.651  17.249 -10.606  1.00  0.66           H  
ATOM   1987  HB  VAL A 122      13.241  16.698  -7.669  1.00  0.66           H  
ATOM   1988 1HG1 VAL A 122      12.308  18.836  -7.203  1.00  0.66           H  
ATOM   1989 2HG1 VAL A 122      13.766  18.975  -8.215  1.00  0.66           H  
ATOM   1990 3HG1 VAL A 122      12.153  19.173  -8.943  1.00  0.66           H  
ATOM   1991 1HG2 VAL A 122      10.838  16.978  -7.397  1.00  0.66           H  
ATOM   1992 2HG2 VAL A 122      10.655  17.260  -9.131  1.00  0.66           H  
ATOM   1993 3HG2 VAL A 122      11.171  15.682  -8.536  1.00  0.66           H  
ATOM   1994  N   ALA A 123      15.641  16.839  -9.189  1.00  0.67           N  
ATOM   1995  CA  ALA A 123      17.038  17.277  -9.198  1.00  0.67           C  
ATOM   1996  C   ALA A 123      17.686  17.176 -10.589  1.00  0.67           C  
ATOM   1997  O   ALA A 123      18.465  18.041 -10.991  1.00  0.67           O  
ATOM   1998  CB  ALA A 123      17.822  16.458  -8.218  1.00  0.67           C  
ATOM   1999  H   ALA A 123      15.385  16.068  -8.576  1.00  0.67           H  
ATOM   2000  HA  ALA A 123      17.067  18.323  -8.888  1.00  0.67           H  
ATOM   2001 1HB  ALA A 123      18.830  16.814  -8.222  1.00  0.67           H  
ATOM   2002 2HB  ALA A 123      17.398  16.554  -7.232  1.00  0.67           H  
ATOM   2003 3HB  ALA A 123      17.784  15.424  -8.520  1.00  0.67           H  
ATOM   2004  N   LEU A 124      17.321  16.164 -11.370  1.00  0.67           N  
ATOM   2005  CA  LEU A 124      17.858  16.003 -12.723  1.00  0.67           C  
ATOM   2006  C   LEU A 124      17.501  17.184 -13.627  1.00  0.67           C  
ATOM   2007  O   LEU A 124      18.150  17.411 -14.650  1.00  0.67           O  
ATOM   2008  CB  LEU A 124      17.381  14.685 -13.352  1.00  0.67           C  
ATOM   2009  CG  LEU A 124      18.018  13.401 -12.778  1.00  0.67           C  
ATOM   2010  CD1 LEU A 124      17.315  12.168 -13.320  1.00  0.67           C  
ATOM   2011  CD2 LEU A 124      19.467  13.386 -13.191  1.00  0.67           C  
ATOM   2012  H   LEU A 124      16.687  15.459 -11.001  1.00  0.67           H  
ATOM   2013  HA  LEU A 124      18.942  15.958 -12.646  1.00  0.67           H  
ATOM   2014 1HB  LEU A 124      16.301  14.613 -13.208  1.00  0.67           H  
ATOM   2015 2HB  LEU A 124      17.583  14.715 -14.421  1.00  0.67           H  
ATOM   2016  HG  LEU A 124      17.944  13.394 -11.702  1.00  0.67           H  
ATOM   2017 1HD1 LEU A 124      17.793  11.281 -12.910  1.00  0.67           H  
ATOM   2018 2HD1 LEU A 124      16.275  12.180 -13.030  1.00  0.67           H  
ATOM   2019 3HD1 LEU A 124      17.388  12.154 -14.404  1.00  0.67           H  
ATOM   2020 1HD2 LEU A 124      19.947  12.500 -12.826  1.00  0.67           H  
ATOM   2021 2HD2 LEU A 124      19.529  13.398 -14.278  1.00  0.67           H  
ATOM   2022 3HD2 LEU A 124      19.967  14.267 -12.789  1.00  0.67           H  
ATOM   2023  N   LEU A 125      16.452  17.914 -13.262  1.00  0.67           N  
ATOM   2024  CA  LEU A 125      15.963  19.058 -13.993  1.00  0.67           C  
ATOM   2025  C   LEU A 125      16.287  20.362 -13.251  1.00  0.67           C  
ATOM   2026  O   LEU A 125      15.670  21.399 -13.523  1.00  0.67           O  
ATOM   2027  CB  LEU A 125      14.465  18.889 -14.213  1.00  0.67           C  
ATOM   2028  CG  LEU A 125      14.077  17.675 -15.045  1.00  0.67           C  
ATOM   2029  CD1 LEU A 125      12.595  17.563 -15.062  1.00  0.67           C  
ATOM   2030  CD2 LEU A 125      14.638  17.828 -16.436  1.00  0.67           C  
ATOM   2031  H   LEU A 125      15.965  17.699 -12.392  1.00  0.67           H  
ATOM   2032  HA  LEU A 125      16.456  19.085 -14.963  1.00  0.67           H  
ATOM   2033 1HB  LEU A 125      13.994  18.766 -13.240  1.00  0.67           H  
ATOM   2034 2HB  LEU A 125      14.060  19.785 -14.686  1.00  0.67           H  
ATOM   2035  HG  LEU A 125      14.475  16.767 -14.588  1.00  0.67           H  
ATOM   2036 1HD1 LEU A 125      12.291  16.694 -15.645  1.00  0.67           H  
ATOM   2037 2HD1 LEU A 125      12.264  17.451 -14.032  1.00  0.67           H  
ATOM   2038 3HD1 LEU A 125      12.160  18.460 -15.490  1.00  0.67           H  
ATOM   2039 1HD2 LEU A 125      14.359  16.965 -17.039  1.00  0.67           H  
ATOM   2040 2HD2 LEU A 125      14.243  18.729 -16.884  1.00  0.67           H  
ATOM   2041 3HD2 LEU A 125      15.727  17.899 -16.382  1.00  0.67           H  
ATOM   2042  N   GLU A 126      17.298  20.314 -12.360  1.00  0.67           N  
ATOM   2043  CA  GLU A 126      17.766  21.455 -11.559  1.00  0.67           C  
ATOM   2044  C   GLU A 126      18.009  22.719 -12.373  1.00  0.67           C  
ATOM   2045  O   GLU A 126      17.697  23.814 -11.916  1.00  0.67           O  
ATOM   2046  CB  GLU A 126      19.062  21.121 -10.807  1.00  0.67           C  
ATOM   2047  CG  GLU A 126      19.627  22.293  -9.999  1.00  0.67           C  
ATOM   2048  CD  GLU A 126      20.919  21.978  -9.270  1.00  0.67           C  
ATOM   2049  OE1 GLU A 126      21.359  20.852  -9.296  1.00  0.67           O  
ATOM   2050  OE2 GLU A 126      21.466  22.880  -8.683  1.00  0.67           O  
ATOM   2051  H   GLU A 126      17.748  19.417 -12.175  1.00  0.67           H  
ATOM   2052  HA  GLU A 126      17.001  21.673 -10.814  1.00  0.67           H  
ATOM   2053 1HB  GLU A 126      18.868  20.321 -10.094  1.00  0.67           H  
ATOM   2054 2HB  GLU A 126      19.820  20.771 -11.507  1.00  0.67           H  
ATOM   2055 1HG  GLU A 126      19.799  23.132 -10.673  1.00  0.67           H  
ATOM   2056 2HG  GLU A 126      18.878  22.601  -9.272  1.00  0.67           H  
ATOM   2057  N   ASP A 127      18.507  22.603 -13.600  1.00  0.66           N  
ATOM   2058  CA  ASP A 127      18.760  23.795 -14.413  1.00  0.66           C  
ATOM   2059  C   ASP A 127      17.488  24.652 -14.581  1.00  0.66           C  
ATOM   2060  O   ASP A 127      17.573  25.861 -14.824  1.00  0.66           O  
ATOM   2061  CB  ASP A 127      19.271  23.401 -15.800  1.00  0.66           C  
ATOM   2062  CG  ASP A 127      20.708  22.859 -15.812  1.00  0.66           C  
ATOM   2063  OD1 ASP A 127      21.400  23.002 -14.831  1.00  0.66           O  
ATOM   2064  OD2 ASP A 127      21.093  22.303 -16.812  1.00  0.66           O  
ATOM   2065  H   ASP A 127      18.734  21.684 -13.955  1.00  0.66           H  
ATOM   2066  HA  ASP A 127      19.518  24.398 -13.913  1.00  0.66           H  
ATOM   2067 1HB  ASP A 127      18.611  22.643 -16.221  1.00  0.66           H  
ATOM   2068 2HB  ASP A 127      19.222  24.270 -16.457  1.00  0.66           H  
ATOM   2069  N   VAL A 128      16.319  24.015 -14.475  1.00  0.66           N  
ATOM   2070  CA  VAL A 128      15.029  24.664 -14.602  1.00  0.66           C  
ATOM   2071  C   VAL A 128      14.411  24.881 -13.220  1.00  0.66           C  
ATOM   2072  O   VAL A 128      13.953  25.973 -12.893  1.00  0.66           O  
ATOM   2073  CB  VAL A 128      14.078  23.789 -15.433  1.00  0.66           C  
ATOM   2074  CG1 VAL A 128      12.711  24.428 -15.487  1.00  0.66           C  
ATOM   2075  CG2 VAL A 128      14.653  23.584 -16.816  1.00  0.66           C  
ATOM   2076  H   VAL A 128      16.316  23.025 -14.254  1.00  0.66           H  
ATOM   2077  HA  VAL A 128      15.162  25.628 -15.091  1.00  0.66           H  
ATOM   2078  HB  VAL A 128      13.962  22.817 -14.945  1.00  0.66           H  
ATOM   2079 1HG1 VAL A 128      12.044  23.799 -16.060  1.00  0.66           H  
ATOM   2080 2HG1 VAL A 128      12.320  24.540 -14.472  1.00  0.66           H  
ATOM   2081 3HG1 VAL A 128      12.779  25.404 -15.959  1.00  0.66           H  
ATOM   2082 1HG2 VAL A 128      13.986  22.955 -17.398  1.00  0.66           H  
ATOM   2083 2HG2 VAL A 128      14.765  24.549 -17.308  1.00  0.66           H  
ATOM   2084 3HG2 VAL A 128      15.627  23.102 -16.734  1.00  0.66           H  
ATOM   2085  N   ASN A 129      14.391  23.817 -12.416  1.00  0.65           N  
ATOM   2086  CA  ASN A 129      13.765  23.828 -11.092  1.00  0.65           C  
ATOM   2087  C   ASN A 129      14.500  24.671 -10.049  1.00  0.65           C  
ATOM   2088  O   ASN A 129      13.900  25.225  -9.118  1.00  0.65           O  
ATOM   2089  CB  ASN A 129      13.646  22.411 -10.607  1.00  0.65           C  
ATOM   2090  CG  ASN A 129      12.596  21.729 -11.308  1.00  0.65           C  
ATOM   2091  OD1 ASN A 129      11.646  22.381 -11.745  1.00  0.65           O  
ATOM   2092  ND2 ASN A 129      12.724  20.456 -11.475  1.00  0.65           N  
ATOM   2093  H   ASN A 129      14.818  22.954 -12.749  1.00  0.65           H  
ATOM   2094  HA  ASN A 129      12.763  24.223 -11.206  1.00  0.65           H  
ATOM   2095 1HB  ASN A 129      14.583  21.881 -10.789  1.00  0.65           H  
ATOM   2096 2HB  ASN A 129      13.462  22.397  -9.552  1.00  0.65           H  
ATOM   2097 1HD2 ASN A 129      12.013  19.968 -11.998  1.00  0.65           H  
ATOM   2098 2HD2 ASN A 129      13.548  19.974 -11.140  1.00  0.65           H  
ATOM   2099  N   ARG A 130      15.819  24.749 -10.215  1.00  0.64           N  
ATOM   2100  CA  ARG A 130      16.769  25.425  -9.344  1.00  0.64           C  
ATOM   2101  C   ARG A 130      16.776  24.827  -7.936  1.00  0.64           C  
ATOM   2102  O   ARG A 130      17.092  25.502  -6.951  1.00  0.64           O  
ATOM   2103  CB  ARG A 130      16.476  26.917  -9.336  1.00  0.64           C  
ATOM   2104  CG  ARG A 130      16.467  27.521 -10.752  1.00  0.64           C  
ATOM   2105  CD  ARG A 130      17.796  27.396 -11.421  1.00  0.64           C  
ATOM   2106  NE  ARG A 130      17.759  27.837 -12.809  1.00  0.64           N  
ATOM   2107  CZ  ARG A 130      17.898  29.104 -13.227  1.00  0.64           C  
ATOM   2108  NH1 ARG A 130      18.077  30.081 -12.359  1.00  0.64           N  
ATOM   2109  NH2 ARG A 130      17.853  29.363 -14.520  1.00  0.64           N  
ATOM   2110  H   ARG A 130      16.233  24.297 -11.017  1.00  0.64           H  
ATOM   2111  HA  ARG A 130      17.765  25.289  -9.769  1.00  0.64           H  
ATOM   2112 1HB  ARG A 130      15.516  27.122  -8.871  1.00  0.64           H  
ATOM   2113 2HB  ARG A 130      17.238  27.437  -8.759  1.00  0.64           H  
ATOM   2114 1HG  ARG A 130      15.734  27.014 -11.368  1.00  0.64           H  
ATOM   2115 2HG  ARG A 130      16.209  28.581 -10.693  1.00  0.64           H  
ATOM   2116 1HD  ARG A 130      18.531  27.996 -10.891  1.00  0.64           H  
ATOM   2117 2HD  ARG A 130      18.104  26.349 -11.410  1.00  0.64           H  
ATOM   2118  HE  ARG A 130      17.631  27.115 -13.533  1.00  0.64           H  
ATOM   2119 1HH1 ARG A 130      18.106  29.877 -11.370  1.00  0.64           H  
ATOM   2120 2HH1 ARG A 130      18.178  31.032 -12.681  1.00  0.64           H  
ATOM   2121 1HH2 ARG A 130      17.713  28.601 -15.180  1.00  0.64           H  
ATOM   2122 2HH2 ARG A 130      17.957  30.307 -14.852  1.00  0.64           H  
ATOM   2123  N   MET A 131      16.427  23.541  -7.863  1.00  0.63           N  
ATOM   2124  CA  MET A 131      16.432  22.771  -6.631  1.00  0.63           C  
ATOM   2125  C   MET A 131      17.434  21.626  -6.637  1.00  0.63           C  
ATOM   2126  O   MET A 131      17.132  20.524  -7.100  1.00  0.63           O  
ATOM   2127  CB  MET A 131      15.062  22.236  -6.331  1.00  0.63           C  
ATOM   2128  CG  MET A 131      14.041  23.286  -6.080  1.00  0.63           C  
ATOM   2129  SD  MET A 131      12.591  22.552  -5.542  1.00  0.63           S  
ATOM   2130  CE  MET A 131      12.232  21.787  -7.044  1.00  0.63           C  
ATOM   2131  H   MET A 131      16.171  23.078  -8.719  1.00  0.63           H  
ATOM   2132  HA  MET A 131      16.717  23.437  -5.818  1.00  0.63           H  
ATOM   2133 1HB  MET A 131      14.730  21.606  -7.152  1.00  0.63           H  
ATOM   2134 2HB  MET A 131      15.116  21.621  -5.442  1.00  0.63           H  
ATOM   2135 1HG  MET A 131      14.397  23.956  -5.325  1.00  0.63           H  
ATOM   2136 2HG  MET A 131      13.838  23.849  -6.986  1.00  0.63           H  
ATOM   2137 1HE  MET A 131      11.389  21.149  -6.927  1.00  0.63           H  
ATOM   2138 2HE  MET A 131      12.045  22.544  -7.804  1.00  0.63           H  
ATOM   2139 3HE  MET A 131      13.076  21.188  -7.332  1.00  0.63           H  
ATOM   2140  N   SER A 132      18.621  21.886  -6.134  1.00  0.62           N  
ATOM   2141  CA  SER A 132      19.669  20.883  -6.129  1.00  0.62           C  
ATOM   2142  C   SER A 132      19.260  19.796  -5.148  1.00  0.62           C  
ATOM   2143  O   SER A 132      18.445  20.090  -4.274  1.00  0.62           O  
ATOM   2144  CB  SER A 132      20.958  21.547  -5.674  1.00  0.62           C  
ATOM   2145  OG  SER A 132      20.902  21.937  -4.292  1.00  0.62           O  
ATOM   2146  H   SER A 132      18.812  22.811  -5.775  1.00  0.62           H  
ATOM   2147  HA  SER A 132      19.775  20.483  -7.136  1.00  0.62           H  
ATOM   2148 1HB  SER A 132      21.809  20.905  -5.844  1.00  0.62           H  
ATOM   2149 2HB  SER A 132      21.112  22.435  -6.279  1.00  0.62           H  
ATOM   2150  HG  SER A 132      21.641  22.553  -4.172  1.00  0.62           H  
ATOM   2151  N   PRO A 133      19.827  18.566  -5.200  1.00  0.61           N  
ATOM   2152  CA  PRO A 133      19.603  17.506  -4.225  1.00  0.61           C  
ATOM   2153  C   PRO A 133      19.770  18.034  -2.811  1.00  0.61           C  
ATOM   2154  O   PRO A 133      19.046  17.630  -1.904  1.00  0.61           O  
ATOM   2155  CB  PRO A 133      20.715  16.516  -4.568  1.00  0.61           C  
ATOM   2156  CG  PRO A 133      20.914  16.684  -6.047  1.00  0.61           C  
ATOM   2157  CD  PRO A 133      20.748  18.187  -6.295  1.00  0.61           C  
ATOM   2158  HA  PRO A 133      18.607  17.069  -4.374  1.00  0.61           H  
ATOM   2159 1HB  PRO A 133      21.609  16.753  -3.988  1.00  0.61           H  
ATOM   2160 2HB  PRO A 133      20.420  15.500  -4.284  1.00  0.61           H  
ATOM   2161 1HG  PRO A 133      21.907  16.311  -6.339  1.00  0.61           H  
ATOM   2162 2HG  PRO A 133      20.188  16.064  -6.565  1.00  0.61           H  
ATOM   2163 1HD  PRO A 133      21.714  18.685  -6.196  1.00  0.61           H  
ATOM   2164 2HD  PRO A 133      20.294  18.359  -7.281  1.00  0.61           H  
ATOM   2165  N   GLY A 134      20.703  18.972  -2.636  1.00  0.61           N  
ATOM   2166  CA  GLY A 134      20.939  19.594  -1.348  1.00  0.61           C  
ATOM   2167  C   GLY A 134      19.691  20.337  -0.911  1.00  0.61           C  
ATOM   2168  O   GLY A 134      19.177  20.106   0.184  1.00  0.61           O  
ATOM   2169  H   GLY A 134      21.272  19.265  -3.412  1.00  0.61           H  
ATOM   2170 1HA  GLY A 134      21.195  18.833  -0.611  1.00  0.61           H  
ATOM   2171 2HA  GLY A 134      21.783  20.278  -1.420  1.00  0.61           H  
ATOM   2172  N   ALA A 135      19.188  21.241  -1.765  1.00  0.60           N  
ATOM   2173  CA  ALA A 135      17.991  21.989  -1.378  1.00  0.60           C  
ATOM   2174  C   ALA A 135      16.826  21.046  -1.132  1.00  0.60           C  
ATOM   2175  O   ALA A 135      16.056  21.228  -0.186  1.00  0.60           O  
ATOM   2176  CB  ALA A 135      17.608  22.997  -2.444  1.00  0.60           C  
ATOM   2177  H   ALA A 135      19.636  21.393  -2.675  1.00  0.60           H  
ATOM   2178  HA  ALA A 135      18.203  22.515  -0.453  1.00  0.60           H  
ATOM   2179 1HB  ALA A 135      16.727  23.548  -2.124  1.00  0.60           H  
ATOM   2180 2HB  ALA A 135      18.434  23.687  -2.606  1.00  0.60           H  
ATOM   2181 3HB  ALA A 135      17.390  22.464  -3.371  1.00  0.60           H  
ATOM   2182  N   LEU A 136      16.698  20.014  -1.963  1.00  0.61           N  
ATOM   2183  CA  LEU A 136      15.584  19.099  -1.796  1.00  0.61           C  
ATOM   2184  C   LEU A 136      15.698  18.373  -0.478  1.00  0.61           C  
ATOM   2185  O   LEU A 136      14.705  18.195   0.229  1.00  0.61           O  
ATOM   2186  CB  LEU A 136      15.539  18.113  -2.946  1.00  0.61           C  
ATOM   2187  CG  LEU A 136      15.170  18.717  -4.301  1.00  0.61           C  
ATOM   2188  CD1 LEU A 136      15.332  17.663  -5.368  1.00  0.61           C  
ATOM   2189  CD2 LEU A 136      13.732  19.267  -4.253  1.00  0.61           C  
ATOM   2190  H   LEU A 136      17.366  19.891  -2.727  1.00  0.61           H  
ATOM   2191  HA  LEU A 136      14.662  19.667  -1.798  1.00  0.61           H  
ATOM   2192 1HB  LEU A 136      16.524  17.662  -3.046  1.00  0.61           H  
ATOM   2193 2HB  LEU A 136      14.825  17.330  -2.710  1.00  0.61           H  
ATOM   2194  HG  LEU A 136      15.865  19.527  -4.533  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 136      15.103  18.092  -6.340  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 136      16.357  17.317  -5.360  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 136      14.667  16.830  -5.175  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 136      13.489  19.693  -5.216  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 136      13.032  18.476  -4.030  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 136      13.661  20.035  -3.486  1.00  0.61           H  
ATOM   2201  N   ALA A 137      16.914  17.987  -0.115  1.00  0.61           N  
ATOM   2202  CA  ALA A 137      17.132  17.326   1.147  1.00  0.61           C  
ATOM   2203  C   ALA A 137      16.762  18.233   2.298  1.00  0.61           C  
ATOM   2204  O   ALA A 137      16.110  17.799   3.232  1.00  0.61           O  
ATOM   2205  CB  ALA A 137      18.565  16.909   1.265  1.00  0.61           C  
ATOM   2206  H   ALA A 137      17.710  18.133  -0.734  1.00  0.61           H  
ATOM   2207  HA  ALA A 137      16.493  16.449   1.185  1.00  0.61           H  
ATOM   2208 1HB  ALA A 137      18.714  16.397   2.203  1.00  0.61           H  
ATOM   2209 2HB  ALA A 137      18.805  16.249   0.444  1.00  0.61           H  
ATOM   2210 3HB  ALA A 137      19.209  17.782   1.223  1.00  0.61           H  
ATOM   2211  N   ILE A 138      17.084  19.518   2.207  1.00  0.63           N  
ATOM   2212  CA  ILE A 138      16.758  20.448   3.286  1.00  0.63           C  
ATOM   2213  C   ILE A 138      15.251  20.523   3.485  1.00  0.63           C  
ATOM   2214  O   ILE A 138      14.738  20.508   4.606  1.00  0.63           O  
ATOM   2215  CB  ILE A 138      17.327  21.852   3.001  1.00  0.63           C  
ATOM   2216  CG1 ILE A 138      18.846  21.805   3.065  1.00  0.63           C  
ATOM   2217  CG2 ILE A 138      16.775  22.852   3.989  1.00  0.63           C  
ATOM   2218  CD1 ILE A 138      19.527  23.025   2.523  1.00  0.63           C  
ATOM   2219  H   ILE A 138      17.616  19.845   1.397  1.00  0.63           H  
ATOM   2220  HA  ILE A 138      17.208  20.074   4.210  1.00  0.63           H  
ATOM   2221  HB  ILE A 138      17.051  22.152   1.991  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 138      19.140  21.682   4.106  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 138      19.189  20.943   2.506  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 138      17.178  23.839   3.770  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 138      15.689  22.877   3.908  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 138      17.058  22.556   4.999  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 138      20.607  22.905   2.610  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 138      19.265  23.153   1.480  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 138      19.212  23.899   3.086  1.00  0.63           H  
ATOM   2230  N   ILE A 139      14.538  20.599   2.373  1.00  0.65           N  
ATOM   2231  CA  ILE A 139      13.087  20.677   2.358  1.00  0.65           C  
ATOM   2232  C   ILE A 139      12.428  19.403   2.923  1.00  0.65           C  
ATOM   2233  O   ILE A 139      11.487  19.472   3.733  1.00  0.65           O  
ATOM   2234  CB  ILE A 139      12.640  20.877   0.906  1.00  0.65           C  
ATOM   2235  CG1 ILE A 139      13.087  22.242   0.391  1.00  0.65           C  
ATOM   2236  CG2 ILE A 139      11.181  20.752   0.814  1.00  0.65           C  
ATOM   2237  CD1 ILE A 139      12.989  22.371  -1.117  1.00  0.65           C  
ATOM   2238  H   ILE A 139      15.038  20.620   1.483  1.00  0.65           H  
ATOM   2239  HA  ILE A 139      12.782  21.529   2.957  1.00  0.65           H  
ATOM   2240  HB  ILE A 139      13.101  20.127   0.279  1.00  0.65           H  
ATOM   2241 1HG1 ILE A 139      12.456  23.009   0.837  1.00  0.65           H  
ATOM   2242 2HG1 ILE A 139      14.112  22.421   0.697  1.00  0.65           H  
ATOM   2243 1HG2 ILE A 139      10.891  20.887  -0.210  1.00  0.65           H  
ATOM   2244 2HG2 ILE A 139      10.864  19.769   1.158  1.00  0.65           H  
ATOM   2245 3HG2 ILE A 139      10.727  21.519   1.432  1.00  0.65           H  
ATOM   2246 1HD1 ILE A 139      13.314  23.347  -1.406  1.00  0.65           H  
ATOM   2247 2HD1 ILE A 139      13.622  21.636  -1.585  1.00  0.65           H  
ATOM   2248 3HD1 ILE A 139      11.979  22.216  -1.425  1.00  0.65           H  
ATOM   2249  N   PHE A 140      12.917  18.236   2.483  1.00  0.67           N  
ATOM   2250  CA  PHE A 140      12.388  16.940   2.893  1.00  0.67           C  
ATOM   2251  C   PHE A 140      13.038  16.289   4.111  1.00  0.67           C  
ATOM   2252  O   PHE A 140      12.513  15.322   4.655  1.00  0.67           O  
ATOM   2253  CB  PHE A 140      12.407  15.989   1.704  1.00  0.67           C  
ATOM   2254  CG  PHE A 140      11.327  16.326   0.733  1.00  0.67           C  
ATOM   2255  CD1 PHE A 140      11.505  17.267  -0.279  1.00  0.67           C  
ATOM   2256  CD2 PHE A 140      10.102  15.700   0.845  1.00  0.67           C  
ATOM   2257  CE1 PHE A 140      10.476  17.561  -1.134  1.00  0.67           C  
ATOM   2258  CE2 PHE A 140       9.081  15.993  -0.018  1.00  0.67           C  
ATOM   2259  CZ  PHE A 140       9.265  16.914  -0.995  1.00  0.67           C  
ATOM   2260  H   PHE A 140      13.685  18.254   1.810  1.00  0.67           H  
ATOM   2261  HA  PHE A 140      11.340  17.099   3.144  1.00  0.67           H  
ATOM   2262 1HB  PHE A 140      13.371  16.064   1.193  1.00  0.67           H  
ATOM   2263 2HB  PHE A 140      12.283  14.964   2.031  1.00  0.67           H  
ATOM   2264  HD1 PHE A 140      12.457  17.775  -0.387  1.00  0.67           H  
ATOM   2265  HD2 PHE A 140       9.955  14.964   1.635  1.00  0.67           H  
ATOM   2266  HE1 PHE A 140      10.622  18.300  -1.921  1.00  0.67           H  
ATOM   2267  HE2 PHE A 140       8.122  15.498   0.070  1.00  0.67           H  
ATOM   2268  HZ  PHE A 140       8.453  17.122  -1.656  1.00  0.67           H  
ATOM   2269  N   ALA A 141      14.143  16.818   4.600  1.00  0.70           N  
ATOM   2270  CA  ALA A 141      14.792  16.193   5.739  1.00  0.70           C  
ATOM   2271  C   ALA A 141      13.830  15.944   6.922  1.00  0.70           C  
ATOM   2272  O   ALA A 141      13.654  14.770   7.272  1.00  0.70           O  
ATOM   2273  CB  ALA A 141      15.995  17.034   6.169  1.00  0.70           C  
ATOM   2274  H   ALA A 141      14.582  17.611   4.149  1.00  0.70           H  
ATOM   2275  HA  ALA A 141      15.159  15.220   5.423  1.00  0.70           H  
ATOM   2276 1HB  ALA A 141      16.501  16.585   6.982  1.00  0.70           H  
ATOM   2277 2HB  ALA A 141      16.684  17.127   5.359  1.00  0.70           H  
ATOM   2278 3HB  ALA A 141      15.718  18.015   6.466  1.00  0.70           H  
ATOM   2279  N   PRO A 142      13.020  16.929   7.414  1.00  0.72           N  
ATOM   2280  CA  PRO A 142      12.157  16.791   8.576  1.00  0.72           C  
ATOM   2281  C   PRO A 142      10.837  16.093   8.260  1.00  0.72           C  
ATOM   2282  O   PRO A 142       9.927  16.060   9.091  1.00  0.72           O  
ATOM   2283  CB  PRO A 142      11.938  18.242   8.989  1.00  0.72           C  
ATOM   2284  CG  PRO A 142      11.904  18.990   7.686  1.00  0.72           C  
ATOM   2285  CD  PRO A 142      12.919  18.306   6.803  1.00  0.72           C  
ATOM   2286  HA  PRO A 142      12.704  16.249   9.362  1.00  0.72           H  
ATOM   2287 1HB  PRO A 142      10.999  18.326   9.554  1.00  0.72           H  
ATOM   2288 2HB  PRO A 142      12.748  18.570   9.659  1.00  0.72           H  
ATOM   2289 1HG  PRO A 142      10.895  18.943   7.253  1.00  0.72           H  
ATOM   2290 2HG  PRO A 142      12.132  20.053   7.846  1.00  0.72           H  
ATOM   2291 1HD  PRO A 142      12.471  18.299   5.818  1.00  0.72           H  
ATOM   2292 2HD  PRO A 142      13.839  18.870   6.836  1.00  0.72           H  
ATOM   2293  N   CYS A 143      10.712  15.574   7.039  1.00  0.74           N  
ATOM   2294  CA  CYS A 143       9.520  14.879   6.602  1.00  0.74           C  
ATOM   2295  C   CYS A 143       9.800  13.374   6.607  1.00  0.74           C  
ATOM   2296  O   CYS A 143       8.890  12.528   6.644  1.00  0.74           O  
ATOM   2297  CB  CYS A 143       9.207  15.285   5.176  1.00  0.74           C  
ATOM   2298  SG  CYS A 143       8.866  17.000   4.866  1.00  0.74           S  
ATOM   2299  H   CYS A 143      11.473  15.629   6.365  1.00  0.74           H  
ATOM   2300  HA  CYS A 143       8.689  15.110   7.267  1.00  0.74           H  
ATOM   2301 1HB  CYS A 143      10.055  15.028   4.565  1.00  0.74           H  
ATOM   2302 2HB  CYS A 143       8.431  14.729   4.819  1.00  0.74           H  
ATOM   2303  HG  CYS A 143       8.728  16.876   3.544  1.00  0.74           H  
ATOM   2304  N   LEU A 144      11.091  13.061   6.526  1.00  0.77           N  
ATOM   2305  CA  LEU A 144      11.586  11.708   6.421  1.00  0.77           C  
ATOM   2306  C   LEU A 144      12.091  11.266   7.780  1.00  0.77           C  
ATOM   2307  O   LEU A 144      11.788  10.161   8.224  1.00  0.77           O  
ATOM   2308  CB  LEU A 144      12.675  11.669   5.349  1.00  0.77           C  
ATOM   2309  CG  LEU A 144      12.175  11.433   3.879  1.00  0.77           C  
ATOM   2310  CD1 LEU A 144      11.100  12.434   3.515  1.00  0.77           C  
ATOM   2311  CD2 LEU A 144      13.342  11.586   2.917  1.00  0.77           C  
ATOM   2312  H   LEU A 144      11.787  13.805   6.553  1.00  0.77           H  
ATOM   2313  HA  LEU A 144      10.773  11.054   6.118  1.00  0.77           H  
ATOM   2314 1HB  LEU A 144      13.209  12.627   5.369  1.00  0.77           H  
ATOM   2315 2HB  LEU A 144      13.380  10.883   5.606  1.00  0.77           H  
ATOM   2316  HG  LEU A 144      11.761  10.450   3.795  1.00  0.77           H  
ATOM   2317 1HD1 LEU A 144      10.788  12.265   2.514  1.00  0.77           H  
ATOM   2318 2HD1 LEU A 144      10.253  12.318   4.172  1.00  0.77           H  
ATOM   2319 3HD1 LEU A 144      11.495  13.424   3.595  1.00  0.77           H  
ATOM   2320 1HD2 LEU A 144      12.996  11.419   1.896  1.00  0.77           H  
ATOM   2321 2HD2 LEU A 144      13.747  12.596   3.003  1.00  0.77           H  
ATOM   2322 3HD2 LEU A 144      14.115  10.866   3.157  1.00  0.77           H  
ATOM   2323  N   LEU A 145      12.820  12.153   8.467  1.00  0.81           N  
ATOM   2324  CA  LEU A 145      13.329  11.875   9.807  1.00  0.81           C  
ATOM   2325  C   LEU A 145      13.084  13.030  10.752  1.00  0.81           C  
ATOM   2326  O   LEU A 145      13.348  14.184  10.428  1.00  0.81           O  
ATOM   2327  CB  LEU A 145      14.827  11.589   9.767  1.00  0.81           C  
ATOM   2328  CG  LEU A 145      15.233  10.284   9.151  1.00  0.81           C  
ATOM   2329  CD1 LEU A 145      16.734  10.229   8.880  1.00  0.81           C  
ATOM   2330  CD2 LEU A 145      14.888   9.192  10.124  1.00  0.81           C  
ATOM   2331  H   LEU A 145      13.039  13.057   8.048  1.00  0.81           H  
ATOM   2332  HA  LEU A 145      12.812  10.999  10.200  1.00  0.81           H  
ATOM   2333 1HB  LEU A 145      15.278  12.364   9.200  1.00  0.81           H  
ATOM   2334 2HB  LEU A 145      15.219  11.630  10.775  1.00  0.81           H  
ATOM   2335  HG  LEU A 145      14.698  10.151   8.231  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 145      16.980   9.265   8.452  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 145      17.013  10.994   8.182  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 145      17.280  10.364   9.812  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 145      15.150   8.243   9.700  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 145      15.442   9.336  11.024  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 145      13.819   9.214  10.346  1.00  0.81           H  
ATOM   2342  N   ARG A 146      12.636  12.702  11.948  1.00  0.87           N  
ATOM   2343  CA  ARG A 146      12.442  13.689  12.996  1.00  0.87           C  
ATOM   2344  C   ARG A 146      12.942  13.146  14.304  1.00  0.87           C  
ATOM   2345  O   ARG A 146      12.873  11.945  14.552  1.00  0.87           O  
ATOM   2346  CB  ARG A 146      10.982  14.099  13.151  1.00  0.87           C  
ATOM   2347  CG  ARG A 146      10.409  14.931  12.013  1.00  0.87           C  
ATOM   2348  CD  ARG A 146       8.951  15.196  12.182  1.00  0.87           C  
ATOM   2349  NE  ARG A 146       8.650  15.904  13.408  1.00  0.87           N  
ATOM   2350  CZ  ARG A 146       7.407  16.249  13.778  1.00  0.87           C  
ATOM   2351  NH1 ARG A 146       6.397  15.955  12.980  1.00  0.87           N  
ATOM   2352  NH2 ARG A 146       7.212  16.867  14.929  1.00  0.87           N  
ATOM   2353  H   ARG A 146      12.427  11.732  12.139  1.00  0.87           H  
ATOM   2354  HA  ARG A 146      13.023  14.578  12.753  1.00  0.87           H  
ATOM   2355 1HB  ARG A 146      10.367  13.222  13.276  1.00  0.87           H  
ATOM   2356 2HB  ARG A 146      10.879  14.687  14.066  1.00  0.87           H  
ATOM   2357 1HG  ARG A 146      10.931  15.886  11.948  1.00  0.87           H  
ATOM   2358 2HG  ARG A 146      10.534  14.394  11.072  1.00  0.87           H  
ATOM   2359 1HD  ARG A 146       8.609  15.809  11.346  1.00  0.87           H  
ATOM   2360 2HD  ARG A 146       8.394  14.271  12.191  1.00  0.87           H  
ATOM   2361  HE  ARG A 146       9.416  16.132  14.035  1.00  0.87           H  
ATOM   2362 1HH1 ARG A 146       6.579  15.468  12.105  1.00  0.87           H  
ATOM   2363 2HH1 ARG A 146       5.448  16.199  13.231  1.00  0.87           H  
ATOM   2364 1HH2 ARG A 146       8.016  17.057  15.542  1.00  0.87           H  
ATOM   2365 2HH2 ARG A 146       6.280  17.127  15.213  1.00  0.87           H  
ATOM   2366  N   CYS A 147      13.476  14.025  15.122  1.00  0.96           N  
ATOM   2367  CA  CYS A 147      13.914  13.648  16.445  1.00  0.96           C  
ATOM   2368  C   CYS A 147      12.681  13.383  17.289  1.00  0.96           C  
ATOM   2369  O   CYS A 147      11.765  14.198  17.249  1.00  0.96           O  
ATOM   2370  CB  CYS A 147      14.744  14.767  17.068  1.00  0.96           C  
ATOM   2371  SG  CYS A 147      15.404  14.406  18.689  1.00  0.96           S  
ATOM   2372  H   CYS A 147      13.545  14.991  14.833  1.00  0.96           H  
ATOM   2373  HA  CYS A 147      14.515  12.758  16.355  1.00  0.96           H  
ATOM   2374 1HB  CYS A 147      15.576  15.020  16.420  1.00  0.96           H  
ATOM   2375 2HB  CYS A 147      14.126  15.662  17.161  1.00  0.96           H  
ATOM   2376  HG  CYS A 147      15.984  15.589  18.870  1.00  0.96           H  
ATOM   2377  N   PRO A 148      12.567  12.253  18.016  1.00  1.08           N  
ATOM   2378  CA  PRO A 148      11.428  11.972  18.876  1.00  1.08           C  
ATOM   2379  C   PRO A 148      11.330  13.019  19.985  1.00  1.08           C  
ATOM   2380  O   PRO A 148      10.248  13.314  20.505  1.00  1.08           O  
ATOM   2381  CB  PRO A 148      11.749  10.572  19.415  1.00  1.08           C  
ATOM   2382  CG  PRO A 148      13.259  10.423  19.264  1.00  1.08           C  
ATOM   2383  CD  PRO A 148      13.618  11.219  18.021  1.00  1.08           C  
ATOM   2384  HA  PRO A 148      10.511  11.963  18.274  1.00  1.08           H  
ATOM   2385 1HB  PRO A 148      11.418  10.493  20.460  1.00  1.08           H  
ATOM   2386 2HB  PRO A 148      11.188   9.817  18.843  1.00  1.08           H  
ATOM   2387 1HG  PRO A 148      13.767  10.798  20.167  1.00  1.08           H  
ATOM   2388 2HG  PRO A 148      13.523   9.359  19.170  1.00  1.08           H  
ATOM   2389 1HD  PRO A 148      14.612  11.636  18.180  1.00  1.08           H  
ATOM   2390 2HD  PRO A 148      13.566  10.605  17.110  1.00  1.08           H  
ATOM   2391  N   ASP A 149      12.454  13.655  20.310  1.00  1.22           N  
ATOM   2392  CA  ASP A 149      12.406  14.684  21.317  1.00  1.22           C  
ATOM   2393  C   ASP A 149      12.036  15.982  20.660  1.00  1.22           C  
ATOM   2394  O   ASP A 149      12.882  16.772  20.250  1.00  1.22           O  
ATOM   2395  CB  ASP A 149      13.714  14.847  22.088  1.00  1.22           C  
ATOM   2396  CG  ASP A 149      13.590  15.916  23.222  1.00  1.22           C  
ATOM   2397  OD1 ASP A 149      12.655  16.748  23.185  1.00  1.22           O  
ATOM   2398  OD2 ASP A 149      14.407  15.889  24.113  1.00  1.22           O  
ATOM   2399  H   ASP A 149      13.332  13.420  19.874  1.00  1.22           H  
ATOM   2400  HA  ASP A 149      11.628  14.433  22.037  1.00  1.22           H  
ATOM   2401 1HB  ASP A 149      14.011  13.890  22.520  1.00  1.22           H  
ATOM   2402 2HB  ASP A 149      14.501  15.165  21.413  1.00  1.22           H  
ATOM   2403  N   ASN A 150      10.745  16.227  20.653  1.00  1.33           N  
ATOM   2404  CA  ASN A 150      10.179  17.398  20.023  1.00  1.33           C  
ATOM   2405  C   ASN A 150       9.977  18.522  21.029  1.00  1.33           C  
ATOM   2406  O   ASN A 150       9.250  19.478  20.751  1.00  1.33           O  
ATOM   2407  CB  ASN A 150       8.870  17.042  19.340  1.00  1.33           C  
ATOM   2408  CG  ASN A 150       9.064  16.198  18.093  1.00  1.33           C  
ATOM   2409  OD1 ASN A 150       9.401  16.728  17.016  1.00  1.33           O  
ATOM   2410  ND2 ASN A 150       8.866  14.908  18.219  1.00  1.33           N  
ATOM   2411  H   ASN A 150      10.147  15.487  21.017  1.00  1.33           H  
ATOM   2412  HA  ASN A 150      10.881  17.758  19.268  1.00  1.33           H  
ATOM   2413 1HB  ASN A 150       8.242  16.490  20.039  1.00  1.33           H  
ATOM   2414 2HB  ASN A 150       8.341  17.955  19.072  1.00  1.33           H  
ATOM   2415 1HD2 ASN A 150       8.995  14.302  17.433  1.00  1.33           H  
ATOM   2416 2HD2 ASN A 150       8.612  14.521  19.110  1.00  1.33           H  
ATOM   2417  N   SER A 151      10.595  18.401  22.218  1.00  1.41           N  
ATOM   2418  CA  SER A 151      10.480  19.471  23.196  1.00  1.41           C  
ATOM   2419  C   SER A 151      11.761  20.300  23.205  1.00  1.41           C  
ATOM   2420  O   SER A 151      11.704  21.519  23.361  1.00  1.41           O  
ATOM   2421  CB  SER A 151      10.207  18.924  24.590  1.00  1.41           C  
ATOM   2422  OG  SER A 151      11.287  18.172  25.101  1.00  1.41           O  
ATOM   2423  H   SER A 151      11.202  17.600  22.422  1.00  1.41           H  
ATOM   2424  HA  SER A 151       9.653  20.122  22.914  1.00  1.41           H  
ATOM   2425 1HB  SER A 151       9.985  19.747  25.265  1.00  1.41           H  
ATOM   2426 2HB  SER A 151       9.321  18.294  24.547  1.00  1.41           H  
ATOM   2427  HG  SER A 151      11.684  17.668  24.355  1.00  1.41           H  
ATOM   2428  N   ASP A 152      12.919  19.651  23.025  1.00  1.43           N  
ATOM   2429  CA  ASP A 152      14.198  20.366  22.999  1.00  1.43           C  
ATOM   2430  C   ASP A 152      14.565  20.796  21.554  1.00  1.43           C  
ATOM   2431  O   ASP A 152      15.028  19.957  20.764  1.00  1.43           O  
ATOM   2432  CB  ASP A 152      15.284  19.485  23.627  1.00  1.43           C  
ATOM   2433  CG  ASP A 152      16.674  20.111  23.725  1.00  1.43           C  
ATOM   2434  OD1 ASP A 152      17.098  20.395  24.823  1.00  1.43           O  
ATOM   2435  OD2 ASP A 152      17.346  20.227  22.699  1.00  1.43           O  
ATOM   2436  H   ASP A 152      12.904  18.627  22.942  1.00  1.43           H  
ATOM   2437  HA  ASP A 152      14.091  21.228  23.646  1.00  1.43           H  
ATOM   2438 1HB  ASP A 152      14.964  19.186  24.629  1.00  1.43           H  
ATOM   2439 2HB  ASP A 152      15.364  18.559  23.045  1.00  1.43           H  
ATOM   2440  N   PRO A 153      14.487  22.105  21.208  1.00  1.40           N  
ATOM   2441  CA  PRO A 153      14.672  22.628  19.868  1.00  1.40           C  
ATOM   2442  C   PRO A 153      16.117  22.604  19.430  1.00  1.40           C  
ATOM   2443  O   PRO A 153      16.418  22.674  18.241  1.00  1.40           O  
ATOM   2444  CB  PRO A 153      14.196  24.074  20.004  1.00  1.40           C  
ATOM   2445  CG  PRO A 153      14.482  24.432  21.447  1.00  1.40           C  
ATOM   2446  CD  PRO A 153      14.264  23.155  22.230  1.00  1.40           C  
ATOM   2447  HA  PRO A 153      14.039  22.067  19.169  1.00  1.40           H  
ATOM   2448 1HB  PRO A 153      14.732  24.712  19.296  1.00  1.40           H  
ATOM   2449 2HB  PRO A 153      13.127  24.141  19.750  1.00  1.40           H  
ATOM   2450 1HG  PRO A 153      15.510  24.816  21.539  1.00  1.40           H  
ATOM   2451 2HG  PRO A 153      13.814  25.243  21.775  1.00  1.40           H  
ATOM   2452 1HD  PRO A 153      15.022  23.099  23.029  1.00  1.40           H  
ATOM   2453 2HD  PRO A 153      13.245  23.140  22.608  1.00  1.40           H  
ATOM   2454  N   LEU A 154      17.032  22.472  20.379  1.00  1.33           N  
ATOM   2455  CA  LEU A 154      18.421  22.514  20.001  1.00  1.33           C  
ATOM   2456  C   LEU A 154      18.799  21.164  19.448  1.00  1.33           C  
ATOM   2457  O   LEU A 154      19.461  21.077  18.414  1.00  1.33           O  
ATOM   2458  CB  LEU A 154      19.280  22.889  21.204  1.00  1.33           C  
ATOM   2459  CG  LEU A 154      19.026  24.299  21.757  1.00  1.33           C  
ATOM   2460  CD1 LEU A 154      19.872  24.517  22.998  1.00  1.33           C  
ATOM   2461  CD2 LEU A 154      19.334  25.319  20.684  1.00  1.33           C  
ATOM   2462  H   LEU A 154      16.783  22.361  21.354  1.00  1.33           H  
ATOM   2463  HA  LEU A 154      18.558  23.262  19.224  1.00  1.33           H  
ATOM   2464 1HB  LEU A 154      19.079  22.173  22.008  1.00  1.33           H  
ATOM   2465 2HB  LEU A 154      20.328  22.815  20.926  1.00  1.33           H  
ATOM   2466  HG  LEU A 154      17.980  24.389  22.048  1.00  1.33           H  
ATOM   2467 1HD1 LEU A 154      19.681  25.512  23.400  1.00  1.33           H  
ATOM   2468 2HD1 LEU A 154      19.614  23.765  23.748  1.00  1.33           H  
ATOM   2469 3HD1 LEU A 154      20.926  24.426  22.742  1.00  1.33           H  
ATOM   2470 1HD2 LEU A 154      19.144  26.322  21.069  1.00  1.33           H  
ATOM   2471 2HD2 LEU A 154      20.379  25.236  20.387  1.00  1.33           H  
ATOM   2472 3HD2 LEU A 154      18.697  25.135  19.826  1.00  1.33           H  
ATOM   2473  N   THR A 155      18.295  20.099  20.073  1.00  1.24           N  
ATOM   2474  CA  THR A 155      18.576  18.763  19.590  1.00  1.24           C  
ATOM   2475  C   THR A 155      17.957  18.609  18.219  1.00  1.24           C  
ATOM   2476  O   THR A 155      18.604  18.155  17.270  1.00  1.24           O  
ATOM   2477  CB  THR A 155      17.981  17.699  20.518  1.00  1.24           C  
ATOM   2478  OG1 THR A 155      18.549  17.845  21.821  1.00  1.24           O  
ATOM   2479  CG2 THR A 155      18.276  16.310  19.973  1.00  1.24           C  
ATOM   2480  H   THR A 155      17.747  20.210  20.936  1.00  1.24           H  
ATOM   2481  HA  THR A 155      19.654  18.625  19.510  1.00  1.24           H  
ATOM   2482  HB  THR A 155      16.898  17.842  20.590  1.00  1.24           H  
ATOM   2483  HG1 THR A 155      18.205  18.694  22.214  1.00  1.24           H  
ATOM   2484 1HG2 THR A 155      17.848  15.561  20.638  1.00  1.24           H  
ATOM   2485 2HG2 THR A 155      17.841  16.210  18.978  1.00  1.24           H  
ATOM   2486 3HG2 THR A 155      19.354  16.164  19.907  1.00  1.24           H  
ATOM   2487  N   SER A 156      16.708  19.069  18.096  1.00  1.16           N  
ATOM   2488  CA  SER A 156      16.007  18.949  16.837  1.00  1.16           C  
ATOM   2489  C   SER A 156      16.772  19.642  15.716  1.00  1.16           C  
ATOM   2490  O   SER A 156      16.979  19.046  14.660  1.00  1.16           O  
ATOM   2491  CB  SER A 156      14.621  19.547  16.957  1.00  1.16           C  
ATOM   2492  OG  SER A 156      13.923  19.462  15.739  1.00  1.16           O  
ATOM   2493  H   SER A 156      16.227  19.459  18.914  1.00  1.16           H  
ATOM   2494  HA  SER A 156      15.916  17.890  16.593  1.00  1.16           H  
ATOM   2495 1HB  SER A 156      14.067  19.024  17.741  1.00  1.16           H  
ATOM   2496 2HB  SER A 156      14.705  20.590  17.259  1.00  1.16           H  
ATOM   2497  HG  SER A 156      14.401  20.028  15.123  1.00  1.16           H  
ATOM   2498  N   MET A 157      17.210  20.887  15.944  1.00  1.08           N  
ATOM   2499  CA  MET A 157      17.953  21.615  14.920  1.00  1.08           C  
ATOM   2500  C   MET A 157      19.345  21.051  14.632  1.00  1.08           C  
ATOM   2501  O   MET A 157      19.737  20.954  13.471  1.00  1.08           O  
ATOM   2502  CB  MET A 157      18.070  23.078  15.311  1.00  1.08           C  
ATOM   2503  CG  MET A 157      16.767  23.862  15.229  1.00  1.08           C  
ATOM   2504  SD  MET A 157      17.015  25.622  15.497  1.00  1.08           S  
ATOM   2505  CE  MET A 157      17.341  25.621  17.253  1.00  1.08           C  
ATOM   2506  H   MET A 157      17.013  21.353  16.831  1.00  1.08           H  
ATOM   2507  HA  MET A 157      17.383  21.561  13.997  1.00  1.08           H  
ATOM   2508 1HB  MET A 157      18.426  23.139  16.344  1.00  1.08           H  
ATOM   2509 2HB  MET A 157      18.807  23.569  14.680  1.00  1.08           H  
ATOM   2510 1HG  MET A 157      16.325  23.722  14.245  1.00  1.08           H  
ATOM   2511 2HG  MET A 157      16.063  23.495  15.968  1.00  1.08           H  
ATOM   2512 1HE  MET A 157      17.525  26.637  17.595  1.00  1.08           H  
ATOM   2513 2HE  MET A 157      16.487  25.212  17.777  1.00  1.08           H  
ATOM   2514 3HE  MET A 157      18.215  25.004  17.452  1.00  1.08           H  
ATOM   2515  N   LYS A 158      20.086  20.616  15.657  1.00  1.00           N  
ATOM   2516  CA  LYS A 158      21.435  20.100  15.416  1.00  1.00           C  
ATOM   2517  C   LYS A 158      21.417  18.872  14.523  1.00  1.00           C  
ATOM   2518  O   LYS A 158      22.268  18.717  13.641  1.00  1.00           O  
ATOM   2519  CB  LYS A 158      22.148  19.776  16.732  1.00  1.00           C  
ATOM   2520  CG  LYS A 158      22.583  21.002  17.542  1.00  1.00           C  
ATOM   2521  CD  LYS A 158      23.243  20.597  18.851  1.00  1.00           C  
ATOM   2522  CE  LYS A 158      23.665  21.816  19.661  1.00  1.00           C  
ATOM   2523  NZ  LYS A 158      24.313  21.430  20.950  1.00  1.00           N  
ATOM   2524  H   LYS A 158      19.739  20.680  16.613  1.00  1.00           H  
ATOM   2525  HA  LYS A 158      22.007  20.872  14.904  1.00  1.00           H  
ATOM   2526 1HB  LYS A 158      21.472  19.188  17.362  1.00  1.00           H  
ATOM   2527 2HB  LYS A 158      23.024  19.164  16.532  1.00  1.00           H  
ATOM   2528 1HG  LYS A 158      23.299  21.577  16.956  1.00  1.00           H  
ATOM   2529 2HG  LYS A 158      21.730  21.636  17.746  1.00  1.00           H  
ATOM   2530 1HD  LYS A 158      22.533  20.010  19.439  1.00  1.00           H  
ATOM   2531 2HD  LYS A 158      24.117  19.981  18.646  1.00  1.00           H  
ATOM   2532 1HE  LYS A 158      24.367  22.407  19.075  1.00  1.00           H  
ATOM   2533 2HE  LYS A 158      22.783  22.422  19.875  1.00  1.00           H  
ATOM   2534 1HZ  LYS A 158      24.577  22.263  21.457  1.00  1.00           H  
ATOM   2535 2HZ  LYS A 158      23.665  20.889  21.504  1.00  1.00           H  
ATOM   2536 3HZ  LYS A 158      25.137  20.877  20.760  1.00  1.00           H  
ATOM   2537  N   ASP A 159      20.412  18.023  14.693  1.00  0.93           N  
ATOM   2538  CA  ASP A 159      20.308  16.831  13.875  1.00  0.93           C  
ATOM   2539  C   ASP A 159      19.928  17.128  12.425  1.00  0.93           C  
ATOM   2540  O   ASP A 159      20.119  16.271  11.562  1.00  0.93           O  
ATOM   2541  CB  ASP A 159      19.320  15.840  14.468  1.00  0.93           C  
ATOM   2542  CG  ASP A 159      19.834  15.158  15.751  1.00  0.93           C  
ATOM   2543  OD1 ASP A 159      21.005  15.261  16.049  1.00  0.93           O  
ATOM   2544  OD2 ASP A 159      19.043  14.488  16.385  1.00  0.93           O  
ATOM   2545  H   ASP A 159      19.725  18.188  15.435  1.00  0.93           H  
ATOM   2546  HA  ASP A 159      21.285  16.348  13.866  1.00  0.93           H  
ATOM   2547 1HB  ASP A 159      18.387  16.371  14.703  1.00  0.93           H  
ATOM   2548 2HB  ASP A 159      19.087  15.078  13.726  1.00  0.93           H  
ATOM   2549  N   VAL A 160      19.402  18.323  12.131  1.00  0.86           N  
ATOM   2550  CA  VAL A 160      18.950  18.618  10.781  1.00  0.86           C  
ATOM   2551  C   VAL A 160      20.065  18.518   9.779  1.00  0.86           C  
ATOM   2552  O   VAL A 160      19.864  17.998   8.688  1.00  0.86           O  
ATOM   2553  CB  VAL A 160      18.317  20.012  10.665  1.00  0.86           C  
ATOM   2554  CG1 VAL A 160      18.085  20.345   9.189  1.00  0.86           C  
ATOM   2555  CG2 VAL A 160      17.011  20.023  11.400  1.00  0.86           C  
ATOM   2556  H   VAL A 160      19.324  19.050  12.840  1.00  0.86           H  
ATOM   2557  HA  VAL A 160      18.184  17.891  10.518  1.00  0.86           H  
ATOM   2558  HB  VAL A 160      18.992  20.756  11.083  1.00  0.86           H  
ATOM   2559 1HG1 VAL A 160      17.638  21.335   9.108  1.00  0.86           H  
ATOM   2560 2HG1 VAL A 160      19.038  20.334   8.659  1.00  0.86           H  
ATOM   2561 3HG1 VAL A 160      17.414  19.606   8.746  1.00  0.86           H  
ATOM   2562 1HG2 VAL A 160      16.557  21.009  11.326  1.00  0.86           H  
ATOM   2563 2HG2 VAL A 160      16.342  19.278  10.971  1.00  0.86           H  
ATOM   2564 3HG2 VAL A 160      17.198  19.787  12.425  1.00  0.86           H  
ATOM   2565  N   LEU A 161      21.250  19.009  10.104  1.00  0.79           N  
ATOM   2566  CA  LEU A 161      22.323  18.918   9.126  1.00  0.79           C  
ATOM   2567  C   LEU A 161      22.675  17.457   8.830  1.00  0.79           C  
ATOM   2568  O   LEU A 161      23.010  17.098   7.694  1.00  0.79           O  
ATOM   2569  CB  LEU A 161      23.547  19.681   9.619  1.00  0.79           C  
ATOM   2570  CG  LEU A 161      23.358  21.200   9.687  1.00  0.79           C  
ATOM   2571  CD1 LEU A 161      24.592  21.838  10.307  1.00  0.79           C  
ATOM   2572  CD2 LEU A 161      23.090  21.733   8.287  1.00  0.79           C  
ATOM   2573  H   LEU A 161      21.401  19.428  11.016  1.00  0.79           H  
ATOM   2574  HA  LEU A 161      21.982  19.380   8.201  1.00  0.79           H  
ATOM   2575 1HB  LEU A 161      23.795  19.327  10.622  1.00  0.79           H  
ATOM   2576 2HB  LEU A 161      24.385  19.469   8.957  1.00  0.79           H  
ATOM   2577  HG  LEU A 161      22.503  21.431  10.327  1.00  0.79           H  
ATOM   2578 1HD1 LEU A 161      24.453  22.918  10.367  1.00  0.79           H  
ATOM   2579 2HD1 LEU A 161      24.743  21.436  11.310  1.00  0.79           H  
ATOM   2580 3HD1 LEU A 161      25.463  21.619   9.692  1.00  0.79           H  
ATOM   2581 1HD2 LEU A 161      22.944  22.813   8.330  1.00  0.79           H  
ATOM   2582 2HD2 LEU A 161      23.940  21.507   7.643  1.00  0.79           H  
ATOM   2583 3HD2 LEU A 161      22.192  21.261   7.883  1.00  0.79           H  
ATOM   2584  N   LYS A 162      22.610  16.598   9.848  1.00  0.74           N  
ATOM   2585  CA  LYS A 162      22.938  15.192   9.644  1.00  0.74           C  
ATOM   2586  C   LYS A 162      21.840  14.498   8.845  1.00  0.74           C  
ATOM   2587  O   LYS A 162      22.119  13.717   7.932  1.00  0.74           O  
ATOM   2588  CB  LYS A 162      23.143  14.502  10.981  1.00  0.74           C  
ATOM   2589  CG  LYS A 162      24.389  14.919  11.724  1.00  0.74           C  
ATOM   2590  CD  LYS A 162      24.519  14.191  13.065  1.00  0.74           C  
ATOM   2591  CE  LYS A 162      25.742  14.692  13.832  1.00  0.74           C  
ATOM   2592  NZ  LYS A 162      25.873  14.063  15.174  1.00  0.74           N  
ATOM   2593  H   LYS A 162      22.316  16.919  10.764  1.00  0.74           H  
ATOM   2594  HA  LYS A 162      23.862  15.132   9.073  1.00  0.74           H  
ATOM   2595 1HB  LYS A 162      22.299  14.744  11.621  1.00  0.74           H  
ATOM   2596 2HB  LYS A 162      23.168  13.420  10.838  1.00  0.74           H  
ATOM   2597 1HG  LYS A 162      25.265  14.693  11.113  1.00  0.74           H  
ATOM   2598 2HG  LYS A 162      24.356  15.994  11.906  1.00  0.74           H  
ATOM   2599 1HD  LYS A 162      23.621  14.362  13.668  1.00  0.74           H  
ATOM   2600 2HD  LYS A 162      24.625  13.113  12.896  1.00  0.74           H  
ATOM   2601 1HE  LYS A 162      26.641  14.475  13.255  1.00  0.74           H  
ATOM   2602 2HE  LYS A 162      25.653  15.770  13.959  1.00  0.74           H  
ATOM   2603 1HZ  LYS A 162      26.685  14.428  15.639  1.00  0.74           H  
ATOM   2604 2HZ  LYS A 162      25.053  14.262  15.728  1.00  0.74           H  
ATOM   2605 3HZ  LYS A 162      25.982  13.043  15.090  1.00  0.74           H  
ATOM   2606  N   ILE A 163      20.588  14.832   9.149  1.00  0.69           N  
ATOM   2607  CA  ILE A 163      19.447  14.256   8.452  1.00  0.69           C  
ATOM   2608  C   ILE A 163      19.469  14.698   7.001  1.00  0.69           C  
ATOM   2609  O   ILE A 163      19.261  13.899   6.086  1.00  0.69           O  
ATOM   2610  CB  ILE A 163      18.124  14.712   9.045  1.00  0.69           C  
ATOM   2611  CG1 ILE A 163      17.919  14.180  10.444  1.00  0.69           C  
ATOM   2612  CG2 ILE A 163      17.043  14.197   8.144  1.00  0.69           C  
ATOM   2613  CD1 ILE A 163      16.784  14.855  11.160  1.00  0.69           C  
ATOM   2614  H   ILE A 163      20.420  15.484   9.915  1.00  0.69           H  
ATOM   2615  HA  ILE A 163      19.513  13.170   8.496  1.00  0.69           H  
ATOM   2616  HB  ILE A 163      18.092  15.800   9.088  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 163      17.721  13.110  10.402  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 163      18.815  14.339  11.002  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 163      16.068  14.512   8.518  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 163      17.188  14.564   7.142  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 163      17.097  13.140   8.119  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 163      16.694  14.455  12.157  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 163      16.986  15.923  11.225  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 163      15.859  14.692  10.613  1.00  0.69           H  
ATOM   2625  N   THR A 164      19.726  15.987   6.797  1.00  0.65           N  
ATOM   2626  CA  THR A 164      19.794  16.572   5.477  1.00  0.65           C  
ATOM   2627  C   THR A 164      20.843  15.840   4.677  1.00  0.65           C  
ATOM   2628  O   THR A 164      20.581  15.443   3.546  1.00  0.65           O  
ATOM   2629  CB  THR A 164      20.158  18.071   5.550  1.00  0.65           C  
ATOM   2630  OG1 THR A 164      19.154  18.775   6.287  1.00  0.65           O  
ATOM   2631  CG2 THR A 164      20.256  18.648   4.171  1.00  0.65           C  
ATOM   2632  H   THR A 164      19.874  16.596   7.592  1.00  0.65           H  
ATOM   2633  HA  THR A 164      18.835  16.450   4.979  1.00  0.65           H  
ATOM   2634  HB  THR A 164      21.113  18.182   6.058  1.00  0.65           H  
ATOM   2635  HG1 THR A 164      19.153  18.438   7.208  1.00  0.65           H  
ATOM   2636 1HG2 THR A 164      20.521  19.694   4.241  1.00  0.65           H  
ATOM   2637 2HG2 THR A 164      21.024  18.116   3.606  1.00  0.65           H  
ATOM   2638 3HG2 THR A 164      19.308  18.544   3.675  1.00  0.65           H  
ATOM   2639  N   THR A 165      22.013  15.608   5.285  1.00  0.62           N  
ATOM   2640  CA  THR A 165      23.094  14.910   4.617  1.00  0.62           C  
ATOM   2641  C   THR A 165      22.658  13.478   4.257  1.00  0.62           C  
ATOM   2642  O   THR A 165      22.883  13.034   3.133  1.00  0.62           O  
ATOM   2643  CB  THR A 165      24.356  14.906   5.501  1.00  0.62           C  
ATOM   2644  OG1 THR A 165      24.751  16.262   5.769  1.00  0.62           O  
ATOM   2645  CG2 THR A 165      25.486  14.217   4.788  1.00  0.62           C  
ATOM   2646  H   THR A 165      22.180  15.972   6.223  1.00  0.62           H  
ATOM   2647  HA  THR A 165      23.329  15.436   3.694  1.00  0.62           H  
ATOM   2648  HB  THR A 165      24.144  14.400   6.437  1.00  0.62           H  
ATOM   2649  HG1 THR A 165      24.088  16.673   6.373  1.00  0.62           H  
ATOM   2650 1HG2 THR A 165      26.374  14.224   5.419  1.00  0.62           H  
ATOM   2651 2HG2 THR A 165      25.205  13.226   4.586  1.00  0.62           H  
ATOM   2652 3HG2 THR A 165      25.698  14.734   3.853  1.00  0.62           H  
ATOM   2653  N   CYS A 166      21.981  12.768   5.171  1.00  0.60           N  
ATOM   2654  CA  CYS A 166      21.498  11.413   4.862  1.00  0.60           C  
ATOM   2655  C   CYS A 166      20.632  11.425   3.612  1.00  0.60           C  
ATOM   2656  O   CYS A 166      20.832  10.625   2.690  1.00  0.60           O  
ATOM   2657  CB  CYS A 166      20.635  10.855   6.007  1.00  0.60           C  
ATOM   2658  SG  CYS A 166      19.925   9.193   5.741  1.00  0.60           S  
ATOM   2659  H   CYS A 166      21.824  13.163   6.099  1.00  0.60           H  
ATOM   2660  HA  CYS A 166      22.354  10.765   4.701  1.00  0.60           H  
ATOM   2661 1HB  CYS A 166      21.196  10.829   6.917  1.00  0.60           H  
ATOM   2662 2HB  CYS A 166      19.806  11.526   6.181  1.00  0.60           H  
ATOM   2663  HG  CYS A 166      21.090   8.566   5.572  1.00  0.60           H  
ATOM   2664  N   VAL A 167      19.665  12.339   3.585  1.00  0.59           N  
ATOM   2665  CA  VAL A 167      18.733  12.421   2.476  1.00  0.59           C  
ATOM   2666  C   VAL A 167      19.431  12.867   1.189  1.00  0.59           C  
ATOM   2667  O   VAL A 167      19.160  12.313   0.121  1.00  0.59           O  
ATOM   2668  CB  VAL A 167      17.556  13.341   2.839  1.00  0.59           C  
ATOM   2669  CG1 VAL A 167      16.653  13.559   1.616  1.00  0.59           C  
ATOM   2670  CG2 VAL A 167      16.767  12.702   4.007  1.00  0.59           C  
ATOM   2671  H   VAL A 167      19.567  12.979   4.375  1.00  0.59           H  
ATOM   2672  HA  VAL A 167      18.323  11.428   2.311  1.00  0.59           H  
ATOM   2673  HB  VAL A 167      17.940  14.315   3.151  1.00  0.59           H  
ATOM   2674 1HG1 VAL A 167      15.826  14.217   1.888  1.00  0.59           H  
ATOM   2675 2HG1 VAL A 167      17.235  14.015   0.813  1.00  0.59           H  
ATOM   2676 3HG1 VAL A 167      16.259  12.600   1.278  1.00  0.59           H  
ATOM   2677 1HG2 VAL A 167      15.938  13.345   4.282  1.00  0.59           H  
ATOM   2678 2HG2 VAL A 167      16.386  11.730   3.702  1.00  0.59           H  
ATOM   2679 3HG2 VAL A 167      17.426  12.575   4.867  1.00  0.59           H  
ATOM   2680  N   GLU A 168      20.320  13.864   1.270  1.00  0.59           N  
ATOM   2681  CA  GLU A 168      21.033  14.331   0.083  1.00  0.59           C  
ATOM   2682  C   GLU A 168      21.816  13.194  -0.536  1.00  0.59           C  
ATOM   2683  O   GLU A 168      21.800  13.012  -1.757  1.00  0.59           O  
ATOM   2684  CB  GLU A 168      22.000  15.482   0.412  1.00  0.59           C  
ATOM   2685  CG  GLU A 168      22.721  16.054  -0.814  1.00  0.59           C  
ATOM   2686  CD  GLU A 168      23.605  17.268  -0.523  1.00  0.59           C  
ATOM   2687  OE1 GLU A 168      23.667  17.696   0.597  1.00  0.59           O  
ATOM   2688  OE2 GLU A 168      24.222  17.760  -1.450  1.00  0.59           O  
ATOM   2689  H   GLU A 168      20.507  14.301   2.166  1.00  0.59           H  
ATOM   2690  HA  GLU A 168      20.304  14.683  -0.647  1.00  0.59           H  
ATOM   2691 1HB  GLU A 168      21.456  16.292   0.894  1.00  0.59           H  
ATOM   2692 2HB  GLU A 168      22.752  15.130   1.119  1.00  0.59           H  
ATOM   2693 1HG  GLU A 168      23.339  15.264  -1.239  1.00  0.59           H  
ATOM   2694 2HG  GLU A 168      21.974  16.325  -1.554  1.00  0.59           H  
ATOM   2695  N   MET A 169      22.483  12.394   0.307  1.00  0.60           N  
ATOM   2696  CA  MET A 169      23.255  11.276  -0.200  1.00  0.60           C  
ATOM   2697  C   MET A 169      22.344  10.250  -0.852  1.00  0.60           C  
ATOM   2698  O   MET A 169      22.671   9.723  -1.913  1.00  0.60           O  
ATOM   2699  CB  MET A 169      24.070  10.633   0.915  1.00  0.60           C  
ATOM   2700  CG  MET A 169      25.235  11.480   1.412  1.00  0.60           C  
ATOM   2701  SD  MET A 169      26.302  10.586   2.514  1.00  0.60           S  
ATOM   2702  CE  MET A 169      25.211  10.289   3.860  1.00  0.60           C  
ATOM   2703  H   MET A 169      22.474  12.587   1.309  1.00  0.60           H  
ATOM   2704  HA  MET A 169      23.938  11.648  -0.962  1.00  0.60           H  
ATOM   2705 1HB  MET A 169      23.412  10.463   1.771  1.00  0.60           H  
ATOM   2706 2HB  MET A 169      24.420   9.676   0.592  1.00  0.60           H  
ATOM   2707 1HG  MET A 169      25.823  11.814   0.563  1.00  0.60           H  
ATOM   2708 2HG  MET A 169      24.867  12.356   1.926  1.00  0.60           H  
ATOM   2709 1HE  MET A 169      25.718   9.725   4.633  1.00  0.60           H  
ATOM   2710 2HE  MET A 169      24.853  11.198   4.263  1.00  0.60           H  
ATOM   2711 3HE  MET A 169      24.379   9.738   3.478  1.00  0.60           H  
ATOM   2712  N   LEU A 170      21.168  10.001  -0.271  1.00  0.61           N  
ATOM   2713  CA  LEU A 170      20.236   9.070  -0.895  1.00  0.61           C  
ATOM   2714  C   LEU A 170      19.747   9.582  -2.249  1.00  0.61           C  
ATOM   2715  O   LEU A 170      19.647   8.814  -3.207  1.00  0.61           O  
ATOM   2716  CB  LEU A 170      19.053   8.801   0.036  1.00  0.61           C  
ATOM   2717  CG  LEU A 170      19.370   7.961   1.271  1.00  0.61           C  
ATOM   2718  CD1 LEU A 170      18.160   7.966   2.233  1.00  0.61           C  
ATOM   2719  CD2 LEU A 170      19.710   6.543   0.780  1.00  0.61           C  
ATOM   2720  H   LEU A 170      20.932  10.435   0.624  1.00  0.61           H  
ATOM   2721  HA  LEU A 170      20.757   8.128  -1.059  1.00  0.61           H  
ATOM   2722 1HB  LEU A 170      18.649   9.755   0.369  1.00  0.61           H  
ATOM   2723 2HB  LEU A 170      18.297   8.289  -0.531  1.00  0.61           H  
ATOM   2724  HG  LEU A 170      20.224   8.378   1.800  1.00  0.61           H  
ATOM   2725 1HD1 LEU A 170      18.371   7.366   3.112  1.00  0.61           H  
ATOM   2726 2HD1 LEU A 170      17.953   8.989   2.543  1.00  0.61           H  
ATOM   2727 3HD1 LEU A 170      17.296   7.558   1.727  1.00  0.61           H  
ATOM   2728 1HD2 LEU A 170      19.950   5.896   1.597  1.00  0.61           H  
ATOM   2729 2HD2 LEU A 170      18.854   6.131   0.241  1.00  0.61           H  
ATOM   2730 3HD2 LEU A 170      20.566   6.594   0.109  1.00  0.61           H  
ATOM   2731  N   ILE A 171      19.496  10.886  -2.366  1.00  0.62           N  
ATOM   2732  CA  ILE A 171      19.061  11.417  -3.651  1.00  0.62           C  
ATOM   2733  C   ILE A 171      20.191  11.275  -4.671  1.00  0.62           C  
ATOM   2734  O   ILE A 171      19.980  10.775  -5.777  1.00  0.62           O  
ATOM   2735  CB  ILE A 171      18.640  12.904  -3.556  1.00  0.62           C  
ATOM   2736  CG1 ILE A 171      17.359  13.075  -2.697  1.00  0.62           C  
ATOM   2737  CG2 ILE A 171      18.385  13.486  -4.980  1.00  0.62           C  
ATOM   2738  CD1 ILE A 171      17.065  14.542  -2.334  1.00  0.62           C  
ATOM   2739  H   ILE A 171      19.579  11.496  -1.551  1.00  0.62           H  
ATOM   2740  HA  ILE A 171      18.210  10.838  -4.002  1.00  0.62           H  
ATOM   2741  HB  ILE A 171      19.441  13.465  -3.069  1.00  0.62           H  
ATOM   2742 1HG1 ILE A 171      16.507  12.675  -3.249  1.00  0.62           H  
ATOM   2743 2HG1 ILE A 171      17.472  12.505  -1.776  1.00  0.62           H  
ATOM   2744 1HG2 ILE A 171      18.106  14.536  -4.903  1.00  0.62           H  
ATOM   2745 2HG2 ILE A 171      19.287  13.395  -5.584  1.00  0.62           H  
ATOM   2746 3HG2 ILE A 171      17.576  12.937  -5.447  1.00  0.62           H  
ATOM   2747 1HD1 ILE A 171      16.160  14.599  -1.732  1.00  0.62           H  
ATOM   2748 2HD1 ILE A 171      17.903  14.955  -1.763  1.00  0.62           H  
ATOM   2749 3HD1 ILE A 171      16.930  15.125  -3.244  1.00  0.62           H  
ATOM   2750  N   LYS A 172      21.407  11.677  -4.294  1.00  0.64           N  
ATOM   2751  CA  LYS A 172      22.529  11.596  -5.220  1.00  0.64           C  
ATOM   2752  C   LYS A 172      22.895  10.165  -5.614  1.00  0.64           C  
ATOM   2753  O   LYS A 172      23.219   9.911  -6.780  1.00  0.64           O  
ATOM   2754  CB  LYS A 172      23.750  12.311  -4.647  1.00  0.64           C  
ATOM   2755  CG  LYS A 172      23.604  13.834  -4.618  1.00  0.64           C  
ATOM   2756  CD  LYS A 172      24.853  14.514  -4.074  1.00  0.64           C  
ATOM   2757  CE  LYS A 172      24.696  16.028  -4.062  1.00  0.64           C  
ATOM   2758  NZ  LYS A 172      25.908  16.719  -3.515  1.00  0.64           N  
ATOM   2759  H   LYS A 172      21.549  12.064  -3.360  1.00  0.64           H  
ATOM   2760  HA  LYS A 172      22.243  12.120  -6.131  1.00  0.64           H  
ATOM   2761 1HB  LYS A 172      23.909  11.970  -3.619  1.00  0.64           H  
ATOM   2762 2HB  LYS A 172      24.634  12.053  -5.224  1.00  0.64           H  
ATOM   2763 1HG  LYS A 172      23.392  14.201  -5.622  1.00  0.64           H  
ATOM   2764 2HG  LYS A 172      22.763  14.092  -3.972  1.00  0.64           H  
ATOM   2765 1HD  LYS A 172      25.029  14.175  -3.050  1.00  0.64           H  
ATOM   2766 2HD  LYS A 172      25.712  14.251  -4.685  1.00  0.64           H  
ATOM   2767 1HE  LYS A 172      24.509  16.383  -5.074  1.00  0.64           H  
ATOM   2768 2HE  LYS A 172      23.847  16.278  -3.449  1.00  0.64           H  
ATOM   2769 1HZ  LYS A 172      25.747  17.721  -3.508  1.00  0.64           H  
ATOM   2770 2HZ  LYS A 172      26.090  16.405  -2.567  1.00  0.64           H  
ATOM   2771 3HZ  LYS A 172      26.706  16.511  -4.090  1.00  0.64           H  
ATOM   2772  N   GLU A 173      22.813   9.219  -4.679  1.00  0.68           N  
ATOM   2773  CA  GLU A 173      23.151   7.846  -5.019  1.00  0.68           C  
ATOM   2774  C   GLU A 173      22.104   7.265  -5.952  1.00  0.68           C  
ATOM   2775  O   GLU A 173      22.445   6.575  -6.916  1.00  0.68           O  
ATOM   2776  CB  GLU A 173      23.272   6.978  -3.778  1.00  0.68           C  
ATOM   2777  CG  GLU A 173      23.698   5.550  -4.074  1.00  0.68           C  
ATOM   2778  CD  GLU A 173      25.055   5.477  -4.690  1.00  0.68           C  
ATOM   2779  OE1 GLU A 173      25.742   6.466  -4.653  1.00  0.68           O  
ATOM   2780  OE2 GLU A 173      25.439   4.432  -5.173  1.00  0.68           O  
ATOM   2781  H   GLU A 173      22.554   9.455  -3.724  1.00  0.68           H  
ATOM   2782  HA  GLU A 173      24.109   7.844  -5.536  1.00  0.68           H  
ATOM   2783 1HB  GLU A 173      24.002   7.418  -3.098  1.00  0.68           H  
ATOM   2784 2HB  GLU A 173      22.316   6.967  -3.258  1.00  0.68           H  
ATOM   2785 1HG  GLU A 173      23.715   4.988  -3.165  1.00  0.68           H  
ATOM   2786 2HG  GLU A 173      22.966   5.100  -4.742  1.00  0.68           H  
ATOM   2787  N   GLN A 174      20.827   7.567  -5.698  1.00  0.71           N  
ATOM   2788  CA  GLN A 174      19.786   7.073  -6.579  1.00  0.71           C  
ATOM   2789  C   GLN A 174      19.949   7.695  -7.955  1.00  0.71           C  
ATOM   2790  O   GLN A 174      19.724   7.032  -8.971  1.00  0.71           O  
ATOM   2791  CB  GLN A 174      18.415   7.360  -5.983  1.00  0.71           C  
ATOM   2792  CG  GLN A 174      18.106   6.519  -4.764  1.00  0.71           C  
ATOM   2793  CD  GLN A 174      17.956   5.097  -5.096  1.00  0.71           C  
ATOM   2794  OE1 GLN A 174      17.164   4.770  -5.977  1.00  0.71           O  
ATOM   2795  NE2 GLN A 174      18.697   4.230  -4.429  1.00  0.71           N  
ATOM   2796  H   GLN A 174      20.567   8.127  -4.885  1.00  0.71           H  
ATOM   2797  HA  GLN A 174      19.896   5.996  -6.675  1.00  0.71           H  
ATOM   2798 1HB  GLN A 174      18.383   8.402  -5.658  1.00  0.71           H  
ATOM   2799 2HB  GLN A 174      17.637   7.211  -6.728  1.00  0.71           H  
ATOM   2800 1HG  GLN A 174      18.913   6.615  -4.041  1.00  0.71           H  
ATOM   2801 2HG  GLN A 174      17.178   6.840  -4.336  1.00  0.71           H  
ATOM   2802 1HE2 GLN A 174      18.617   3.255  -4.625  1.00  0.71           H  
ATOM   2803 2HE2 GLN A 174      19.338   4.545  -3.719  1.00  0.71           H  
ATOM   2804  N   MET A 175      20.401   8.951  -8.001  1.00  0.76           N  
ATOM   2805  CA  MET A 175      20.644   9.603  -9.271  1.00  0.76           C  
ATOM   2806  C   MET A 175      21.726   8.871 -10.032  1.00  0.76           C  
ATOM   2807  O   MET A 175      21.565   8.599 -11.223  1.00  0.76           O  
ATOM   2808  CB  MET A 175      21.054  11.047  -9.059  1.00  0.76           C  
ATOM   2809  CG  MET A 175      21.120  11.838 -10.295  1.00  0.76           C  
ATOM   2810  SD  MET A 175      21.539  13.522  -9.969  1.00  0.76           S  
ATOM   2811  CE  MET A 175      20.114  13.960  -9.017  1.00  0.76           C  
ATOM   2812  H   MET A 175      20.541   9.476  -7.139  1.00  0.76           H  
ATOM   2813  HA  MET A 175      19.744   9.562  -9.870  1.00  0.76           H  
ATOM   2814 1HB  MET A 175      20.366  11.524  -8.365  1.00  0.76           H  
ATOM   2815 2HB  MET A 175      22.037  11.080  -8.609  1.00  0.76           H  
ATOM   2816 1HG  MET A 175      21.852  11.413 -10.981  1.00  0.76           H  
ATOM   2817 2HG  MET A 175      20.148  11.804 -10.755  1.00  0.76           H  
ATOM   2818 1HE  MET A 175      20.209  14.990  -8.718  1.00  0.76           H  
ATOM   2819 2HE  MET A 175      19.212  13.833  -9.622  1.00  0.76           H  
ATOM   2820 3HE  MET A 175      20.051  13.325  -8.130  1.00  0.76           H  
ATOM   2821  N   ARG A 176      22.828   8.526  -9.349  1.00  0.80           N  
ATOM   2822  CA  ARG A 176      23.895   7.786 -10.010  1.00  0.80           C  
ATOM   2823  C   ARG A 176      23.380   6.451 -10.530  1.00  0.80           C  
ATOM   2824  O   ARG A 176      23.665   6.066 -11.666  1.00  0.80           O  
ATOM   2825  CB  ARG A 176      25.094   7.557  -9.087  1.00  0.80           C  
ATOM   2826  CG  ARG A 176      26.277   6.829  -9.778  1.00  0.80           C  
ATOM   2827  CD  ARG A 176      27.569   6.785  -8.962  1.00  0.80           C  
ATOM   2828  NE  ARG A 176      27.484   5.963  -7.748  1.00  0.80           N  
ATOM   2829  CZ  ARG A 176      28.491   5.813  -6.841  1.00  0.80           C  
ATOM   2830  NH1 ARG A 176      29.647   6.426  -7.025  1.00  0.80           N  
ATOM   2831  NH2 ARG A 176      28.305   5.046  -5.773  1.00  0.80           N  
ATOM   2832  H   ARG A 176      22.922   8.795  -8.368  1.00  0.80           H  
ATOM   2833  HA  ARG A 176      24.238   8.375 -10.859  1.00  0.80           H  
ATOM   2834 1HB  ARG A 176      25.452   8.511  -8.702  1.00  0.80           H  
ATOM   2835 2HB  ARG A 176      24.781   6.955  -8.228  1.00  0.80           H  
ATOM   2836 1HG  ARG A 176      25.977   5.799  -9.979  1.00  0.80           H  
ATOM   2837 2HG  ARG A 176      26.495   7.326 -10.726  1.00  0.80           H  
ATOM   2838 1HD  ARG A 176      28.369   6.386  -9.584  1.00  0.80           H  
ATOM   2839 2HD  ARG A 176      27.827   7.800  -8.659  1.00  0.80           H  
ATOM   2840  HE  ARG A 176      26.609   5.479  -7.554  1.00  0.80           H  
ATOM   2841 1HH1 ARG A 176      29.785   7.009  -7.836  1.00  0.80           H  
ATOM   2842 2HH1 ARG A 176      30.388   6.313  -6.347  1.00  0.80           H  
ATOM   2843 1HH2 ARG A 176      27.391   4.585  -5.642  1.00  0.80           H  
ATOM   2844 2HH2 ARG A 176      29.039   4.921  -5.063  1.00  0.80           H  
ATOM   2845  N   LYS A 177      22.559   5.753  -9.739  1.00  0.84           N  
ATOM   2846  CA  LYS A 177      22.047   4.468 -10.204  1.00  0.84           C  
ATOM   2847  C   LYS A 177      21.164   4.640 -11.434  1.00  0.84           C  
ATOM   2848  O   LYS A 177      21.289   3.885 -12.401  1.00  0.84           O  
ATOM   2849  CB  LYS A 177      21.238   3.780  -9.104  1.00  0.84           C  
ATOM   2850  CG  LYS A 177      22.039   3.222  -7.935  1.00  0.84           C  
ATOM   2851  CD  LYS A 177      21.105   2.555  -6.916  1.00  0.84           C  
ATOM   2852  CE  LYS A 177      21.874   1.985  -5.730  1.00  0.84           C  
ATOM   2853  NZ  LYS A 177      22.748   0.842  -6.133  1.00  0.84           N  
ATOM   2854  H   LYS A 177      22.334   6.096  -8.803  1.00  0.84           H  
ATOM   2855  HA  LYS A 177      22.892   3.837 -10.478  1.00  0.84           H  
ATOM   2856 1HB  LYS A 177      20.519   4.492  -8.693  1.00  0.84           H  
ATOM   2857 2HB  LYS A 177      20.662   2.962  -9.536  1.00  0.84           H  
ATOM   2858 1HG  LYS A 177      22.761   2.491  -8.297  1.00  0.84           H  
ATOM   2859 2HG  LYS A 177      22.584   4.035  -7.445  1.00  0.84           H  
ATOM   2860 1HD  LYS A 177      20.397   3.299  -6.553  1.00  0.84           H  
ATOM   2861 2HD  LYS A 177      20.538   1.753  -7.398  1.00  0.84           H  
ATOM   2862 1HE  LYS A 177      22.496   2.770  -5.298  1.00  0.84           H  
ATOM   2863 2HE  LYS A 177      21.163   1.643  -4.975  1.00  0.84           H  
ATOM   2864 1HZ  LYS A 177      23.244   0.494  -5.324  1.00  0.84           H  
ATOM   2865 2HZ  LYS A 177      22.179   0.103  -6.527  1.00  0.84           H  
ATOM   2866 3HZ  LYS A 177      23.415   1.160  -6.823  1.00  0.84           H  
ATOM   2867  N   TYR A 178      20.296   5.653 -11.417  1.00  0.87           N  
ATOM   2868  CA  TYR A 178      19.420   5.913 -12.549  1.00  0.87           C  
ATOM   2869  C   TYR A 178      20.251   6.224 -13.778  1.00  0.87           C  
ATOM   2870  O   TYR A 178      20.018   5.660 -14.849  1.00  0.87           O  
ATOM   2871  CB  TYR A 178      18.436   7.040 -12.241  1.00  0.87           C  
ATOM   2872  CG  TYR A 178      17.505   7.387 -13.394  1.00  0.87           C  
ATOM   2873  CD1 TYR A 178      16.408   6.572 -13.683  1.00  0.87           C  
ATOM   2874  CD2 TYR A 178      17.732   8.527 -14.144  1.00  0.87           C  
ATOM   2875  CE1 TYR A 178      15.553   6.906 -14.716  1.00  0.87           C  
ATOM   2876  CE2 TYR A 178      16.876   8.857 -15.175  1.00  0.87           C  
ATOM   2877  CZ  TYR A 178      15.789   8.052 -15.460  1.00  0.87           C  
ATOM   2878  OH  TYR A 178      14.935   8.393 -16.486  1.00  0.87           O  
ATOM   2879  H   TYR A 178      20.229   6.244 -10.590  1.00  0.87           H  
ATOM   2880  HA  TYR A 178      18.845   5.012 -12.755  1.00  0.87           H  
ATOM   2881 1HB  TYR A 178      17.828   6.762 -11.377  1.00  0.87           H  
ATOM   2882 2HB  TYR A 178      18.993   7.938 -11.967  1.00  0.87           H  
ATOM   2883  HD1 TYR A 178      16.223   5.672 -13.095  1.00  0.87           H  
ATOM   2884  HD2 TYR A 178      18.588   9.164 -13.918  1.00  0.87           H  
ATOM   2885  HE1 TYR A 178      14.698   6.275 -14.942  1.00  0.87           H  
ATOM   2886  HE2 TYR A 178      17.055   9.757 -15.764  1.00  0.87           H  
ATOM   2887  HH  TYR A 178      15.221   9.221 -16.879  1.00  0.87           H  
ATOM   2888  N   LYS A 179      21.221   7.130 -13.629  1.00  0.88           N  
ATOM   2889  CA  LYS A 179      22.072   7.536 -14.734  1.00  0.88           C  
ATOM   2890  C   LYS A 179      22.720   6.318 -15.364  1.00  0.88           C  
ATOM   2891  O   LYS A 179      22.635   6.135 -16.579  1.00  0.88           O  
ATOM   2892  CB  LYS A 179      23.145   8.512 -14.243  1.00  0.88           C  
ATOM   2893  CG  LYS A 179      24.097   9.054 -15.318  1.00  0.88           C  
ATOM   2894  CD  LYS A 179      25.093  10.052 -14.703  1.00  0.88           C  
ATOM   2895  CE  LYS A 179      25.968  10.729 -15.763  1.00  0.88           C  
ATOM   2896  NZ  LYS A 179      26.898   9.772 -16.420  1.00  0.88           N  
ATOM   2897  H   LYS A 179      21.370   7.556 -12.716  1.00  0.88           H  
ATOM   2898  HA  LYS A 179      21.456   8.025 -15.487  1.00  0.88           H  
ATOM   2899 1HB  LYS A 179      22.660   9.361 -13.758  1.00  0.88           H  
ATOM   2900 2HB  LYS A 179      23.753   8.019 -13.486  1.00  0.88           H  
ATOM   2901 1HG  LYS A 179      24.655   8.222 -15.766  1.00  0.88           H  
ATOM   2902 2HG  LYS A 179      23.527   9.549 -16.103  1.00  0.88           H  
ATOM   2903 1HD  LYS A 179      24.544  10.818 -14.154  1.00  0.88           H  
ATOM   2904 2HD  LYS A 179      25.738   9.522 -14.002  1.00  0.88           H  
ATOM   2905 1HE  LYS A 179      25.329  11.174 -16.522  1.00  0.88           H  
ATOM   2906 2HE  LYS A 179      26.554  11.516 -15.287  1.00  0.88           H  
ATOM   2907 1HZ  LYS A 179      27.454  10.242 -17.112  1.00  0.88           H  
ATOM   2908 2HZ  LYS A 179      27.506   9.349 -15.744  1.00  0.88           H  
ATOM   2909 3HZ  LYS A 179      26.361   9.030 -16.891  1.00  0.88           H  
ATOM   2910  N   VAL A 180      23.302   5.444 -14.540  1.00  0.88           N  
ATOM   2911  CA  VAL A 180      23.954   4.263 -15.075  1.00  0.88           C  
ATOM   2912  C   VAL A 180      22.971   3.376 -15.815  1.00  0.88           C  
ATOM   2913  O   VAL A 180      23.274   2.898 -16.906  1.00  0.88           O  
ATOM   2914  CB  VAL A 180      24.641   3.458 -13.966  1.00  0.88           C  
ATOM   2915  CG1 VAL A 180      25.115   2.115 -14.532  1.00  0.88           C  
ATOM   2916  CG2 VAL A 180      25.829   4.258 -13.426  1.00  0.88           C  
ATOM   2917  H   VAL A 180      23.323   5.625 -13.535  1.00  0.88           H  
ATOM   2918  HA  VAL A 180      24.722   4.590 -15.778  1.00  0.88           H  
ATOM   2919  HB  VAL A 180      23.925   3.265 -13.161  1.00  0.88           H  
ATOM   2920 1HG1 VAL A 180      25.598   1.537 -13.747  1.00  0.88           H  
ATOM   2921 2HG1 VAL A 180      24.257   1.553 -14.916  1.00  0.88           H  
ATOM   2922 3HG1 VAL A 180      25.822   2.289 -15.343  1.00  0.88           H  
ATOM   2923 1HG2 VAL A 180      26.318   3.695 -12.634  1.00  0.88           H  
ATOM   2924 2HG2 VAL A 180      26.536   4.443 -14.235  1.00  0.88           H  
ATOM   2925 3HG2 VAL A 180      25.481   5.206 -13.033  1.00  0.88           H  
ATOM   2926  N   LYS A 181      21.783   3.159 -15.252  1.00  0.85           N  
ATOM   2927  CA  LYS A 181      20.808   2.321 -15.934  1.00  0.85           C  
ATOM   2928  C   LYS A 181      20.429   2.927 -17.282  1.00  0.85           C  
ATOM   2929  O   LYS A 181      20.311   2.212 -18.281  1.00  0.85           O  
ATOM   2930  CB  LYS A 181      19.569   2.160 -15.066  1.00  0.85           C  
ATOM   2931  CG  LYS A 181      19.780   1.297 -13.831  1.00  0.85           C  
ATOM   2932  CD  LYS A 181      18.541   1.262 -12.940  1.00  0.85           C  
ATOM   2933  CE  LYS A 181      18.821   0.491 -11.661  1.00  0.85           C  
ATOM   2934  NZ  LYS A 181      17.681   0.525 -10.710  1.00  0.85           N  
ATOM   2935  H   LYS A 181      21.561   3.567 -14.340  1.00  0.85           H  
ATOM   2936  HA  LYS A 181      21.254   1.341 -16.111  1.00  0.85           H  
ATOM   2937 1HB  LYS A 181      19.227   3.144 -14.737  1.00  0.85           H  
ATOM   2938 2HB  LYS A 181      18.780   1.718 -15.653  1.00  0.85           H  
ATOM   2939 1HG  LYS A 181      20.013   0.280 -14.151  1.00  0.85           H  
ATOM   2940 2HG  LYS A 181      20.624   1.674 -13.265  1.00  0.85           H  
ATOM   2941 1HD  LYS A 181      18.243   2.282 -12.680  1.00  0.85           H  
ATOM   2942 2HD  LYS A 181      17.715   0.782 -13.466  1.00  0.85           H  
ATOM   2943 1HE  LYS A 181      19.039  -0.544 -11.910  1.00  0.85           H  
ATOM   2944 2HE  LYS A 181      19.694   0.930 -11.172  1.00  0.85           H  
ATOM   2945 1HZ  LYS A 181      17.928   0.012  -9.856  1.00  0.85           H  
ATOM   2946 2HZ  LYS A 181      17.466   1.491 -10.419  1.00  0.85           H  
ATOM   2947 3HZ  LYS A 181      16.854   0.118 -11.109  1.00  0.85           H  
ATOM   2948  N   MET A 182      20.307   4.255 -17.346  1.00  0.82           N  
ATOM   2949  CA  MET A 182      19.948   4.862 -18.615  1.00  0.82           C  
ATOM   2950  C   MET A 182      21.102   4.748 -19.613  1.00  0.82           C  
ATOM   2951  O   MET A 182      20.874   4.583 -20.820  1.00  0.82           O  
ATOM   2952  CB  MET A 182      19.545   6.316 -18.423  1.00  0.82           C  
ATOM   2953  CG  MET A 182      18.263   6.509 -17.631  1.00  0.82           C  
ATOM   2954  SD  MET A 182      16.911   5.531 -18.246  1.00  0.82           S  
ATOM   2955  CE  MET A 182      16.660   6.159 -19.878  1.00  0.82           C  
ATOM   2956  H   MET A 182      20.417   4.828 -16.506  1.00  0.82           H  
ATOM   2957  HA  MET A 182      19.096   4.320 -19.026  1.00  0.82           H  
ATOM   2958 1HB  MET A 182      20.345   6.838 -17.884  1.00  0.82           H  
ATOM   2959 2HB  MET A 182      19.431   6.800 -19.390  1.00  0.82           H  
ATOM   2960 1HG  MET A 182      18.426   6.241 -16.597  1.00  0.82           H  
ATOM   2961 2HG  MET A 182      17.975   7.555 -17.667  1.00  0.82           H  
ATOM   2962 1HE  MET A 182      15.841   5.617 -20.351  1.00  0.82           H  
ATOM   2963 2HE  MET A 182      16.413   7.221 -19.826  1.00  0.82           H  
ATOM   2964 3HE  MET A 182      17.571   6.023 -20.463  1.00  0.82           H  
ATOM   2965  N   GLU A 183      22.350   4.785 -19.119  1.00  0.77           N  
ATOM   2966  CA  GLU A 183      23.491   4.614 -20.010  1.00  0.77           C  
ATOM   2967  C   GLU A 183      23.488   3.196 -20.563  1.00  0.77           C  
ATOM   2968  O   GLU A 183      23.728   2.999 -21.756  1.00  0.77           O  
ATOM   2969  CB  GLU A 183      24.823   4.924 -19.315  1.00  0.77           C  
ATOM   2970  CG  GLU A 183      25.040   6.410 -18.997  1.00  0.77           C  
ATOM   2971  CD  GLU A 183      26.329   6.699 -18.258  1.00  0.77           C  
ATOM   2972  OE1 GLU A 183      27.045   5.785 -17.923  1.00  0.77           O  
ATOM   2973  OE2 GLU A 183      26.591   7.868 -18.020  1.00  0.77           O  
ATOM   2974  H   GLU A 183      22.499   4.956 -18.122  1.00  0.77           H  
ATOM   2975  HA  GLU A 183      23.381   5.304 -20.847  1.00  0.77           H  
ATOM   2976 1HB  GLU A 183      24.875   4.375 -18.377  1.00  0.77           H  
ATOM   2977 2HB  GLU A 183      25.647   4.585 -19.939  1.00  0.77           H  
ATOM   2978 1HG  GLU A 183      25.044   6.964 -19.933  1.00  0.77           H  
ATOM   2979 2HG  GLU A 183      24.204   6.767 -18.408  1.00  0.77           H  
ATOM   2980  N   GLU A 184      23.156   2.214 -19.713  1.00  0.73           N  
ATOM   2981  CA  GLU A 184      23.101   0.828 -20.163  1.00  0.73           C  
ATOM   2982  C   GLU A 184      22.029   0.687 -21.236  1.00  0.73           C  
ATOM   2983  O   GLU A 184      22.253   0.042 -22.259  1.00  0.73           O  
ATOM   2984  CB  GLU A 184      22.838  -0.123 -18.989  1.00  0.73           C  
ATOM   2985  CG  GLU A 184      24.021  -0.266 -18.009  1.00  0.73           C  
ATOM   2986  CD  GLU A 184      23.702  -1.112 -16.795  1.00  0.73           C  
ATOM   2987  OE1 GLU A 184      22.566  -1.485 -16.639  1.00  0.73           O  
ATOM   2988  OE2 GLU A 184      24.597  -1.385 -16.028  1.00  0.73           O  
ATOM   2989  H   GLU A 184      22.981   2.441 -18.734  1.00  0.73           H  
ATOM   2990  HA  GLU A 184      24.065   0.568 -20.604  1.00  0.73           H  
ATOM   2991 1HB  GLU A 184      21.981   0.234 -18.422  1.00  0.73           H  
ATOM   2992 2HB  GLU A 184      22.590  -1.113 -19.370  1.00  0.73           H  
ATOM   2993 1HG  GLU A 184      24.858  -0.718 -18.540  1.00  0.73           H  
ATOM   2994 2HG  GLU A 184      24.333   0.724 -17.686  1.00  0.73           H  
ATOM   2995  N   ILE A 185      20.891   1.366 -21.053  1.00  0.68           N  
ATOM   2996  CA  ILE A 185      19.850   1.320 -22.069  1.00  0.68           C  
ATOM   2997  C   ILE A 185      20.339   1.918 -23.374  1.00  0.68           C  
ATOM   2998  O   ILE A 185      20.124   1.335 -24.438  1.00  0.68           O  
ATOM   2999  CB  ILE A 185      18.558   2.025 -21.623  1.00  0.68           C  
ATOM   3000  CG1 ILE A 185      17.883   1.208 -20.504  1.00  0.68           C  
ATOM   3001  CG2 ILE A 185      17.643   2.222 -22.819  1.00  0.68           C  
ATOM   3002  CD1 ILE A 185      16.755   1.937 -19.802  1.00  0.68           C  
ATOM   3003  H   ILE A 185      20.742   1.872 -20.179  1.00  0.68           H  
ATOM   3004  HA  ILE A 185      19.600   0.280 -22.251  1.00  0.68           H  
ATOM   3005  HB  ILE A 185      18.805   2.997 -21.201  1.00  0.68           H  
ATOM   3006 1HG1 ILE A 185      17.483   0.289 -20.936  1.00  0.68           H  
ATOM   3007 2HG1 ILE A 185      18.636   0.943 -19.770  1.00  0.68           H  
ATOM   3008 1HG2 ILE A 185      16.734   2.729 -22.501  1.00  0.68           H  
ATOM   3009 2HG2 ILE A 185      18.146   2.826 -23.577  1.00  0.68           H  
ATOM   3010 3HG2 ILE A 185      17.397   1.265 -23.242  1.00  0.68           H  
ATOM   3011 1HD1 ILE A 185      16.323   1.309 -19.039  1.00  0.68           H  
ATOM   3012 2HD1 ILE A 185      17.145   2.834 -19.349  1.00  0.68           H  
ATOM   3013 3HD1 ILE A 185      15.983   2.196 -20.522  1.00  0.68           H  
ATOM   3014  N   SER A 186      21.012   3.065 -23.312  1.00  0.65           N  
ATOM   3015  CA  SER A 186      21.505   3.691 -24.530  1.00  0.65           C  
ATOM   3016  C   SER A 186      22.486   2.763 -25.252  1.00  0.65           C  
ATOM   3017  O   SER A 186      22.445   2.632 -26.482  1.00  0.65           O  
ATOM   3018  CB  SER A 186      22.185   5.003 -24.194  1.00  0.65           C  
ATOM   3019  OG  SER A 186      21.265   5.928 -23.670  1.00  0.65           O  
ATOM   3020  H   SER A 186      21.157   3.519 -22.409  1.00  0.65           H  
ATOM   3021  HA  SER A 186      20.656   3.882 -25.190  1.00  0.65           H  
ATOM   3022 1HB  SER A 186      22.977   4.825 -23.469  1.00  0.65           H  
ATOM   3023 2HB  SER A 186      22.646   5.411 -25.089  1.00  0.65           H  
ATOM   3024  HG  SER A 186      20.957   5.543 -22.827  1.00  0.65           H  
ATOM   3025  N   GLN A 187      23.350   2.090 -24.488  1.00  0.63           N  
ATOM   3026  CA  GLN A 187      24.314   1.165 -25.068  1.00  0.63           C  
ATOM   3027  C   GLN A 187      23.591  -0.004 -25.729  1.00  0.63           C  
ATOM   3028  O   GLN A 187      23.966  -0.428 -26.826  1.00  0.63           O  
ATOM   3029  CB  GLN A 187      25.271   0.663 -23.990  1.00  0.63           C  
ATOM   3030  CG  GLN A 187      26.223   1.729 -23.468  1.00  0.63           C  
ATOM   3031  CD  GLN A 187      27.016   1.268 -22.260  1.00  0.63           C  
ATOM   3032  OE1 GLN A 187      26.696   0.258 -21.623  1.00  0.63           O  
ATOM   3033  NE2 GLN A 187      28.063   2.017 -21.929  1.00  0.63           N  
ATOM   3034  H   GLN A 187      23.352   2.247 -23.478  1.00  0.63           H  
ATOM   3035  HA  GLN A 187      24.882   1.692 -25.833  1.00  0.63           H  
ATOM   3036 1HB  GLN A 187      24.695   0.289 -23.145  1.00  0.63           H  
ATOM   3037 2HB  GLN A 187      25.859  -0.165 -24.378  1.00  0.63           H  
ATOM   3038 1HG  GLN A 187      26.930   1.972 -24.259  1.00  0.63           H  
ATOM   3039 2HG  GLN A 187      25.659   2.613 -23.199  1.00  0.63           H  
ATOM   3040 1HE2 GLN A 187      28.625   1.772 -21.139  1.00  0.63           H  
ATOM   3041 2HE2 GLN A 187      28.286   2.830 -22.468  1.00  0.63           H  
ATOM   3042  N   LEU A 188      22.527  -0.499 -25.087  1.00  0.61           N  
ATOM   3043  CA  LEU A 188      21.751  -1.583 -25.662  1.00  0.61           C  
ATOM   3044  C   LEU A 188      21.073  -1.142 -26.945  1.00  0.61           C  
ATOM   3045  O   LEU A 188      21.050  -1.902 -27.908  1.00  0.61           O  
ATOM   3046  CB  LEU A 188      20.705  -2.079 -24.671  1.00  0.61           C  
ATOM   3047  CG  LEU A 188      21.244  -2.821 -23.468  1.00  0.61           C  
ATOM   3048  CD1 LEU A 188      20.137  -3.033 -22.507  1.00  0.61           C  
ATOM   3049  CD2 LEU A 188      21.814  -4.158 -23.893  1.00  0.61           C  
ATOM   3050  H   LEU A 188      22.271  -0.129 -24.171  1.00  0.61           H  
ATOM   3051  HA  LEU A 188      22.427  -2.404 -25.891  1.00  0.61           H  
ATOM   3052 1HB  LEU A 188      20.152  -1.222 -24.302  1.00  0.61           H  
ATOM   3053 2HB  LEU A 188      20.006  -2.730 -25.185  1.00  0.61           H  
ATOM   3054  HG  LEU A 188      22.018  -2.234 -22.996  1.00  0.61           H  
ATOM   3055 1HD1 LEU A 188      20.521  -3.554 -21.643  1.00  0.61           H  
ATOM   3056 2HD1 LEU A 188      19.732  -2.077 -22.207  1.00  0.61           H  
ATOM   3057 3HD1 LEU A 188      19.372  -3.625 -22.986  1.00  0.61           H  
ATOM   3058 1HD2 LEU A 188      22.196  -4.679 -23.016  1.00  0.61           H  
ATOM   3059 2HD2 LEU A 188      21.032  -4.759 -24.346  1.00  0.61           H  
ATOM   3060 3HD2 LEU A 188      22.622  -4.005 -24.606  1.00  0.61           H  
ATOM   3061  N   GLU A 189      20.546   0.086 -26.990  1.00  0.61           N  
ATOM   3062  CA  GLU A 189      19.918   0.547 -28.222  1.00  0.61           C  
ATOM   3063  C   GLU A 189      20.948   0.624 -29.340  1.00  0.61           C  
ATOM   3064  O   GLU A 189      20.667   0.268 -30.492  1.00  0.61           O  
ATOM   3065  CB  GLU A 189      19.232   1.908 -28.047  1.00  0.61           C  
ATOM   3066  CG  GLU A 189      17.954   1.880 -27.210  1.00  0.61           C  
ATOM   3067  CD  GLU A 189      17.288   3.234 -27.103  1.00  0.61           C  
ATOM   3068  OE1 GLU A 189      17.880   4.219 -27.476  1.00  0.61           O  
ATOM   3069  OE2 GLU A 189      16.149   3.269 -26.677  1.00  0.61           O  
ATOM   3070  H   GLU A 189      20.567   0.680 -26.160  1.00  0.61           H  
ATOM   3071  HA  GLU A 189      19.157  -0.178 -28.512  1.00  0.61           H  
ATOM   3072 1HB  GLU A 189      19.927   2.599 -27.564  1.00  0.61           H  
ATOM   3073 2HB  GLU A 189      18.988   2.321 -29.025  1.00  0.61           H  
ATOM   3074 1HG  GLU A 189      17.255   1.173 -27.656  1.00  0.61           H  
ATOM   3075 2HG  GLU A 189      18.200   1.522 -26.210  1.00  0.61           H  
ATOM   3076  N   ALA A 190      22.165   1.068 -29.014  1.00  0.60           N  
ATOM   3077  CA  ALA A 190      23.192   1.105 -30.036  1.00  0.60           C  
ATOM   3078  C   ALA A 190      23.484  -0.311 -30.514  1.00  0.60           C  
ATOM   3079  O   ALA A 190      23.558  -0.572 -31.716  1.00  0.60           O  
ATOM   3080  CB  ALA A 190      24.453   1.749 -29.497  1.00  0.60           C  
ATOM   3081  H   ALA A 190      22.358   1.393 -28.064  1.00  0.60           H  
ATOM   3082  HA  ALA A 190      22.820   1.684 -30.880  1.00  0.60           H  
ATOM   3083 1HB  ALA A 190      25.210   1.780 -30.278  1.00  0.60           H  
ATOM   3084 2HB  ALA A 190      24.224   2.762 -29.165  1.00  0.60           H  
ATOM   3085 3HB  ALA A 190      24.824   1.170 -28.654  1.00  0.60           H  
ATOM   3086  N   ALA A 191      23.588  -1.250 -29.570  1.00  0.60           N  
ATOM   3087  CA  ALA A 191      23.871  -2.636 -29.908  1.00  0.60           C  
ATOM   3088  C   ALA A 191      22.768  -3.234 -30.773  1.00  0.60           C  
ATOM   3089  O   ALA A 191      23.050  -3.976 -31.719  1.00  0.60           O  
ATOM   3090  CB  ALA A 191      24.043  -3.446 -28.638  1.00  0.60           C  
ATOM   3091  H   ALA A 191      23.513  -0.986 -28.587  1.00  0.60           H  
ATOM   3092  HA  ALA A 191      24.798  -2.661 -30.477  1.00  0.60           H  
ATOM   3093 1HB  ALA A 191      24.287  -4.474 -28.892  1.00  0.60           H  
ATOM   3094 2HB  ALA A 191      24.846  -3.017 -28.041  1.00  0.60           H  
ATOM   3095 3HB  ALA A 191      23.120  -3.424 -28.068  1.00  0.60           H  
ATOM   3096  N   GLU A 192      21.509  -2.897 -30.464  1.00  0.60           N  
ATOM   3097  CA  GLU A 192      20.380  -3.394 -31.234  1.00  0.60           C  
ATOM   3098  C   GLU A 192      20.447  -2.868 -32.646  1.00  0.60           C  
ATOM   3099  O   GLU A 192      20.274  -3.623 -33.601  1.00  0.60           O  
ATOM   3100  CB  GLU A 192      19.026  -2.986 -30.630  1.00  0.60           C  
ATOM   3101  CG  GLU A 192      17.825  -3.534 -31.429  1.00  0.60           C  
ATOM   3102  CD  GLU A 192      16.447  -3.218 -30.847  1.00  0.60           C  
ATOM   3103  OE1 GLU A 192      16.367  -2.613 -29.805  1.00  0.60           O  
ATOM   3104  OE2 GLU A 192      15.476  -3.576 -31.474  1.00  0.60           O  
ATOM   3105  H   GLU A 192      21.338  -2.300 -29.659  1.00  0.60           H  
ATOM   3106  HA  GLU A 192      20.433  -4.481 -31.267  1.00  0.60           H  
ATOM   3107 1HB  GLU A 192      18.948  -3.340 -29.612  1.00  0.60           H  
ATOM   3108 2HB  GLU A 192      18.953  -1.899 -30.604  1.00  0.60           H  
ATOM   3109 1HG  GLU A 192      17.875  -3.134 -32.443  1.00  0.60           H  
ATOM   3110 2HG  GLU A 192      17.939  -4.605 -31.493  1.00  0.60           H  
ATOM   3111  N   SER A 193      20.716  -1.567 -32.781  1.00  0.61           N  
ATOM   3112  CA  SER A 193      20.765  -0.927 -34.081  1.00  0.61           C  
ATOM   3113  C   SER A 193      21.868  -1.530 -34.939  1.00  0.61           C  
ATOM   3114  O   SER A 193      21.670  -1.802 -36.126  1.00  0.61           O  
ATOM   3115  CB  SER A 193      21.014   0.557 -33.899  1.00  0.61           C  
ATOM   3116  OG  SER A 193      19.942   1.162 -33.222  1.00  0.61           O  
ATOM   3117  H   SER A 193      20.856  -0.995 -31.946  1.00  0.61           H  
ATOM   3118  HA  SER A 193      19.808  -1.078 -34.580  1.00  0.61           H  
ATOM   3119 1HB  SER A 193      21.933   0.705 -33.334  1.00  0.61           H  
ATOM   3120 2HB  SER A 193      21.147   1.023 -34.873  1.00  0.61           H  
ATOM   3121  HG  SER A 193      19.984   0.811 -32.303  1.00  0.61           H  
ATOM   3122  N   ILE A 194      23.023  -1.784 -34.335  1.00  0.61           N  
ATOM   3123  CA  ILE A 194      24.129  -2.363 -35.074  1.00  0.61           C  
ATOM   3124  C   ILE A 194      23.801  -3.782 -35.507  1.00  0.61           C  
ATOM   3125  O   ILE A 194      23.975  -4.138 -36.678  1.00  0.61           O  
ATOM   3126  CB  ILE A 194      25.398  -2.362 -34.216  1.00  0.61           C  
ATOM   3127  CG1 ILE A 194      25.854  -0.912 -33.974  1.00  0.61           C  
ATOM   3128  CG2 ILE A 194      26.488  -3.176 -34.898  1.00  0.61           C  
ATOM   3129  CD1 ILE A 194      26.892  -0.783 -32.889  1.00  0.61           C  
ATOM   3130  H   ILE A 194      23.146  -1.535 -33.352  1.00  0.61           H  
ATOM   3131  HA  ILE A 194      24.306  -1.762 -35.963  1.00  0.61           H  
ATOM   3132  HB  ILE A 194      25.171  -2.798 -33.241  1.00  0.61           H  
ATOM   3133 1HG1 ILE A 194      26.269  -0.516 -34.898  1.00  0.61           H  
ATOM   3134 2HG1 ILE A 194      24.990  -0.311 -33.703  1.00  0.61           H  
ATOM   3135 1HG2 ILE A 194      27.380  -3.177 -34.275  1.00  0.61           H  
ATOM   3136 2HG2 ILE A 194      26.144  -4.200 -35.038  1.00  0.61           H  
ATOM   3137 3HG2 ILE A 194      26.720  -2.736 -35.867  1.00  0.61           H  
ATOM   3138 1HD1 ILE A 194      27.165   0.264 -32.771  1.00  0.61           H  
ATOM   3139 2HD1 ILE A 194      26.477  -1.158 -31.951  1.00  0.61           H  
ATOM   3140 3HD1 ILE A 194      27.774  -1.362 -33.156  1.00  0.61           H  
ATOM   3141  N   ALA A 195      23.311  -4.597 -34.569  1.00  0.61           N  
ATOM   3142  CA  ALA A 195      22.962  -5.969 -34.879  1.00  0.61           C  
ATOM   3143  C   ALA A 195      21.861  -6.038 -35.932  1.00  0.61           C  
ATOM   3144  O   ALA A 195      21.917  -6.864 -36.844  1.00  0.61           O  
ATOM   3145  CB  ALA A 195      22.527  -6.676 -33.614  1.00  0.61           C  
ATOM   3146  H   ALA A 195      23.181  -4.261 -33.614  1.00  0.61           H  
ATOM   3147  HA  ALA A 195      23.845  -6.462 -35.280  1.00  0.61           H  
ATOM   3148 1HB  ALA A 195      22.291  -7.709 -33.837  1.00  0.61           H  
ATOM   3149 2HB  ALA A 195      23.331  -6.635 -32.881  1.00  0.61           H  
ATOM   3150 3HB  ALA A 195      21.652  -6.172 -33.212  1.00  0.61           H  
ATOM   3151  N   PHE A 196      20.876  -5.146 -35.845  1.00  0.61           N  
ATOM   3152  CA  PHE A 196      19.790  -5.131 -36.807  1.00  0.61           C  
ATOM   3153  C   PHE A 196      20.334  -4.835 -38.193  1.00  0.61           C  
ATOM   3154  O   PHE A 196      19.977  -5.505 -39.169  1.00  0.61           O  
ATOM   3155  CB  PHE A 196      18.714  -4.132 -36.424  1.00  0.61           C  
ATOM   3156  CG  PHE A 196      17.561  -4.179 -37.346  1.00  0.61           C  
ATOM   3157  CD1 PHE A 196      16.635  -5.209 -37.229  1.00  0.61           C  
ATOM   3158  CD2 PHE A 196      17.382  -3.225 -38.331  1.00  0.61           C  
ATOM   3159  CE1 PHE A 196      15.554  -5.284 -38.081  1.00  0.61           C  
ATOM   3160  CE2 PHE A 196      16.299  -3.295 -39.185  1.00  0.61           C  
ATOM   3161  CZ  PHE A 196      15.385  -4.326 -39.060  1.00  0.61           C  
ATOM   3162  H   PHE A 196      20.855  -4.481 -35.079  1.00  0.61           H  
ATOM   3163  HA  PHE A 196      19.332  -6.117 -36.830  1.00  0.61           H  
ATOM   3164 1HB  PHE A 196      18.364  -4.339 -35.410  1.00  0.61           H  
ATOM   3165 2HB  PHE A 196      19.131  -3.124 -36.430  1.00  0.61           H  
ATOM   3166  HD1 PHE A 196      16.776  -5.964 -36.454  1.00  0.61           H  
ATOM   3167  HD2 PHE A 196      18.109  -2.416 -38.428  1.00  0.61           H  
ATOM   3168  HE1 PHE A 196      14.835  -6.096 -37.981  1.00  0.61           H  
ATOM   3169  HE2 PHE A 196      16.166  -2.541 -39.960  1.00  0.61           H  
ATOM   3170  HZ  PHE A 196      14.533  -4.380 -39.736  1.00  0.61           H  
ATOM   3171  N   ARG A 197      21.195  -3.817 -38.295  1.00  0.62           N  
ATOM   3172  CA  ARG A 197      21.779  -3.469 -39.580  1.00  0.62           C  
ATOM   3173  C   ARG A 197      22.596  -4.636 -40.127  1.00  0.62           C  
ATOM   3174  O   ARG A 197      22.517  -4.940 -41.320  1.00  0.62           O  
ATOM   3175  CB  ARG A 197      22.650  -2.233 -39.433  1.00  0.62           C  
ATOM   3176  CG  ARG A 197      21.873  -0.940 -39.214  1.00  0.62           C  
ATOM   3177  CD  ARG A 197      22.776   0.191 -38.893  1.00  0.62           C  
ATOM   3178  NE  ARG A 197      22.043   1.430 -38.672  1.00  0.62           N  
ATOM   3179  CZ  ARG A 197      22.579   2.557 -38.163  1.00  0.62           C  
ATOM   3180  NH1 ARG A 197      23.849   2.587 -37.823  1.00  0.62           N  
ATOM   3181  NH2 ARG A 197      21.828   3.633 -38.004  1.00  0.62           N  
ATOM   3182  H   ARG A 197      21.451  -3.270 -37.470  1.00  0.62           H  
ATOM   3183  HA  ARG A 197      20.973  -3.245 -40.276  1.00  0.62           H  
ATOM   3184 1HB  ARG A 197      23.312  -2.362 -38.576  1.00  0.62           H  
ATOM   3185 2HB  ARG A 197      23.273  -2.113 -40.317  1.00  0.62           H  
ATOM   3186 1HG  ARG A 197      21.335  -0.691 -40.128  1.00  0.62           H  
ATOM   3187 2HG  ARG A 197      21.159  -1.067 -38.407  1.00  0.62           H  
ATOM   3188 1HD  ARG A 197      23.328  -0.046 -37.981  1.00  0.62           H  
ATOM   3189 2HD  ARG A 197      23.475   0.347 -39.712  1.00  0.62           H  
ATOM   3190  HE  ARG A 197      21.063   1.446 -38.922  1.00  0.62           H  
ATOM   3191 1HH1 ARG A 197      24.423   1.764 -37.944  1.00  0.62           H  
ATOM   3192 2HH1 ARG A 197      24.250   3.432 -37.442  1.00  0.62           H  
ATOM   3193 1HH2 ARG A 197      20.851   3.612 -38.265  1.00  0.62           H  
ATOM   3194 2HH2 ARG A 197      22.230   4.477 -37.624  1.00  0.62           H  
ATOM   3195  N   ARG A 198      23.318  -5.349 -39.254  1.00  0.63           N  
ATOM   3196  CA  ARG A 198      24.087  -6.500 -39.708  1.00  0.63           C  
ATOM   3197  C   ARG A 198      23.150  -7.570 -40.243  1.00  0.63           C  
ATOM   3198  O   ARG A 198      23.387  -8.128 -41.312  1.00  0.63           O  
ATOM   3199  CB  ARG A 198      24.927  -7.083 -38.583  1.00  0.63           C  
ATOM   3200  CG  ARG A 198      25.731  -8.342 -38.952  1.00  0.63           C  
ATOM   3201  CD  ARG A 198      26.772  -8.066 -39.973  1.00  0.63           C  
ATOM   3202  NE  ARG A 198      27.566  -9.252 -40.303  1.00  0.63           N  
ATOM   3203  CZ  ARG A 198      28.537  -9.289 -41.226  1.00  0.63           C  
ATOM   3204  NH1 ARG A 198      28.858  -8.215 -41.924  1.00  0.63           N  
ATOM   3205  NH2 ARG A 198      29.161 -10.427 -41.414  1.00  0.63           N  
ATOM   3206  H   ARG A 198      23.365  -5.064 -38.274  1.00  0.63           H  
ATOM   3207  HA  ARG A 198      24.750  -6.180 -40.511  1.00  0.63           H  
ATOM   3208 1HB  ARG A 198      25.621  -6.327 -38.221  1.00  0.63           H  
ATOM   3209 2HB  ARG A 198      24.277  -7.339 -37.756  1.00  0.63           H  
ATOM   3210 1HG  ARG A 198      26.215  -8.742 -38.063  1.00  0.63           H  
ATOM   3211 2HG  ARG A 198      25.048  -9.085 -39.353  1.00  0.63           H  
ATOM   3212 1HD  ARG A 198      26.289  -7.719 -40.888  1.00  0.63           H  
ATOM   3213 2HD  ARG A 198      27.447  -7.295 -39.605  1.00  0.63           H  
ATOM   3214  HE  ARG A 198      27.384 -10.145 -39.814  1.00  0.63           H  
ATOM   3215 1HH1 ARG A 198      28.370  -7.346 -41.764  1.00  0.63           H  
ATOM   3216 2HH1 ARG A 198      29.593  -8.263 -42.614  1.00  0.63           H  
ATOM   3217 1HH2 ARG A 198      28.866 -11.238 -40.842  1.00  0.63           H  
ATOM   3218 2HH2 ARG A 198      29.896 -10.510 -42.094  1.00  0.63           H  
ATOM   3219  N   LEU A 199      22.050  -7.818 -39.537  1.00  0.64           N  
ATOM   3220  CA  LEU A 199      21.092  -8.821 -39.968  1.00  0.64           C  
ATOM   3221  C   LEU A 199      20.526  -8.448 -41.332  1.00  0.64           C  
ATOM   3222  O   LEU A 199      20.414  -9.293 -42.228  1.00  0.64           O  
ATOM   3223  CB  LEU A 199      19.973  -8.961 -38.939  1.00  0.64           C  
ATOM   3224  CG  LEU A 199      18.908 -10.003 -39.244  1.00  0.64           C  
ATOM   3225  CD1 LEU A 199      19.562 -11.391 -39.339  1.00  0.64           C  
ATOM   3226  CD2 LEU A 199      17.876  -9.977 -38.140  1.00  0.64           C  
ATOM   3227  H   LEU A 199      21.894  -7.323 -38.658  1.00  0.64           H  
ATOM   3228  HA  LEU A 199      21.601  -9.774 -40.053  1.00  0.64           H  
ATOM   3229 1HB  LEU A 199      20.420  -9.199 -37.976  1.00  0.64           H  
ATOM   3230 2HB  LEU A 199      19.472  -7.999 -38.845  1.00  0.64           H  
ATOM   3231  HG  LEU A 199      18.435  -9.774 -40.197  1.00  0.64           H  
ATOM   3232 1HD1 LEU A 199      18.803 -12.141 -39.558  1.00  0.64           H  
ATOM   3233 2HD1 LEU A 199      20.303 -11.383 -40.134  1.00  0.64           H  
ATOM   3234 3HD1 LEU A 199      20.045 -11.639 -38.395  1.00  0.64           H  
ATOM   3235 1HD2 LEU A 199      17.114 -10.710 -38.338  1.00  0.64           H  
ATOM   3236 2HD2 LEU A 199      18.363 -10.212 -37.204  1.00  0.64           H  
ATOM   3237 3HD2 LEU A 199      17.425  -8.986 -38.082  1.00  0.64           H  
ATOM   3238  N   SER A 200      20.173  -7.174 -41.510  1.00  0.65           N  
ATOM   3239  CA  SER A 200      19.622  -6.750 -42.783  1.00  0.65           C  
ATOM   3240  C   SER A 200      20.633  -6.984 -43.902  1.00  0.65           C  
ATOM   3241  O   SER A 200      20.281  -7.534 -44.946  1.00  0.65           O  
ATOM   3242  CB  SER A 200      19.249  -5.280 -42.729  1.00  0.65           C  
ATOM   3243  OG  SER A 200      18.206  -5.054 -41.821  1.00  0.65           O  
ATOM   3244  H   SER A 200      20.269  -6.507 -40.743  1.00  0.65           H  
ATOM   3245  HA  SER A 200      18.730  -7.339 -42.990  1.00  0.65           H  
ATOM   3246 1HB  SER A 200      20.122  -4.698 -42.435  1.00  0.65           H  
ATOM   3247 2HB  SER A 200      18.953  -4.946 -43.722  1.00  0.65           H  
ATOM   3248  HG  SER A 200      18.574  -5.283 -40.946  1.00  0.65           H  
ATOM   3249  N   LEU A 201      21.903  -6.647 -43.666  1.00  0.67           N  
ATOM   3250  CA  LEU A 201      22.929  -6.839 -44.685  1.00  0.67           C  
ATOM   3251  C   LEU A 201      23.139  -8.316 -45.010  1.00  0.67           C  
ATOM   3252  O   LEU A 201      23.301  -8.694 -46.177  1.00  0.67           O  
ATOM   3253  CB  LEU A 201      24.242  -6.215 -44.211  1.00  0.67           C  
ATOM   3254  CG  LEU A 201      24.238  -4.690 -44.134  1.00  0.67           C  
ATOM   3255  CD1 LEU A 201      25.511  -4.217 -43.456  1.00  0.67           C  
ATOM   3256  CD2 LEU A 201      24.110  -4.127 -45.537  1.00  0.67           C  
ATOM   3257  H   LEU A 201      22.152  -6.207 -42.778  1.00  0.67           H  
ATOM   3258  HA  LEU A 201      22.607  -6.326 -45.591  1.00  0.67           H  
ATOM   3259 1HB  LEU A 201      24.462  -6.598 -43.213  1.00  0.67           H  
ATOM   3260 2HB  LEU A 201      25.040  -6.520 -44.883  1.00  0.67           H  
ATOM   3261  HG  LEU A 201      23.393  -4.356 -43.541  1.00  0.67           H  
ATOM   3262 1HD1 LEU A 201      25.506  -3.129 -43.392  1.00  0.67           H  
ATOM   3263 2HD1 LEU A 201      25.559  -4.639 -42.452  1.00  0.67           H  
ATOM   3264 3HD1 LEU A 201      26.374  -4.544 -44.031  1.00  0.67           H  
ATOM   3265 1HD2 LEU A 201      24.097  -3.039 -45.492  1.00  0.67           H  
ATOM   3266 2HD2 LEU A 201      24.952  -4.457 -46.142  1.00  0.67           H  
ATOM   3267 3HD2 LEU A 201      23.181  -4.483 -45.985  1.00  0.67           H  
ATOM   3268  N   LEU A 202      23.090  -9.167 -43.985  1.00  0.73           N  
ATOM   3269  CA  LEU A 202      23.257 -10.598 -44.190  1.00  0.73           C  
ATOM   3270  C   LEU A 202      22.136 -11.145 -45.052  1.00  0.73           C  
ATOM   3271  O   LEU A 202      22.350 -11.999 -45.909  1.00  0.73           O  
ATOM   3272  CB  LEU A 202      23.251 -11.327 -42.851  1.00  0.73           C  
ATOM   3273  CG  LEU A 202      24.456 -11.099 -41.948  1.00  0.73           C  
ATOM   3274  CD1 LEU A 202      24.178 -11.696 -40.567  1.00  0.73           C  
ATOM   3275  CD2 LEU A 202      25.665 -11.740 -42.575  1.00  0.73           C  
ATOM   3276  H   LEU A 202      22.966  -8.808 -43.038  1.00  0.73           H  
ATOM   3277  HA  LEU A 202      24.205 -10.769 -44.695  1.00  0.73           H  
ATOM   3278 1HB  LEU A 202      22.366 -11.020 -42.300  1.00  0.73           H  
ATOM   3279 2HB  LEU A 202      23.184 -12.392 -43.046  1.00  0.73           H  
ATOM   3280  HG  LEU A 202      24.640 -10.047 -41.839  1.00  0.73           H  
ATOM   3281 1HD1 LEU A 202      25.040 -11.527 -39.927  1.00  0.73           H  
ATOM   3282 2HD1 LEU A 202      23.313 -11.225 -40.133  1.00  0.73           H  
ATOM   3283 3HD1 LEU A 202      23.998 -12.766 -40.663  1.00  0.73           H  
ATOM   3284 1HD2 LEU A 202      26.527 -11.579 -41.939  1.00  0.73           H  
ATOM   3285 2HD2 LEU A 202      25.495 -12.813 -42.686  1.00  0.73           H  
ATOM   3286 3HD2 LEU A 202      25.846 -11.297 -43.551  1.00  0.73           H  
ATOM   3287  N   ARG A 203      20.925 -10.639 -44.845  1.00  0.82           N  
ATOM   3288  CA  ARG A 203      19.804 -11.086 -45.646  1.00  0.82           C  
ATOM   3289  C   ARG A 203      19.879 -10.556 -47.080  1.00  0.82           C  
ATOM   3290  O   ARG A 203      19.729 -11.315 -48.039  1.00  0.82           O  
ATOM   3291  CB  ARG A 203      18.509 -10.620 -44.998  1.00  0.82           C  
ATOM   3292  CG  ARG A 203      18.141 -11.328 -43.695  1.00  0.82           C  
ATOM   3293  CD  ARG A 203      16.966 -10.702 -43.056  1.00  0.82           C  
ATOM   3294  NE  ARG A 203      16.523 -11.430 -41.880  1.00  0.82           N  
ATOM   3295  CZ  ARG A 203      15.588 -10.987 -41.020  1.00  0.82           C  
ATOM   3296  NH1 ARG A 203      15.034  -9.810 -41.205  1.00  0.82           N  
ATOM   3297  NH2 ARG A 203      15.222 -11.732 -39.997  1.00  0.82           N  
ATOM   3298  H   ARG A 203      20.781  -9.952 -44.102  1.00  0.82           H  
ATOM   3299  HA  ARG A 203      19.815 -12.173 -45.677  1.00  0.82           H  
ATOM   3300 1HB  ARG A 203      18.589  -9.557 -44.773  1.00  0.82           H  
ATOM   3301 2HB  ARG A 203      17.685 -10.744 -45.698  1.00  0.82           H  
ATOM   3302 1HG  ARG A 203      17.902 -12.367 -43.904  1.00  0.82           H  
ATOM   3303 2HG  ARG A 203      18.981 -11.277 -42.999  1.00  0.82           H  
ATOM   3304 1HD  ARG A 203      17.233  -9.690 -42.747  1.00  0.82           H  
ATOM   3305 2HD  ARG A 203      16.141 -10.661 -43.764  1.00  0.82           H  
ATOM   3306  HE  ARG A 203      16.930 -12.338 -41.707  1.00  0.82           H  
ATOM   3307 1HH1 ARG A 203      15.315  -9.239 -41.991  1.00  0.82           H  
ATOM   3308 2HH1 ARG A 203      14.330  -9.477 -40.564  1.00  0.82           H  
ATOM   3309 1HH2 ARG A 203      15.642 -12.639 -39.857  1.00  0.82           H  
ATOM   3310 2HH2 ARG A 203      14.519 -11.396 -39.356  1.00  0.82           H  
ATOM   3311  N   GLN A 204      20.208  -9.272 -47.230  1.00  0.97           N  
ATOM   3312  CA  GLN A 204      20.248  -8.617 -48.536  1.00  0.97           C  
ATOM   3313  C   GLN A 204      21.280  -9.205 -49.481  1.00  0.97           C  
ATOM   3314  O   GLN A 204      21.035  -9.308 -50.683  1.00  0.97           O  
ATOM   3315  CB  GLN A 204      20.533  -7.122 -48.366  1.00  0.97           C  
ATOM   3316  CG  GLN A 204      19.383  -6.322 -47.754  1.00  0.97           C  
ATOM   3317  CD  GLN A 204      19.785  -4.895 -47.425  1.00  0.97           C  
ATOM   3318  OE1 GLN A 204      20.972  -4.562 -47.363  1.00  0.97           O  
ATOM   3319  NE2 GLN A 204      18.793  -4.038 -47.205  1.00  0.97           N  
ATOM   3320  H   GLN A 204      20.374  -8.705 -46.399  1.00  0.97           H  
ATOM   3321  HA  GLN A 204      19.270  -8.733 -48.999  1.00  0.97           H  
ATOM   3322 1HB  GLN A 204      21.404  -7.000 -47.718  1.00  0.97           H  
ATOM   3323 2HB  GLN A 204      20.783  -6.687 -49.331  1.00  0.97           H  
ATOM   3324 1HG  GLN A 204      18.577  -6.279 -48.485  1.00  0.97           H  
ATOM   3325 2HG  GLN A 204      19.031  -6.809 -46.856  1.00  0.97           H  
ATOM   3326 1HE2 GLN A 204      18.995  -3.083 -46.984  1.00  0.97           H  
ATOM   3327 2HE2 GLN A 204      17.844  -4.347 -47.264  1.00  0.97           H  
ATOM   3328  N   ASN A 205      22.427  -9.603 -48.947  1.00  1.24           N  
ATOM   3329  CA  ASN A 205      23.485 -10.130 -49.790  1.00  1.24           C  
ATOM   3330  C   ASN A 205      23.504 -11.657 -49.882  1.00  1.24           C  
ATOM   3331  O   ASN A 205      24.434 -12.226 -50.457  1.00  1.24           O  
ATOM   3332  CB  ASN A 205      24.815  -9.618 -49.280  1.00  1.24           C  
ATOM   3333  CG  ASN A 205      24.975  -8.128 -49.495  1.00  1.24           C  
ATOM   3334  OD1 ASN A 205      24.601  -7.591 -50.546  1.00  1.24           O  
ATOM   3335  ND2 ASN A 205      25.513  -7.451 -48.510  1.00  1.24           N  
ATOM   3336  H   ASN A 205      22.593  -9.488 -47.945  1.00  1.24           H  
ATOM   3337  HA  ASN A 205      23.332  -9.752 -50.801  1.00  1.24           H  
ATOM   3338 1HB  ASN A 205      24.896  -9.831 -48.211  1.00  1.24           H  
ATOM   3339 2HB  ASN A 205      25.627 -10.141 -49.784  1.00  1.24           H  
ATOM   3340 1HD2 ASN A 205      25.638  -6.462 -48.592  1.00  1.24           H  
ATOM   3341 2HD2 ASN A 205      25.790  -7.925 -47.673  1.00  1.24           H  
ATOM   3342  N   ALA A 206      22.506 -12.333 -49.315  1.00  1.73           N  
ATOM   3343  CA  ALA A 206      22.490 -13.790 -49.365  1.00  1.73           C  
ATOM   3344  C   ALA A 206      22.010 -14.257 -50.739  1.00  1.73           C  
ATOM   3345  O   ALA A 206      21.215 -13.566 -51.373  1.00  1.73           O  
ATOM   3346  CB  ALA A 206      21.581 -14.351 -48.278  1.00  1.73           C  
ATOM   3347  H   ALA A 206      21.729 -11.847 -48.861  1.00  1.73           H  
ATOM   3348  HA  ALA A 206      23.506 -14.139 -49.193  1.00  1.73           H  
ATOM   3349 1HB  ALA A 206      21.584 -15.440 -48.312  1.00  1.73           H  
ATOM   3350 2HB  ALA A 206      21.937 -14.020 -47.308  1.00  1.73           H  
ATOM   3351 3HB  ALA A 206      20.567 -13.986 -48.438  1.00  1.73           H  
ATOM   3352  N   PRO A 207      22.466 -15.413 -51.249  1.00  2.53           N  
ATOM   3353  CA  PRO A 207      21.939 -16.030 -52.443  1.00  2.53           C  
ATOM   3354  C   PRO A 207      20.572 -16.556 -52.087  1.00  2.53           C  
ATOM   3355  O   PRO A 207      20.366 -16.987 -50.954  1.00  2.53           O  
ATOM   3356  CB  PRO A 207      22.943 -17.146 -52.736  1.00  2.53           C  
ATOM   3357  CG  PRO A 207      23.530 -17.489 -51.380  1.00  2.53           C  
ATOM   3358  CD  PRO A 207      23.552 -16.164 -50.606  1.00  2.53           C  
ATOM   3359  HA  PRO A 207      21.888 -15.289 -53.255  1.00  2.53           H  
ATOM   3360 1HB  PRO A 207      22.431 -17.996 -53.209  1.00  2.53           H  
ATOM   3361 2HB  PRO A 207      23.700 -16.791 -53.451  1.00  2.53           H  
ATOM   3362 1HG  PRO A 207      22.930 -18.258 -50.883  1.00  2.53           H  
ATOM   3363 2HG  PRO A 207      24.537 -17.917 -51.501  1.00  2.53           H  
ATOM   3364 1HD  PRO A 207      23.323 -16.377 -49.562  1.00  2.53           H  
ATOM   3365 2HD  PRO A 207      24.520 -15.643 -50.722  1.00  2.53           H  
ATOM   3366  N   TRP A 208      19.671 -16.646 -53.057  1.00  3.53           N  
ATOM   3367  CA  TRP A 208      18.351 -17.227 -52.804  1.00  3.53           C  
ATOM   3368  C   TRP A 208      18.428 -18.611 -52.154  1.00  3.53           C  
ATOM   3369  O   TRP A 208      17.581 -18.985 -51.344  1.00  3.53           O  
ATOM   3370  CB  TRP A 208      17.587 -17.334 -54.128  1.00  3.53           C  
ATOM   3371  CG  TRP A 208      18.206 -18.333 -55.091  1.00  3.53           C  
ATOM   3372  CD1 TRP A 208      19.155 -18.063 -56.033  1.00  3.53           C  
ATOM   3373  CD2 TRP A 208      17.924 -19.754 -55.205  1.00  3.53           C  
ATOM   3374  NE1 TRP A 208      19.490 -19.210 -56.709  1.00  3.53           N  
ATOM   3375  CE2 TRP A 208      18.750 -20.254 -56.212  1.00  3.53           C  
ATOM   3376  CE3 TRP A 208      17.059 -20.627 -54.533  1.00  3.53           C  
ATOM   3377  CZ2 TRP A 208      18.743 -21.591 -56.568  1.00  3.53           C  
ATOM   3378  CZ3 TRP A 208      17.054 -21.966 -54.887  1.00  3.53           C  
ATOM   3379  CH2 TRP A 208      17.875 -22.436 -55.877  1.00  3.53           C  
ATOM   3380  H   TRP A 208      19.886 -16.283 -53.975  1.00  3.53           H  
ATOM   3381  HA  TRP A 208      17.808 -16.560 -52.132  1.00  3.53           H  
ATOM   3382 1HB  TRP A 208      16.561 -17.641 -53.931  1.00  3.53           H  
ATOM   3383 2HB  TRP A 208      17.553 -16.361 -54.614  1.00  3.53           H  
ATOM   3384  HD1 TRP A 208      19.589 -17.082 -56.217  1.00  3.53           H  
ATOM   3385  HE1 TRP A 208      20.172 -19.278 -57.452  1.00  3.53           H  
ATOM   3386  HE3 TRP A 208      16.409 -20.258 -53.741  1.00  3.53           H  
ATOM   3387  HZ2 TRP A 208      19.387 -21.985 -57.353  1.00  3.53           H  
ATOM   3388  HZ3 TRP A 208      16.380 -22.638 -54.355  1.00  3.53           H  
ATOM   3389  HH2 TRP A 208      17.847 -23.496 -56.131  1.00  3.53           H  
ATOM   3390  N   ALA A 209      19.455 -19.367 -52.531  1.00  4.32           N  
ATOM   3391  CA  ALA A 209      19.696 -20.714 -52.048  1.00  4.32           C  
ATOM   3392  C   ALA A 209      19.962 -20.759 -50.547  1.00  4.32           C  
ATOM   3393  O   ALA A 209      19.635 -21.746 -49.884  1.00  4.32           O  
ATOM   3394  CB  ALA A 209      20.868 -21.308 -52.797  1.00  4.32           C  
ATOM   3395  H   ALA A 209      20.097 -18.976 -53.201  1.00  4.32           H  
ATOM   3396  HA  ALA A 209      18.806 -21.307 -52.245  1.00  4.32           H  
ATOM   3397 1HB  ALA A 209      21.029 -22.330 -52.460  1.00  4.32           H  
ATOM   3398 2HB  ALA A 209      20.654 -21.303 -53.865  1.00  4.32           H  
ATOM   3399 3HB  ALA A 209      21.758 -20.714 -52.600  1.00  4.32           H  
ATOM   3400  N   ALA A 210      20.610 -19.711 -50.033  1.00  4.43           N  
ATOM   3401  CA  ALA A 210      21.039 -19.628 -48.646  1.00  4.43           C  
ATOM   3402  C   ALA A 210      21.614 -20.980 -48.197  1.00  4.43           C  
ATOM   3403  O   ALA A 210      22.381 -21.595 -48.945  1.00  4.43           O  
ATOM   3404  CB  ALA A 210      19.867 -19.182 -47.807  1.00  4.43           C  
ATOM   3405  H   ALA A 210      20.767 -18.896 -50.617  1.00  4.43           H  
ATOM   3406  HA  ALA A 210      21.829 -18.879 -48.574  1.00  4.43           H  
ATOM   3407 1HB  ALA A 210      20.173 -19.076 -46.786  1.00  4.43           H  
ATOM   3408 2HB  ALA A 210      19.514 -18.220 -48.179  1.00  4.43           H  
ATOM   3409 3HB  ALA A 210      19.065 -19.915 -47.877  1.00  4.43           H  
ATOM   3410  N   GLY A 211      21.251 -21.457 -46.993  1.00  3.77           N  
ATOM   3411  CA  GLY A 211      21.565 -22.822 -46.561  1.00  3.77           C  
ATOM   3412  C   GLY A 211      22.972 -23.055 -45.999  1.00  3.77           C  
ATOM   3413  O   GLY A 211      23.306 -24.174 -45.606  1.00  3.77           O  
ATOM   3414  H   GLY A 211      20.676 -20.905 -46.346  1.00  3.77           H  
ATOM   3415 1HA  GLY A 211      20.836 -23.107 -45.802  1.00  3.77           H  
ATOM   3416 2HA  GLY A 211      21.403 -23.495 -47.403  1.00  3.77           H  
ATOM   3417  N   GLY A 212      23.796 -22.014 -45.965  1.00  2.76           N  
ATOM   3418  CA  GLY A 212      25.172 -22.147 -45.486  1.00  2.76           C  
ATOM   3419  C   GLY A 212      25.432 -21.494 -44.132  1.00  2.76           C  
ATOM   3420  O   GLY A 212      24.519 -21.261 -43.326  1.00  2.76           O  
ATOM   3421  H   GLY A 212      23.455 -21.127 -46.307  1.00  2.76           H  
ATOM   3422 1HA  GLY A 212      25.432 -23.205 -45.428  1.00  2.76           H  
ATOM   3423 2HA  GLY A 212      25.841 -21.709 -46.225  1.00  2.76           H  
ATOM   3424  N   ASP A 213      26.694 -21.110 -43.929  1.00  1.87           N  
ATOM   3425  CA  ASP A 213      27.130 -20.475 -42.688  1.00  1.87           C  
ATOM   3426  C   ASP A 213      26.372 -19.178 -42.465  1.00  1.87           C  
ATOM   3427  O   ASP A 213      26.189 -18.742 -41.329  1.00  1.87           O  
ATOM   3428  CB  ASP A 213      28.629 -20.192 -42.722  1.00  1.87           C  
ATOM   3429  CG  ASP A 213      29.478 -21.459 -42.629  1.00  1.87           C  
ATOM   3430  OD1 ASP A 213      28.936 -22.501 -42.327  1.00  1.87           O  
ATOM   3431  OD2 ASP A 213      30.656 -21.375 -42.861  1.00  1.87           O  
ATOM   3432  H   ASP A 213      27.383 -21.307 -44.642  1.00  1.87           H  
ATOM   3433  HA  ASP A 213      26.918 -21.147 -41.859  1.00  1.87           H  
ATOM   3434 1HB  ASP A 213      28.879 -19.667 -43.643  1.00  1.87           H  
ATOM   3435 2HB  ASP A 213      28.890 -19.535 -41.892  1.00  1.87           H  
ATOM   3436  N   GLU A 214      25.927 -18.572 -43.562  1.00  1.27           N  
ATOM   3437  CA  GLU A 214      25.175 -17.333 -43.549  1.00  1.27           C  
ATOM   3438  C   GLU A 214      23.880 -17.500 -42.769  1.00  1.27           C  
ATOM   3439  O   GLU A 214      23.449 -16.581 -42.076  1.00  1.27           O  
ATOM   3440  CB  GLU A 214      24.851 -16.939 -44.983  1.00  1.27           C  
ATOM   3441  CG  GLU A 214      26.052 -16.516 -45.794  1.00  1.27           C  
ATOM   3442  CD  GLU A 214      25.741 -16.372 -47.247  1.00  1.27           C  
ATOM   3443  OE1 GLU A 214      24.682 -16.798 -47.648  1.00  1.27           O  
ATOM   3444  OE2 GLU A 214      26.561 -15.847 -47.962  1.00  1.27           O  
ATOM   3445  H   GLU A 214      26.127 -19.004 -44.450  1.00  1.27           H  
ATOM   3446  HA  GLU A 214      25.778 -16.557 -43.072  1.00  1.27           H  
ATOM   3447 1HB  GLU A 214      24.379 -17.784 -45.491  1.00  1.27           H  
ATOM   3448 2HB  GLU A 214      24.133 -16.117 -44.981  1.00  1.27           H  
ATOM   3449 1HG  GLU A 214      26.417 -15.562 -45.412  1.00  1.27           H  
ATOM   3450 2HG  GLU A 214      26.841 -17.256 -45.663  1.00  1.27           H  
ATOM   3451  N   ASP A 215      23.231 -18.663 -42.885  1.00  0.93           N  
ATOM   3452  CA  ASP A 215      21.992 -18.834 -42.152  1.00  0.93           C  
ATOM   3453  C   ASP A 215      22.309 -18.999 -40.691  1.00  0.93           C  
ATOM   3454  O   ASP A 215      21.602 -18.476 -39.828  1.00  0.93           O  
ATOM   3455  CB  ASP A 215      21.130 -19.968 -42.706  1.00  0.93           C  
ATOM   3456  CG  ASP A 215      20.446 -19.589 -44.061  1.00  0.93           C  
ATOM   3457  OD1 ASP A 215      20.448 -18.416 -44.419  1.00  0.93           O  
ATOM   3458  OD2 ASP A 215      19.921 -20.459 -44.720  1.00  0.93           O  
ATOM   3459  H   ASP A 215      23.626 -19.438 -43.413  1.00  0.93           H  
ATOM   3460  HA  ASP A 215      21.413 -17.932 -42.246  1.00  0.93           H  
ATOM   3461 1HB  ASP A 215      21.760 -20.851 -42.865  1.00  0.93           H  
ATOM   3462 2HB  ASP A 215      20.363 -20.237 -41.979  1.00  0.93           H  
ATOM   3463  N   ARG A 216      23.409 -19.683 -40.395  1.00  0.77           N  
ATOM   3464  CA  ARG A 216      23.761 -19.837 -38.993  1.00  0.77           C  
ATOM   3465  C   ARG A 216      24.050 -18.457 -38.395  1.00  0.77           C  
ATOM   3466  O   ARG A 216      23.584 -18.137 -37.296  1.00  0.77           O  
ATOM   3467  CB  ARG A 216      24.977 -20.733 -38.842  1.00  0.77           C  
ATOM   3468  CG  ARG A 216      24.730 -22.199 -39.171  1.00  0.77           C  
ATOM   3469  CD  ARG A 216      25.991 -22.990 -39.131  1.00  0.77           C  
ATOM   3470  NE  ARG A 216      25.769 -24.401 -39.418  1.00  0.77           N  
ATOM   3471  CZ  ARG A 216      26.729 -25.247 -39.842  1.00  0.77           C  
ATOM   3472  NH1 ARG A 216      27.952 -24.802 -40.036  1.00  0.77           N  
ATOM   3473  NH2 ARG A 216      26.441 -26.518 -40.069  1.00  0.77           N  
ATOM   3474  H   ARG A 216      23.967 -20.098 -41.148  1.00  0.77           H  
ATOM   3475  HA  ARG A 216      22.918 -20.283 -38.463  1.00  0.77           H  
ATOM   3476 1HB  ARG A 216      25.775 -20.384 -39.486  1.00  0.77           H  
ATOM   3477 2HB  ARG A 216      25.341 -20.678 -37.816  1.00  0.77           H  
ATOM   3478 1HG  ARG A 216      24.022 -22.623 -38.459  1.00  0.77           H  
ATOM   3479 2HG  ARG A 216      24.320 -22.268 -40.183  1.00  0.77           H  
ATOM   3480 1HD  ARG A 216      26.688 -22.599 -39.875  1.00  0.77           H  
ATOM   3481 2HD  ARG A 216      26.439 -22.910 -38.142  1.00  0.77           H  
ATOM   3482  HE  ARG A 216      24.838 -24.771 -39.281  1.00  0.77           H  
ATOM   3483 1HH1 ARG A 216      28.169 -23.824 -39.869  1.00  0.77           H  
ATOM   3484 2HH1 ARG A 216      28.675 -25.424 -40.364  1.00  0.77           H  
ATOM   3485 1HH2 ARG A 216      25.500 -26.858 -39.922  1.00  0.77           H  
ATOM   3486 2HH2 ARG A 216      27.161 -27.148 -40.389  1.00  0.77           H  
ATOM   3487  N   GLU A 217      24.765 -17.610 -39.149  1.00  0.71           N  
ATOM   3488  CA  GLU A 217      25.072 -16.273 -38.660  1.00  0.71           C  
ATOM   3489  C   GLU A 217      23.796 -15.469 -38.448  1.00  0.71           C  
ATOM   3490  O   GLU A 217      23.658 -14.801 -37.423  1.00  0.71           O  
ATOM   3491  CB  GLU A 217      26.020 -15.515 -39.589  1.00  0.71           C  
ATOM   3492  CG  GLU A 217      26.436 -14.147 -39.020  1.00  0.71           C  
ATOM   3493  CD  GLU A 217      27.423 -13.362 -39.872  1.00  0.71           C  
ATOM   3494  OE1 GLU A 217      27.863 -13.866 -40.874  1.00  0.71           O  
ATOM   3495  OE2 GLU A 217      27.721 -12.232 -39.526  1.00  0.71           O  
ATOM   3496  H   GLU A 217      25.129 -17.919 -40.050  1.00  0.71           H  
ATOM   3497  HA  GLU A 217      25.567 -16.369 -37.697  1.00  0.71           H  
ATOM   3498 1HB  GLU A 217      26.915 -16.111 -39.772  1.00  0.71           H  
ATOM   3499 2HB  GLU A 217      25.531 -15.350 -40.553  1.00  0.71           H  
ATOM   3500 1HG  GLU A 217      25.543 -13.564 -38.890  1.00  0.71           H  
ATOM   3501 2HG  GLU A 217      26.868 -14.303 -38.032  1.00  0.71           H  
ATOM   3502  N   LYS A 218      22.849 -15.541 -39.393  1.00  0.68           N  
ATOM   3503  CA  LYS A 218      21.606 -14.802 -39.230  1.00  0.68           C  
ATOM   3504  C   LYS A 218      20.855 -15.249 -37.985  1.00  0.68           C  
ATOM   3505  O   LYS A 218      20.348 -14.402 -37.247  1.00  0.68           O  
ATOM   3506  CB  LYS A 218      20.718 -14.949 -40.464  1.00  0.68           C  
ATOM   3507  CG  LYS A 218      21.196 -14.150 -41.692  1.00  0.68           C  
ATOM   3508  CD  LYS A 218      20.206 -14.249 -42.849  1.00  0.68           C  
ATOM   3509  CE  LYS A 218      20.256 -15.648 -43.411  1.00  0.68           C  
ATOM   3510  NZ  LYS A 218      19.424 -15.877 -44.604  1.00  0.68           N  
ATOM   3511  H   LYS A 218      23.005 -16.094 -40.239  1.00  0.68           H  
ATOM   3512  HA  LYS A 218      21.851 -13.748 -39.113  1.00  0.68           H  
ATOM   3513 1HB  LYS A 218      20.680 -16.002 -40.749  1.00  0.68           H  
ATOM   3514 2HB  LYS A 218      19.702 -14.638 -40.223  1.00  0.68           H  
ATOM   3515 1HG  LYS A 218      21.305 -13.108 -41.416  1.00  0.68           H  
ATOM   3516 2HG  LYS A 218      22.160 -14.516 -42.018  1.00  0.68           H  
ATOM   3517 1HD  LYS A 218      19.202 -14.030 -42.499  1.00  0.68           H  
ATOM   3518 2HD  LYS A 218      20.480 -13.537 -43.627  1.00  0.68           H  
ATOM   3519 1HE  LYS A 218      21.292 -15.876 -43.665  1.00  0.68           H  
ATOM   3520 2HE  LYS A 218      19.923 -16.329 -42.636  1.00  0.68           H  
ATOM   3521 1HZ  LYS A 218      19.585 -16.871 -44.841  1.00  0.68           H  
ATOM   3522 2HZ  LYS A 218      18.455 -15.719 -44.404  1.00  0.68           H  
ATOM   3523 3HZ  LYS A 218      19.723 -15.288 -45.359  1.00  0.68           H  
ATOM   3524  N   GLU A 219      20.818 -16.559 -37.696  1.00  0.67           N  
ATOM   3525  CA  GLU A 219      20.123 -16.985 -36.482  1.00  0.67           C  
ATOM   3526  C   GLU A 219      20.815 -16.411 -35.247  1.00  0.67           C  
ATOM   3527  O   GLU A 219      20.150 -15.950 -34.318  1.00  0.67           O  
ATOM   3528  CB  GLU A 219      20.019 -18.515 -36.372  1.00  0.67           C  
ATOM   3529  CG  GLU A 219      19.043 -19.170 -37.370  1.00  0.67           C  
ATOM   3530  CD  GLU A 219      18.911 -20.689 -37.197  1.00  0.67           C  
ATOM   3531  OE1 GLU A 219      19.623 -21.255 -36.397  1.00  0.67           O  
ATOM   3532  OE2 GLU A 219      18.081 -21.268 -37.864  1.00  0.67           O  
ATOM   3533  H   GLU A 219      21.243 -17.243 -38.327  1.00  0.67           H  
ATOM   3534  HA  GLU A 219      19.111 -16.589 -36.512  1.00  0.67           H  
ATOM   3535 1HB  GLU A 219      21.007 -18.952 -36.543  1.00  0.67           H  
ATOM   3536 2HB  GLU A 219      19.710 -18.787 -35.363  1.00  0.67           H  
ATOM   3537 1HG  GLU A 219      18.061 -18.714 -37.250  1.00  0.67           H  
ATOM   3538 2HG  GLU A 219      19.390 -18.955 -38.381  1.00  0.67           H  
ATOM   3539  N   ILE A 220      22.150 -16.367 -35.268  1.00  0.67           N  
ATOM   3540  CA  ILE A 220      22.911 -15.812 -34.152  1.00  0.67           C  
ATOM   3541  C   ILE A 220      22.588 -14.333 -33.972  1.00  0.67           C  
ATOM   3542  O   ILE A 220      22.358 -13.869 -32.851  1.00  0.67           O  
ATOM   3543  CB  ILE A 220      24.418 -16.011 -34.361  1.00  0.67           C  
ATOM   3544  CG1 ILE A 220      24.753 -17.508 -34.251  1.00  0.67           C  
ATOM   3545  CG2 ILE A 220      25.189 -15.180 -33.362  1.00  0.67           C  
ATOM   3546  CD1 ILE A 220      26.141 -17.867 -34.730  1.00  0.67           C  
ATOM   3547  H   ILE A 220      22.649 -16.771 -36.063  1.00  0.67           H  
ATOM   3548  HA  ILE A 220      22.622 -16.336 -33.244  1.00  0.67           H  
ATOM   3549  HB  ILE A 220      24.689 -15.696 -35.359  1.00  0.67           H  
ATOM   3550 1HG1 ILE A 220      24.658 -17.810 -33.210  1.00  0.67           H  
ATOM   3551 2HG1 ILE A 220      24.030 -18.071 -34.839  1.00  0.67           H  
ATOM   3552 1HG2 ILE A 220      26.255 -15.316 -33.525  1.00  0.67           H  
ATOM   3553 2HG2 ILE A 220      24.930 -14.133 -33.500  1.00  0.67           H  
ATOM   3554 3HG2 ILE A 220      24.931 -15.491 -32.351  1.00  0.67           H  
ATOM   3555 1HD1 ILE A 220      26.297 -18.939 -34.620  1.00  0.67           H  
ATOM   3556 2HD1 ILE A 220      26.243 -17.593 -35.778  1.00  0.67           H  
ATOM   3557 3HD1 ILE A 220      26.880 -17.329 -34.140  1.00  0.67           H  
ATOM   3558  N   LEU A 221      22.525 -13.595 -35.072  1.00  0.66           N  
ATOM   3559  CA  LEU A 221      22.188 -12.185 -34.990  1.00  0.66           C  
ATOM   3560  C   LEU A 221      20.792 -12.009 -34.423  1.00  0.66           C  
ATOM   3561  O   LEU A 221      20.586 -11.176 -33.541  1.00  0.66           O  
ATOM   3562  CB  LEU A 221      22.291 -11.532 -36.359  1.00  0.66           C  
ATOM   3563  CG  LEU A 221      23.608 -10.837 -36.670  1.00  0.66           C  
ATOM   3564  CD1 LEU A 221      23.687  -9.594 -35.842  1.00  0.66           C  
ATOM   3565  CD2 LEU A 221      24.767 -11.759 -36.355  1.00  0.66           C  
ATOM   3566  H   LEU A 221      22.735 -14.023 -35.974  1.00  0.66           H  
ATOM   3567  HA  LEU A 221      22.895 -11.700 -34.322  1.00  0.66           H  
ATOM   3568 1HB  LEU A 221      22.140 -12.300 -37.114  1.00  0.66           H  
ATOM   3569 2HB  LEU A 221      21.493 -10.798 -36.452  1.00  0.66           H  
ATOM   3570  HG  LEU A 221      23.637 -10.557 -37.721  1.00  0.66           H  
ATOM   3571 1HD1 LEU A 221      24.614  -9.066 -36.047  1.00  0.66           H  
ATOM   3572 2HD1 LEU A 221      22.847  -8.965 -36.090  1.00  0.66           H  
ATOM   3573 3HD1 LEU A 221      23.648  -9.855 -34.786  1.00  0.66           H  
ATOM   3574 1HD2 LEU A 221      25.708 -11.255 -36.577  1.00  0.66           H  
ATOM   3575 2HD2 LEU A 221      24.741 -12.036 -35.302  1.00  0.66           H  
ATOM   3576 3HD2 LEU A 221      24.688 -12.646 -36.957  1.00  0.66           H  
ATOM   3577  N   ILE A 222      19.836 -12.807 -34.875  1.00  0.65           N  
ATOM   3578  CA  ILE A 222      18.480 -12.692 -34.367  1.00  0.65           C  
ATOM   3579  C   ILE A 222      18.428 -12.957 -32.866  1.00  0.65           C  
ATOM   3580  O   ILE A 222      17.811 -12.191 -32.119  1.00  0.65           O  
ATOM   3581  CB  ILE A 222      17.554 -13.652 -35.110  1.00  0.65           C  
ATOM   3582  CG1 ILE A 222      17.418 -13.177 -36.551  1.00  0.65           C  
ATOM   3583  CG2 ILE A 222      16.206 -13.721 -34.403  1.00  0.65           C  
ATOM   3584  CD1 ILE A 222      16.813 -14.179 -37.479  1.00  0.65           C  
ATOM   3585  H   ILE A 222      20.048 -13.492 -35.602  1.00  0.65           H  
ATOM   3586  HA  ILE A 222      18.132 -11.676 -34.547  1.00  0.65           H  
ATOM   3587  HB  ILE A 222      18.006 -14.644 -35.135  1.00  0.65           H  
ATOM   3588 1HG1 ILE A 222      16.796 -12.289 -36.556  1.00  0.65           H  
ATOM   3589 2HG1 ILE A 222      18.401 -12.910 -36.922  1.00  0.65           H  
ATOM   3590 1HG2 ILE A 222      15.552 -14.409 -34.932  1.00  0.65           H  
ATOM   3591 2HG2 ILE A 222      16.353 -14.076 -33.381  1.00  0.65           H  
ATOM   3592 3HG2 ILE A 222      15.753 -12.731 -34.381  1.00  0.65           H  
ATOM   3593 1HD1 ILE A 222      16.756 -13.759 -38.476  1.00  0.65           H  
ATOM   3594 2HD1 ILE A 222      17.440 -15.071 -37.499  1.00  0.65           H  
ATOM   3595 3HD1 ILE A 222      15.816 -14.442 -37.133  1.00  0.65           H  
ATOM   3596  N   GLU A 223      19.093 -14.018 -32.399  1.00  0.64           N  
ATOM   3597  CA  GLU A 223      19.083 -14.291 -30.966  1.00  0.64           C  
ATOM   3598  C   GLU A 223      19.725 -13.140 -30.180  1.00  0.64           C  
ATOM   3599  O   GLU A 223      19.241 -12.769 -29.099  1.00  0.64           O  
ATOM   3600  CB  GLU A 223      19.787 -15.620 -30.645  1.00  0.64           C  
ATOM   3601  CG  GLU A 223      19.013 -16.884 -31.077  1.00  0.64           C  
ATOM   3602  CD  GLU A 223      19.733 -18.190 -30.736  1.00  0.64           C  
ATOM   3603  OE1 GLU A 223      20.863 -18.140 -30.305  1.00  0.64           O  
ATOM   3604  OE2 GLU A 223      19.135 -19.232 -30.897  1.00  0.64           O  
ATOM   3605  H   GLU A 223      19.589 -14.637 -33.042  1.00  0.64           H  
ATOM   3606  HA  GLU A 223      18.044 -14.377 -30.646  1.00  0.64           H  
ATOM   3607 1HB  GLU A 223      20.757 -15.639 -31.152  1.00  0.64           H  
ATOM   3608 2HB  GLU A 223      19.975 -15.684 -29.575  1.00  0.64           H  
ATOM   3609 1HG  GLU A 223      18.039 -16.880 -30.589  1.00  0.64           H  
ATOM   3610 2HG  GLU A 223      18.846 -16.836 -32.154  1.00  0.64           H  
ATOM   3611  N   ARG A 224      20.799 -12.545 -30.721  1.00  0.63           N  
ATOM   3612  CA  ARG A 224      21.440 -11.424 -30.040  1.00  0.63           C  
ATOM   3613  C   ARG A 224      20.507 -10.220 -29.976  1.00  0.63           C  
ATOM   3614  O   ARG A 224      20.377  -9.589 -28.929  1.00  0.63           O  
ATOM   3615  CB  ARG A 224      22.725 -11.033 -30.747  1.00  0.63           C  
ATOM   3616  CG  ARG A 224      23.879 -12.021 -30.601  1.00  0.63           C  
ATOM   3617  CD  ARG A 224      25.037 -11.631 -31.449  1.00  0.63           C  
ATOM   3618  NE  ARG A 224      26.154 -12.553 -31.304  1.00  0.63           N  
ATOM   3619  CZ  ARG A 224      27.244 -12.568 -32.096  1.00  0.63           C  
ATOM   3620  NH1 ARG A 224      27.353 -11.709 -33.083  1.00  0.63           N  
ATOM   3621  NH2 ARG A 224      28.205 -13.450 -31.880  1.00  0.63           N  
ATOM   3622  H   ARG A 224      21.189 -12.892 -31.600  1.00  0.63           H  
ATOM   3623  HA  ARG A 224      21.683 -11.733 -29.024  1.00  0.63           H  
ATOM   3624 1HB  ARG A 224      22.527 -10.926 -31.812  1.00  0.63           H  
ATOM   3625 2HB  ARG A 224      23.061 -10.064 -30.380  1.00  0.63           H  
ATOM   3626 1HG  ARG A 224      24.207 -12.038 -29.563  1.00  0.63           H  
ATOM   3627 2HG  ARG A 224      23.554 -13.016 -30.887  1.00  0.63           H  
ATOM   3628 1HD  ARG A 224      24.728 -11.634 -32.495  1.00  0.63           H  
ATOM   3629 2HD  ARG A 224      25.376 -10.636 -31.172  1.00  0.63           H  
ATOM   3630  HE  ARG A 224      26.107 -13.232 -30.555  1.00  0.63           H  
ATOM   3631 1HH1 ARG A 224      26.620 -11.034 -33.246  1.00  0.63           H  
ATOM   3632 2HH1 ARG A 224      28.171 -11.721 -33.675  1.00  0.63           H  
ATOM   3633 1HH2 ARG A 224      28.122 -14.112 -31.120  1.00  0.63           H  
ATOM   3634 2HH2 ARG A 224      29.022 -13.461 -32.472  1.00  0.63           H  
ATOM   3635  N   ILE A 225      19.790  -9.945 -31.062  1.00  0.62           N  
ATOM   3636  CA  ILE A 225      18.871  -8.813 -31.103  1.00  0.62           C  
ATOM   3637  C   ILE A 225      17.775  -8.984 -30.078  1.00  0.62           C  
ATOM   3638  O   ILE A 225      17.461  -8.058 -29.323  1.00  0.62           O  
ATOM   3639  CB  ILE A 225      18.262  -8.669 -32.504  1.00  0.62           C  
ATOM   3640  CG1 ILE A 225      19.361  -8.238 -33.485  1.00  0.62           C  
ATOM   3641  CG2 ILE A 225      17.119  -7.672 -32.487  1.00  0.62           C  
ATOM   3642  CD1 ILE A 225      19.000  -8.385 -34.935  1.00  0.62           C  
ATOM   3643  H   ILE A 225      19.921 -10.510 -31.902  1.00  0.62           H  
ATOM   3644  HA  ILE A 225      19.424  -7.905 -30.870  1.00  0.62           H  
ATOM   3645  HB  ILE A 225      17.893  -9.641 -32.834  1.00  0.62           H  
ATOM   3646 1HG1 ILE A 225      19.583  -7.190 -33.304  1.00  0.62           H  
ATOM   3647 2HG1 ILE A 225      20.248  -8.816 -33.284  1.00  0.62           H  
ATOM   3648 1HG2 ILE A 225      16.698  -7.587 -33.486  1.00  0.62           H  
ATOM   3649 2HG2 ILE A 225      16.349  -8.011 -31.795  1.00  0.62           H  
ATOM   3650 3HG2 ILE A 225      17.489  -6.708 -32.169  1.00  0.62           H  
ATOM   3651 1HD1 ILE A 225      19.830  -8.064 -35.553  1.00  0.62           H  
ATOM   3652 2HD1 ILE A 225      18.795  -9.428 -35.126  1.00  0.62           H  
ATOM   3653 3HD1 ILE A 225      18.122  -7.788 -35.161  1.00  0.62           H  
ATOM   3654  N   GLN A 226      17.208 -10.184 -30.024  1.00  0.61           N  
ATOM   3655  CA  GLN A 226      16.149 -10.468 -29.077  1.00  0.61           C  
ATOM   3656  C   GLN A 226      16.664 -10.347 -27.645  1.00  0.61           C  
ATOM   3657  O   GLN A 226      15.991  -9.769 -26.790  1.00  0.61           O  
ATOM   3658  CB  GLN A 226      15.617 -11.875 -29.332  1.00  0.61           C  
ATOM   3659  CG  GLN A 226      14.861 -12.014 -30.652  1.00  0.61           C  
ATOM   3660  CD  GLN A 226      14.518 -13.453 -30.981  1.00  0.61           C  
ATOM   3661  OE1 GLN A 226      15.065 -14.398 -30.402  1.00  0.61           O  
ATOM   3662  NE2 GLN A 226      13.606 -13.633 -31.929  1.00  0.61           N  
ATOM   3663  H   GLN A 226      17.510 -10.912 -30.675  1.00  0.61           H  
ATOM   3664  HA  GLN A 226      15.349  -9.744 -29.221  1.00  0.61           H  
ATOM   3665 1HB  GLN A 226      16.456 -12.575 -29.354  1.00  0.61           H  
ATOM   3666 2HB  GLN A 226      14.959 -12.173 -28.517  1.00  0.61           H  
ATOM   3667 1HG  GLN A 226      13.934 -11.450 -30.583  1.00  0.61           H  
ATOM   3668 2HG  GLN A 226      15.478 -11.614 -31.454  1.00  0.61           H  
ATOM   3669 1HE2 GLN A 226      13.338 -14.559 -32.196  1.00  0.61           H  
ATOM   3670 2HE2 GLN A 226      13.191 -12.842 -32.377  1.00  0.61           H  
ATOM   3671  N   SER A 227      17.888 -10.826 -27.392  1.00  0.60           N  
ATOM   3672  CA  SER A 227      18.463 -10.763 -26.055  1.00  0.60           C  
ATOM   3673  C   SER A 227      18.660  -9.313 -25.612  1.00  0.60           C  
ATOM   3674  O   SER A 227      18.345  -8.954 -24.473  1.00  0.60           O  
ATOM   3675  CB  SER A 227      19.792 -11.489 -26.045  1.00  0.60           C  
ATOM   3676  OG  SER A 227      19.617 -12.859 -26.316  1.00  0.60           O  
ATOM   3677  H   SER A 227      18.415 -11.297 -28.128  1.00  0.60           H  
ATOM   3678  HA  SER A 227      17.778 -11.250 -25.360  1.00  0.60           H  
ATOM   3679 1HB  SER A 227      20.453 -11.051 -26.788  1.00  0.60           H  
ATOM   3680 2HB  SER A 227      20.264 -11.364 -25.073  1.00  0.60           H  
ATOM   3681  HG  SER A 227      19.338 -12.907 -27.264  1.00  0.60           H  
ATOM   3682  N   ILE A 228      19.134  -8.470 -26.533  1.00  0.60           N  
ATOM   3683  CA  ILE A 228      19.350  -7.052 -26.277  1.00  0.60           C  
ATOM   3684  C   ILE A 228      18.028  -6.377 -25.957  1.00  0.60           C  
ATOM   3685  O   ILE A 228      17.927  -5.612 -24.994  1.00  0.60           O  
ATOM   3686  CB  ILE A 228      20.000  -6.390 -27.502  1.00  0.60           C  
ATOM   3687  CG1 ILE A 228      21.428  -6.902 -27.701  1.00  0.60           C  
ATOM   3688  CG2 ILE A 228      20.018  -4.883 -27.370  1.00  0.60           C  
ATOM   3689  CD1 ILE A 228      21.989  -6.554 -29.071  1.00  0.60           C  
ATOM   3690  H   ILE A 228      19.381  -8.842 -27.452  1.00  0.60           H  
ATOM   3691  HA  ILE A 228      20.014  -6.946 -25.417  1.00  0.60           H  
ATOM   3692  HB  ILE A 228      19.429  -6.659 -28.391  1.00  0.60           H  
ATOM   3693 1HG1 ILE A 228      22.066  -6.443 -26.946  1.00  0.60           H  
ATOM   3694 2HG1 ILE A 228      21.455  -7.972 -27.558  1.00  0.60           H  
ATOM   3695 1HG2 ILE A 228      20.471  -4.458 -28.255  1.00  0.60           H  
ATOM   3696 2HG2 ILE A 228      19.003  -4.502 -27.263  1.00  0.60           H  
ATOM   3697 3HG2 ILE A 228      20.596  -4.603 -26.519  1.00  0.60           H  
ATOM   3698 1HD1 ILE A 228      23.009  -6.922 -29.157  1.00  0.60           H  
ATOM   3699 2HD1 ILE A 228      21.375  -7.014 -29.840  1.00  0.60           H  
ATOM   3700 3HD1 ILE A 228      21.976  -5.487 -29.196  1.00  0.60           H  
ATOM   3701  N   LYS A 229      17.002  -6.682 -26.761  1.00  0.59           N  
ATOM   3702  CA  LYS A 229      15.676  -6.128 -26.548  1.00  0.59           C  
ATOM   3703  C   LYS A 229      15.164  -6.492 -25.160  1.00  0.59           C  
ATOM   3704  O   LYS A 229      14.723  -5.613 -24.415  1.00  0.59           O  
ATOM   3705  CB  LYS A 229      14.704  -6.639 -27.617  1.00  0.59           C  
ATOM   3706  CG  LYS A 229      13.266  -6.092 -27.522  1.00  0.59           C  
ATOM   3707  CD  LYS A 229      12.396  -6.655 -28.658  1.00  0.59           C  
ATOM   3708  CE  LYS A 229      10.999  -6.022 -28.691  1.00  0.59           C  
ATOM   3709  NZ  LYS A 229      10.184  -6.386 -27.504  1.00  0.59           N  
ATOM   3710  H   LYS A 229      17.153  -7.310 -27.552  1.00  0.59           H  
ATOM   3711  HA  LYS A 229      15.737  -5.042 -26.617  1.00  0.59           H  
ATOM   3712 1HB  LYS A 229      15.100  -6.393 -28.606  1.00  0.59           H  
ATOM   3713 2HB  LYS A 229      14.645  -7.723 -27.557  1.00  0.59           H  
ATOM   3714 1HG  LYS A 229      12.827  -6.375 -26.557  1.00  0.59           H  
ATOM   3715 2HG  LYS A 229      13.284  -5.005 -27.590  1.00  0.59           H  
ATOM   3716 1HD  LYS A 229      12.894  -6.471 -29.612  1.00  0.59           H  
ATOM   3717 2HD  LYS A 229      12.292  -7.732 -28.526  1.00  0.59           H  
ATOM   3718 1HE  LYS A 229      11.100  -4.939 -28.729  1.00  0.59           H  
ATOM   3719 2HE  LYS A 229      10.481  -6.360 -29.588  1.00  0.59           H  
ATOM   3720 1HZ  LYS A 229       9.279  -5.951 -27.550  1.00  0.59           H  
ATOM   3721 2HZ  LYS A 229      10.068  -7.380 -27.445  1.00  0.59           H  
ATOM   3722 3HZ  LYS A 229      10.649  -6.055 -26.647  1.00  0.59           H  
ATOM   3723  N   GLU A 230      15.246  -7.775 -24.788  1.00  0.59           N  
ATOM   3724  CA  GLU A 230      14.754  -8.176 -23.476  1.00  0.59           C  
ATOM   3725  C   GLU A 230      15.527  -7.502 -22.343  1.00  0.59           C  
ATOM   3726  O   GLU A 230      14.925  -7.089 -21.344  1.00  0.59           O  
ATOM   3727  CB  GLU A 230      14.791  -9.706 -23.306  1.00  0.59           C  
ATOM   3728  CG  GLU A 230      13.741 -10.475 -24.138  1.00  0.59           C  
ATOM   3729  CD  GLU A 230      13.778 -11.993 -23.934  1.00  0.59           C  
ATOM   3730  OE1 GLU A 230      14.668 -12.473 -23.270  1.00  0.59           O  
ATOM   3731  OE2 GLU A 230      12.900 -12.659 -24.439  1.00  0.59           O  
ATOM   3732  H   GLU A 230      15.627  -8.471 -25.431  1.00  0.59           H  
ATOM   3733  HA  GLU A 230      13.713  -7.861 -23.400  1.00  0.59           H  
ATOM   3734 1HB  GLU A 230      15.778 -10.072 -23.602  1.00  0.59           H  
ATOM   3735 2HB  GLU A 230      14.648  -9.960 -22.257  1.00  0.59           H  
ATOM   3736 1HG  GLU A 230      12.750 -10.109 -23.873  1.00  0.59           H  
ATOM   3737 2HG  GLU A 230      13.908 -10.253 -25.192  1.00  0.59           H  
ATOM   3738  N   GLU A 231      16.850  -7.348 -22.486  1.00  0.58           N  
ATOM   3739  CA  GLU A 231      17.592  -6.678 -21.426  1.00  0.58           C  
ATOM   3740  C   GLU A 231      17.100  -5.235 -21.312  1.00  0.58           C  
ATOM   3741  O   GLU A 231      16.867  -4.738 -20.206  1.00  0.58           O  
ATOM   3742  CB  GLU A 231      19.104  -6.728 -21.650  1.00  0.58           C  
ATOM   3743  CG  GLU A 231      19.903  -6.175 -20.442  1.00  0.58           C  
ATOM   3744  CD  GLU A 231      21.417  -6.275 -20.577  1.00  0.58           C  
ATOM   3745  OE1 GLU A 231      21.885  -6.734 -21.588  1.00  0.58           O  
ATOM   3746  OE2 GLU A 231      22.097  -5.907 -19.649  1.00  0.58           O  
ATOM   3747  H   GLU A 231      17.333  -7.718 -23.307  1.00  0.58           H  
ATOM   3748  HA  GLU A 231      17.379  -7.182 -20.484  1.00  0.58           H  
ATOM   3749 1HB  GLU A 231      19.413  -7.756 -21.835  1.00  0.58           H  
ATOM   3750 2HB  GLU A 231      19.361  -6.145 -22.537  1.00  0.58           H  
ATOM   3751 1HG  GLU A 231      19.623  -5.140 -20.285  1.00  0.58           H  
ATOM   3752 2HG  GLU A 231      19.597  -6.728 -19.556  1.00  0.58           H  
ATOM   3753  N   LYS A 232      16.898  -4.562 -22.454  1.00  0.59           N  
ATOM   3754  CA  LYS A 232      16.394  -3.196 -22.419  1.00  0.59           C  
ATOM   3755  C   LYS A 232      15.072  -3.099 -21.695  1.00  0.59           C  
ATOM   3756  O   LYS A 232      14.888  -2.221 -20.841  1.00  0.59           O  
ATOM   3757  CB  LYS A 232      16.201  -2.595 -23.812  1.00  0.59           C  
ATOM   3758  CG  LYS A 232      15.551  -1.208 -23.697  1.00  0.59           C  
ATOM   3759  CD  LYS A 232      15.328  -0.478 -25.011  1.00  0.59           C  
ATOM   3760  CE  LYS A 232      14.444   0.757 -24.734  1.00  0.59           C  
ATOM   3761  NZ  LYS A 232      14.157   1.561 -25.942  1.00  0.59           N  
ATOM   3762  H   LYS A 232      17.108  -5.003 -23.352  1.00  0.59           H  
ATOM   3763  HA  LYS A 232      17.112  -2.583 -21.876  1.00  0.59           H  
ATOM   3764 1HB  LYS A 232      17.166  -2.502 -24.319  1.00  0.59           H  
ATOM   3765 2HB  LYS A 232      15.564  -3.237 -24.417  1.00  0.59           H  
ATOM   3766 1HG  LYS A 232      14.576  -1.323 -23.214  1.00  0.59           H  
ATOM   3767 2HG  LYS A 232      16.162  -0.596 -23.051  1.00  0.59           H  
ATOM   3768 1HD  LYS A 232      16.284  -0.153 -25.433  1.00  0.59           H  
ATOM   3769 2HD  LYS A 232      14.828  -1.134 -25.728  1.00  0.59           H  
ATOM   3770 1HE  LYS A 232      13.499   0.401 -24.321  1.00  0.59           H  
ATOM   3771 2HE  LYS A 232      14.930   1.396 -23.996  1.00  0.59           H  
ATOM   3772 1HZ  LYS A 232      13.566   2.335 -25.687  1.00  0.59           H  
ATOM   3773 2HZ  LYS A 232      15.027   1.944 -26.324  1.00  0.59           H  
ATOM   3774 3HZ  LYS A 232      13.698   1.002 -26.638  1.00  0.59           H  
ATOM   3775  N   GLU A 233      14.134  -3.985 -22.038  1.00  0.61           N  
ATOM   3776  CA  GLU A 233      12.824  -3.926 -21.414  1.00  0.61           C  
ATOM   3777  C   GLU A 233      12.924  -4.162 -19.919  1.00  0.61           C  
ATOM   3778  O   GLU A 233      12.293  -3.456 -19.133  1.00  0.61           O  
ATOM   3779  CB  GLU A 233      11.866  -4.954 -22.033  1.00  0.61           C  
ATOM   3780  CG  GLU A 233      11.429  -4.648 -23.463  1.00  0.61           C  
ATOM   3781  CD  GLU A 233      10.484  -5.685 -24.040  1.00  0.61           C  
ATOM   3782  OE1 GLU A 233      10.180  -6.647 -23.373  1.00  0.61           O  
ATOM   3783  OE2 GLU A 233      10.076  -5.515 -25.176  1.00  0.61           O  
ATOM   3784  H   GLU A 233      14.338  -4.688 -22.751  1.00  0.61           H  
ATOM   3785  HA  GLU A 233      12.413  -2.930 -21.577  1.00  0.61           H  
ATOM   3786 1HB  GLU A 233      12.353  -5.931 -22.038  1.00  0.61           H  
ATOM   3787 2HB  GLU A 233      10.983  -5.036 -21.422  1.00  0.61           H  
ATOM   3788 1HG  GLU A 233      10.937  -3.677 -23.478  1.00  0.61           H  
ATOM   3789 2HG  GLU A 233      12.318  -4.583 -24.091  1.00  0.61           H  
ATOM   3790  N   ASP A 234      13.793  -5.083 -19.503  1.00  0.64           N  
ATOM   3791  CA  ASP A 234      13.907  -5.374 -18.087  1.00  0.64           C  
ATOM   3792  C   ASP A 234      14.488  -4.171 -17.352  1.00  0.64           C  
ATOM   3793  O   ASP A 234      13.964  -3.759 -16.312  1.00  0.64           O  
ATOM   3794  CB  ASP A 234      14.793  -6.604 -17.868  1.00  0.64           C  
ATOM   3795  CG  ASP A 234      14.700  -7.165 -16.449  1.00  0.64           C  
ATOM   3796  OD1 ASP A 234      13.639  -7.631 -16.098  1.00  0.64           O  
ATOM   3797  OD2 ASP A 234      15.663  -7.118 -15.714  1.00  0.64           O  
ATOM   3798  H   ASP A 234      14.322  -5.636 -20.180  1.00  0.64           H  
ATOM   3799  HA  ASP A 234      12.914  -5.577 -17.691  1.00  0.64           H  
ATOM   3800 1HB  ASP A 234      14.512  -7.383 -18.582  1.00  0.64           H  
ATOM   3801 2HB  ASP A 234      15.833  -6.338 -18.081  1.00  0.64           H  
ATOM   3802  N   ILE A 235      15.519  -3.540 -17.922  1.00  0.71           N  
ATOM   3803  CA  ILE A 235      16.106  -2.395 -17.247  1.00  0.71           C  
ATOM   3804  C   ILE A 235      15.079  -1.293 -17.153  1.00  0.71           C  
ATOM   3805  O   ILE A 235      14.937  -0.666 -16.104  1.00  0.71           O  
ATOM   3806  CB  ILE A 235      17.317  -1.794 -17.959  1.00  0.71           C  
ATOM   3807  CG1 ILE A 235      18.501  -2.741 -17.970  1.00  0.71           C  
ATOM   3808  CG2 ILE A 235      17.702  -0.512 -17.184  1.00  0.71           C  
ATOM   3809  CD1 ILE A 235      19.588  -2.275 -18.914  1.00  0.71           C  
ATOM   3810  H   ILE A 235      15.918  -3.890 -18.796  1.00  0.71           H  
ATOM   3811  HA  ILE A 235      16.397  -2.693 -16.241  1.00  0.71           H  
ATOM   3812  HB  ILE A 235      17.061  -1.554 -18.995  1.00  0.71           H  
ATOM   3813 1HG1 ILE A 235      18.919  -2.814 -16.967  1.00  0.71           H  
ATOM   3814 2HG1 ILE A 235      18.168  -3.731 -18.281  1.00  0.71           H  
ATOM   3815 1HG2 ILE A 235      18.560  -0.035 -17.653  1.00  0.71           H  
ATOM   3816 2HG2 ILE A 235      16.865   0.176 -17.172  1.00  0.71           H  
ATOM   3817 3HG2 ILE A 235      17.958  -0.776 -16.159  1.00  0.71           H  
ATOM   3818 1HD1 ILE A 235      20.422  -2.983 -18.900  1.00  0.71           H  
ATOM   3819 2HD1 ILE A 235      19.177  -2.215 -19.911  1.00  0.71           H  
ATOM   3820 3HD1 ILE A 235      19.944  -1.292 -18.607  1.00  0.71           H  
ATOM   3821  N   THR A 236      14.365  -1.060 -18.258  1.00  0.81           N  
ATOM   3822  CA  THR A 236      13.367  -0.013 -18.333  1.00  0.81           C  
ATOM   3823  C   THR A 236      12.308  -0.191 -17.255  1.00  0.81           C  
ATOM   3824  O   THR A 236      11.998   0.741 -16.508  1.00  0.81           O  
ATOM   3825  CB  THR A 236      12.681  -0.017 -19.708  1.00  0.81           C  
ATOM   3826  OG1 THR A 236      13.665   0.203 -20.730  1.00  0.81           O  
ATOM   3827  CG2 THR A 236      11.637   1.069 -19.765  1.00  0.81           C  
ATOM   3828  H   THR A 236      14.532  -1.624 -19.091  1.00  0.81           H  
ATOM   3829  HA  THR A 236      13.857   0.943 -18.200  1.00  0.81           H  
ATOM   3830  HB  THR A 236      12.208  -0.982 -19.875  1.00  0.81           H  
ATOM   3831  HG1 THR A 236      14.309  -0.544 -20.695  1.00  0.81           H  
ATOM   3832 1HG2 THR A 236      11.157   1.056 -20.741  1.00  0.81           H  
ATOM   3833 2HG2 THR A 236      10.890   0.892 -18.990  1.00  0.81           H  
ATOM   3834 3HG2 THR A 236      12.110   2.036 -19.602  1.00  0.81           H  
ATOM   3835  N   TYR A 237      11.800  -1.412 -17.103  1.00  0.98           N  
ATOM   3836  CA  TYR A 237      10.754  -1.657 -16.124  1.00  0.98           C  
ATOM   3837  C   TYR A 237      11.270  -1.485 -14.701  1.00  0.98           C  
ATOM   3838  O   TYR A 237      10.519  -1.093 -13.807  1.00  0.98           O  
ATOM   3839  CB  TYR A 237      10.156  -3.057 -16.288  1.00  0.98           C  
ATOM   3840  CG  TYR A 237       9.304  -3.224 -17.539  1.00  0.98           C  
ATOM   3841  CD1 TYR A 237       9.553  -4.268 -18.421  1.00  0.98           C  
ATOM   3842  CD2 TYR A 237       8.296  -2.315 -17.817  1.00  0.98           C  
ATOM   3843  CE1 TYR A 237       8.793  -4.409 -19.565  1.00  0.98           C  
ATOM   3844  CE2 TYR A 237       7.536  -2.454 -18.966  1.00  0.98           C  
ATOM   3845  CZ  TYR A 237       7.784  -3.499 -19.837  1.00  0.98           C  
ATOM   3846  OH  TYR A 237       7.028  -3.639 -20.981  1.00  0.98           O  
ATOM   3847  H   TYR A 237      12.103  -2.167 -17.720  1.00  0.98           H  
ATOM   3848  HA  TYR A 237       9.964  -0.925 -16.278  1.00  0.98           H  
ATOM   3849 1HB  TYR A 237      10.973  -3.787 -16.336  1.00  0.98           H  
ATOM   3850 2HB  TYR A 237       9.547  -3.300 -15.420  1.00  0.98           H  
ATOM   3851  HD1 TYR A 237      10.352  -4.980 -18.208  1.00  0.98           H  
ATOM   3852  HD2 TYR A 237       8.105  -1.490 -17.133  1.00  0.98           H  
ATOM   3853  HE1 TYR A 237       8.990  -5.231 -20.252  1.00  0.98           H  
ATOM   3854  HE2 TYR A 237       6.743  -1.739 -19.185  1.00  0.98           H  
ATOM   3855  HH  TYR A 237       7.339  -4.403 -21.478  1.00  0.98           H  
ATOM   3856  N   ARG A 238      12.562  -1.735 -14.498  1.00  1.22           N  
ATOM   3857  CA  ARG A 238      13.189  -1.616 -13.192  1.00  1.22           C  
ATOM   3858  C   ARG A 238      13.695  -0.204 -12.866  1.00  1.22           C  
ATOM   3859  O   ARG A 238      14.213   0.023 -11.766  1.00  1.22           O  
ATOM   3860  CB  ARG A 238      14.378  -2.559 -13.092  1.00  1.22           C  
ATOM   3861  CG  ARG A 238      14.068  -4.051 -13.074  1.00  1.22           C  
ATOM   3862  CD  ARG A 238      15.334  -4.833 -13.002  1.00  1.22           C  
ATOM   3863  NE  ARG A 238      15.118  -6.270 -13.051  1.00  1.22           N  
ATOM   3864  CZ  ARG A 238      14.800  -7.035 -11.989  1.00  1.22           C  
ATOM   3865  NH1 ARG A 238      14.640  -6.480 -10.801  1.00  1.22           N  
ATOM   3866  NH2 ARG A 238      14.644  -8.342 -12.129  1.00  1.22           N  
ATOM   3867  H   ARG A 238      13.133  -2.077 -15.274  1.00  1.22           H  
ATOM   3868  HA  ARG A 238      12.454  -1.904 -12.443  1.00  1.22           H  
ATOM   3869 1HB  ARG A 238      15.041  -2.379 -13.940  1.00  1.22           H  
ATOM   3870 2HB  ARG A 238      14.935  -2.334 -12.186  1.00  1.22           H  
ATOM   3871 1HG  ARG A 238      13.464  -4.284 -12.194  1.00  1.22           H  
ATOM   3872 2HG  ARG A 238      13.524  -4.340 -13.969  1.00  1.22           H  
ATOM   3873 1HD  ARG A 238      15.957  -4.563 -13.858  1.00  1.22           H  
ATOM   3874 2HD  ARG A 238      15.858  -4.597 -12.080  1.00  1.22           H  
ATOM   3875  HE  ARG A 238      15.245  -6.734 -13.972  1.00  1.22           H  
ATOM   3876 1HH1 ARG A 238      14.752  -5.478 -10.692  1.00  1.22           H  
ATOM   3877 2HH1 ARG A 238      14.396  -7.048 -10.004  1.00  1.22           H  
ATOM   3878 1HH2 ARG A 238      14.768  -8.781 -13.039  1.00  1.22           H  
ATOM   3879 2HH2 ARG A 238      14.404  -8.907 -11.334  1.00  1.22           H  
ATOM   3880  N   LEU A 239      13.546   0.768 -13.775  1.00  1.56           N  
ATOM   3881  CA  LEU A 239      14.111   2.088 -13.501  1.00  1.56           C  
ATOM   3882  C   LEU A 239      13.633   2.751 -12.194  1.00  1.56           C  
ATOM   3883  O   LEU A 239      14.471   3.316 -11.498  1.00  1.56           O  
ATOM   3884  CB  LEU A 239      13.870   3.042 -14.689  1.00  1.56           C  
ATOM   3885  CG  LEU A 239      14.687   2.755 -15.950  1.00  1.56           C  
ATOM   3886  CD1 LEU A 239      14.170   3.615 -17.080  1.00  1.56           C  
ATOM   3887  CD2 LEU A 239      16.156   3.021 -15.698  1.00  1.56           C  
ATOM   3888  H   LEU A 239      13.080   0.590 -14.669  1.00  1.56           H  
ATOM   3889  HA  LEU A 239      15.190   1.961 -13.420  1.00  1.56           H  
ATOM   3890 1HB  LEU A 239      12.842   2.978 -15.002  1.00  1.56           H  
ATOM   3891 2HB  LEU A 239      14.075   4.059 -14.369  1.00  1.56           H  
ATOM   3892  HG  LEU A 239      14.562   1.731 -16.217  1.00  1.56           H  
ATOM   3893 1HD1 LEU A 239      14.730   3.401 -17.986  1.00  1.56           H  
ATOM   3894 2HD1 LEU A 239      13.114   3.389 -17.246  1.00  1.56           H  
ATOM   3895 3HD1 LEU A 239      14.282   4.665 -16.822  1.00  1.56           H  
ATOM   3896 1HD2 LEU A 239      16.726   2.800 -16.601  1.00  1.56           H  
ATOM   3897 2HD2 LEU A 239      16.304   4.060 -15.426  1.00  1.56           H  
ATOM   3898 3HD2 LEU A 239      16.492   2.384 -14.892  1.00  1.56           H  
ATOM   3899  N   PRO A 240      12.332   2.714 -11.805  1.00  1.99           N  
ATOM   3900  CA  PRO A 240      11.830   3.283 -10.569  1.00  1.99           C  
ATOM   3901  C   PRO A 240      11.894   2.345  -9.366  1.00  1.99           C  
ATOM   3902  O   PRO A 240      11.370   2.684  -8.304  1.00  1.99           O  
ATOM   3903  CB  PRO A 240      10.383   3.602 -10.935  1.00  1.99           C  
ATOM   3904  CG  PRO A 240       9.989   2.482 -11.861  1.00  1.99           C  
ATOM   3905  CD  PRO A 240      11.237   2.174 -12.672  1.00  1.99           C  
ATOM   3906  HA  PRO A 240      12.383   4.200 -10.348  1.00  1.99           H  
ATOM   3907 1HB  PRO A 240       9.770   3.645 -10.024  1.00  1.99           H  
ATOM   3908 2HB  PRO A 240      10.318   4.586 -11.411  1.00  1.99           H  
ATOM   3909 1HG  PRO A 240       9.659   1.608 -11.274  1.00  1.99           H  
ATOM   3910 2HG  PRO A 240       9.139   2.782 -12.489  1.00  1.99           H  
ATOM   3911 1HD  PRO A 240      11.262   1.093 -12.754  1.00  1.99           H  
ATOM   3912 2HD  PRO A 240      11.180   2.672 -13.633  1.00  1.99           H  
ATOM   3913  N   GLU A 241      12.446   1.133  -9.518  1.00  2.49           N  
ATOM   3914  CA  GLU A 241      12.378   0.188  -8.399  1.00  2.49           C  
ATOM   3915  C   GLU A 241      13.472   0.399  -7.360  1.00  2.49           C  
ATOM   3916  O   GLU A 241      13.280   0.056  -6.193  1.00  2.49           O  
ATOM   3917  CB  GLU A 241      12.416  -1.266  -8.874  1.00  2.49           C  
ATOM   3918  CG  GLU A 241      11.193  -1.717  -9.664  1.00  2.49           C  
ATOM   3919  CD  GLU A 241      11.247  -3.192 -10.044  1.00  2.49           C  
ATOM   3920  OE1 GLU A 241      12.236  -3.833  -9.761  1.00  2.49           O  
ATOM   3921  OE2 GLU A 241      10.293  -3.671 -10.607  1.00  2.49           O  
ATOM   3922  H   GLU A 241      12.919   0.852 -10.376  1.00  2.49           H  
ATOM   3923  HA  GLU A 241      11.421   0.338  -7.898  1.00  2.49           H  
ATOM   3924 1HB  GLU A 241      13.290  -1.410  -9.514  1.00  2.49           H  
ATOM   3925 2HB  GLU A 241      12.527  -1.926  -8.015  1.00  2.49           H  
ATOM   3926 1HG  GLU A 241      10.303  -1.538  -9.066  1.00  2.49           H  
ATOM   3927 2HG  GLU A 241      11.116  -1.109 -10.569  1.00  2.49           H  
ATOM   3928  N   LEU A 242      14.608   0.932  -7.806  1.00  2.99           N  
ATOM   3929  CA  LEU A 242      15.806   1.169  -6.989  1.00  2.99           C  
ATOM   3930  C   LEU A 242      16.970   1.573  -7.893  1.00  2.99           C  
ATOM   3931  O   LEU A 242      16.834   2.531  -8.654  1.00  2.99           O  
ATOM   3932  OXT LEU A 242      17.740   0.669  -8.233  1.00  2.99           O  
ATOM   3933  CB  LEU A 242      16.232  -0.080  -6.178  1.00  2.99           C  
ATOM   3934  CG  LEU A 242      17.497   0.107  -5.310  1.00  2.99           C  
ATOM   3935  CD1 LEU A 242      17.195   1.128  -4.203  1.00  2.99           C  
ATOM   3936  CD2 LEU A 242      17.918  -1.232  -4.721  1.00  2.99           C  
ATOM   3937  H   LEU A 242      14.628   1.194  -8.780  1.00  2.99           H  
ATOM   3938  HA  LEU A 242      15.602   1.990  -6.298  1.00  2.99           H  
ATOM   3939 1HB  LEU A 242      15.452  -0.358  -5.486  1.00  2.99           H  
ATOM   3940 2HB  LEU A 242      16.402  -0.911  -6.862  1.00  2.99           H  
ATOM   3941  HG  LEU A 242      18.304   0.505  -5.923  1.00  2.99           H  
ATOM   3942 1HD1 LEU A 242      18.080   1.284  -3.588  1.00  2.99           H  
ATOM   3943 2HD1 LEU A 242      16.891   2.076  -4.650  1.00  2.99           H  
ATOM   3944 3HD1 LEU A 242      16.380   0.760  -3.574  1.00  2.99           H  
ATOM   3945 1HD2 LEU A 242      18.811  -1.097  -4.109  1.00  2.99           H  
ATOM   3946 2HD2 LEU A 242      17.110  -1.626  -4.102  1.00  2.99           H  
ATOM   3947 3HD2 LEU A 242      18.132  -1.933  -5.526  1.00  2.99           H  
TER    3948
ENDMDL

REMARK ID 696159 MODEL 2 RhoGAP-HD lack loop
PFRMAT TS
TARGET RhoGAP-HD lack loop
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   SER A   1       0.678  -0.985   0.774  1.00  1.05           N  
ATOM      2  CA  SER A   1       2.085  -0.650   0.660  1.00  1.05           C  
ATOM      3  C   SER A   1       2.297   0.870   0.654  1.00  1.05           C  
ATOM      4  O   SER A   1       1.421   1.628   1.061  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.659  -1.296  -0.592  1.00  1.05           C  
ATOM      6  OG  SER A   1       4.052  -1.145  -0.644  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.525  -1.927   0.445  1.00  1.05           H  
ATOM      8 2H   SER A   1       0.429  -0.927   1.761  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.128  -0.341   0.229  1.00  1.05           H  
ATOM     10  HA  SER A   1       2.603  -1.058   1.529  1.00  1.05           H  
ATOM     11 1HB  SER A   1       2.404  -2.355  -0.604  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.209  -0.839  -1.473  1.00  1.05           H  
ATOM     13  HG  SER A   1       4.338  -1.589  -1.451  1.00  1.05           H  
ATOM     14  N   VAL A   2       3.467   1.297   0.198  1.00  0.94           N  
ATOM     15  CA  VAL A   2       3.877   2.699   0.218  1.00  0.94           C  
ATOM     16  C   VAL A   2       4.214   3.212  -1.200  1.00  0.94           C  
ATOM     17  O   VAL A   2       4.826   2.479  -1.972  1.00  0.94           O  
ATOM     18  CB  VAL A   2       5.097   2.848   1.157  1.00  0.94           C  
ATOM     19  CG1 VAL A   2       5.583   4.271   1.187  1.00  0.94           C  
ATOM     20  CG2 VAL A   2       4.682   2.406   2.563  1.00  0.94           C  
ATOM     21  H   VAL A   2       4.106   0.593  -0.148  1.00  0.94           H  
ATOM     22  HA  VAL A   2       3.070   3.267   0.661  1.00  0.94           H  
ATOM     23  HB  VAL A   2       5.919   2.226   0.789  1.00  0.94           H  
ATOM     24 1HG1 VAL A   2       6.430   4.364   1.845  1.00  0.94           H  
ATOM     25 2HG1 VAL A   2       5.870   4.591   0.193  1.00  0.94           H  
ATOM     26 3HG1 VAL A   2       4.782   4.872   1.549  1.00  0.94           H  
ATOM     27 1HG2 VAL A   2       5.505   2.501   3.252  1.00  0.94           H  
ATOM     28 2HG2 VAL A   2       3.868   3.028   2.893  1.00  0.94           H  
ATOM     29 3HG2 VAL A   2       4.359   1.373   2.541  1.00  0.94           H  
ATOM     30  N   PRO A   3       3.770   4.417  -1.616  1.00  0.84           N  
ATOM     31  CA  PRO A   3       4.096   5.024  -2.900  1.00  0.84           C  
ATOM     32  C   PRO A   3       5.600   5.098  -3.107  1.00  0.84           C  
ATOM     33  O   PRO A   3       6.345   5.407  -2.173  1.00  0.84           O  
ATOM     34  CB  PRO A   3       3.468   6.416  -2.785  1.00  0.84           C  
ATOM     35  CG  PRO A   3       2.315   6.223  -1.821  1.00  0.84           C  
ATOM     36  CD  PRO A   3       2.804   5.207  -0.812  1.00  0.84           C  
ATOM     37  HA  PRO A   3       3.620   4.439  -3.706  1.00  0.84           H  
ATOM     38 1HB  PRO A   3       4.215   7.133  -2.414  1.00  0.84           H  
ATOM     39 2HB  PRO A   3       3.147   6.769  -3.774  1.00  0.84           H  
ATOM     40 1HG  PRO A   3       2.036   7.172  -1.357  1.00  0.84           H  
ATOM     41 2HG  PRO A   3       1.428   5.873  -2.369  1.00  0.84           H  
ATOM     42 1HD  PRO A   3       3.281   5.709   0.035  1.00  0.84           H  
ATOM     43 2HD  PRO A   3       1.932   4.604  -0.513  1.00  0.84           H  
ATOM     44  N   ILE A   4       6.034   4.901  -4.348  1.00  0.77           N  
ATOM     45  CA  ILE A   4       7.455   4.891  -4.692  1.00  0.77           C  
ATOM     46  C   ILE A   4       8.175   6.185  -4.344  1.00  0.77           C  
ATOM     47  O   ILE A   4       9.285   6.155  -3.819  1.00  0.77           O  
ATOM     48  CB  ILE A   4       7.653   4.622  -6.187  1.00  0.77           C  
ATOM     49  CG1 ILE A   4       7.250   3.194  -6.527  1.00  0.77           C  
ATOM     50  CG2 ILE A   4       9.101   4.879  -6.548  1.00  0.77           C  
ATOM     51  CD1 ILE A   4       7.149   2.941  -8.013  1.00  0.77           C  
ATOM     52  H   ILE A   4       5.360   4.686  -5.071  1.00  0.77           H  
ATOM     53  HA  ILE A   4       7.929   4.082  -4.132  1.00  0.77           H  
ATOM     54  HB  ILE A   4       7.018   5.291  -6.767  1.00  0.77           H  
ATOM     55 1HG1 ILE A   4       7.986   2.510  -6.105  1.00  0.77           H  
ATOM     56 2HG1 ILE A   4       6.282   2.982  -6.071  1.00  0.77           H  
ATOM     57 1HG2 ILE A   4       9.255   4.701  -7.610  1.00  0.77           H  
ATOM     58 2HG2 ILE A   4       9.360   5.907  -6.312  1.00  0.77           H  
ATOM     59 3HG2 ILE A   4       9.729   4.205  -5.968  1.00  0.77           H  
ATOM     60 1HD1 ILE A   4       6.858   1.905  -8.186  1.00  0.77           H  
ATOM     61 2HD1 ILE A   4       6.401   3.606  -8.445  1.00  0.77           H  
ATOM     62 3HD1 ILE A   4       8.114   3.129  -8.480  1.00  0.77           H  
ATOM     63  N   VAL A   5       7.555   7.325  -4.619  1.00  0.71           N  
ATOM     64  CA  VAL A   5       8.203   8.586  -4.293  1.00  0.71           C  
ATOM     65  C   VAL A   5       8.473   8.691  -2.797  1.00  0.71           C  
ATOM     66  O   VAL A   5       9.555   9.106  -2.385  1.00  0.71           O  
ATOM     67  CB  VAL A   5       7.350   9.777  -4.751  1.00  0.71           C  
ATOM     68  CG1 VAL A   5       7.932  11.066  -4.200  1.00  0.71           C  
ATOM     69  CG2 VAL A   5       7.341   9.824  -6.271  1.00  0.71           C  
ATOM     70  H   VAL A   5       6.644   7.310  -5.051  1.00  0.71           H  
ATOM     71  HA  VAL A   5       9.158   8.628  -4.821  1.00  0.71           H  
ATOM     72  HB  VAL A   5       6.333   9.670  -4.369  1.00  0.71           H  
ATOM     73 1HG1 VAL A   5       7.332  11.912  -4.527  1.00  0.71           H  
ATOM     74 2HG1 VAL A   5       7.930  11.020  -3.116  1.00  0.71           H  
ATOM     75 3HG1 VAL A   5       8.945  11.182  -4.557  1.00  0.71           H  
ATOM     76 1HG2 VAL A   5       6.742  10.667  -6.614  1.00  0.71           H  
ATOM     77 2HG2 VAL A   5       8.353   9.942  -6.621  1.00  0.71           H  
ATOM     78 3HG2 VAL A   5       6.923   8.899  -6.667  1.00  0.71           H  
ATOM     79  N   LEU A   6       7.504   8.295  -1.974  1.00  0.68           N  
ATOM     80  CA  LEU A   6       7.690   8.353  -0.533  1.00  0.68           C  
ATOM     81  C   LEU A   6       8.789   7.371  -0.119  1.00  0.68           C  
ATOM     82  O   LEU A   6       9.658   7.715   0.687  1.00  0.68           O  
ATOM     83  CB  LEU A   6       6.365   8.078   0.193  1.00  0.68           C  
ATOM     84  CG  LEU A   6       6.369   8.149   1.750  1.00  0.68           C  
ATOM     85  CD1 LEU A   6       6.820   9.509   2.171  1.00  0.68           C  
ATOM     86  CD2 LEU A   6       4.952   7.908   2.311  1.00  0.68           C  
ATOM     87  H   LEU A   6       6.640   7.935  -2.352  1.00  0.68           H  
ATOM     88  HA  LEU A   6       8.015   9.358  -0.268  1.00  0.68           H  
ATOM     89 1HB  LEU A   6       5.637   8.791  -0.165  1.00  0.68           H  
ATOM     90 2HB  LEU A   6       6.023   7.081  -0.091  1.00  0.68           H  
ATOM     91  HG  LEU A   6       7.049   7.403   2.142  1.00  0.68           H  
ATOM     92 1HD1 LEU A   6       6.831   9.575   3.258  1.00  0.68           H  
ATOM     93 2HD1 LEU A   6       7.821   9.679   1.782  1.00  0.68           H  
ATOM     94 3HD1 LEU A   6       6.140  10.259   1.773  1.00  0.68           H  
ATOM     95 1HD2 LEU A   6       4.976   7.967   3.405  1.00  0.68           H  
ATOM     96 2HD2 LEU A   6       4.280   8.652   1.932  1.00  0.68           H  
ATOM     97 3HD2 LEU A   6       4.597   6.949   2.019  1.00  0.68           H  
ATOM     98  N   GLU A   7       8.789   6.148  -0.681  1.00  0.66           N  
ATOM     99  CA  GLU A   7       9.846   5.214  -0.292  1.00  0.66           C  
ATOM    100  C   GLU A   7      11.236   5.728  -0.654  1.00  0.66           C  
ATOM    101  O   GLU A   7      12.158   5.616   0.155  1.00  0.66           O  
ATOM    102  CB  GLU A   7       9.725   3.834  -0.971  1.00  0.66           C  
ATOM    103  CG  GLU A   7       8.604   2.918  -0.517  1.00  0.66           C  
ATOM    104  CD  GLU A   7       8.696   1.536  -1.185  1.00  0.66           C  
ATOM    105  OE1 GLU A   7       9.489   1.381  -2.093  1.00  0.66           O  
ATOM    106  OE2 GLU A   7       8.008   0.637  -0.757  1.00  0.66           O  
ATOM    107  H   GLU A   7       8.059   5.879  -1.345  1.00  0.66           H  
ATOM    108  HA  GLU A   7       9.801   5.081   0.789  1.00  0.66           H  
ATOM    109 1HB  GLU A   7       9.590   3.986  -2.044  1.00  0.66           H  
ATOM    110 2HB  GLU A   7      10.661   3.293  -0.841  1.00  0.66           H  
ATOM    111 1HG  GLU A   7       8.636   2.805   0.561  1.00  0.66           H  
ATOM    112 2HG  GLU A   7       7.657   3.376  -0.788  1.00  0.66           H  
ATOM    113  N   LYS A   8      11.387   6.328  -1.841  1.00  0.65           N  
ATOM    114  CA  LYS A   8      12.697   6.807  -2.274  1.00  0.65           C  
ATOM    115  C   LYS A   8      13.162   8.029  -1.516  1.00  0.65           C  
ATOM    116  O   LYS A   8      14.340   8.132  -1.151  1.00  0.65           O  
ATOM    117  CB  LYS A   8      12.707   7.091  -3.775  1.00  0.65           C  
ATOM    118  CG  LYS A   8      12.674   5.856  -4.635  1.00  0.65           C  
ATOM    119  CD  LYS A   8      12.724   6.207  -6.105  1.00  0.65           C  
ATOM    120  CE  LYS A   8      12.808   4.958  -6.955  1.00  0.65           C  
ATOM    121  NZ  LYS A   8      14.113   4.256  -6.761  1.00  0.65           N  
ATOM    122  H   LYS A   8      10.586   6.403  -2.470  1.00  0.65           H  
ATOM    123  HA  LYS A   8      13.419   6.013  -2.084  1.00  0.65           H  
ATOM    124 1HB  LYS A   8      11.830   7.697  -4.028  1.00  0.65           H  
ATOM    125 2HB  LYS A   8      13.590   7.663  -4.037  1.00  0.65           H  
ATOM    126 1HG  LYS A   8      13.519   5.215  -4.385  1.00  0.65           H  
ATOM    127 2HG  LYS A   8      11.750   5.308  -4.431  1.00  0.65           H  
ATOM    128 1HD  LYS A   8      11.827   6.760  -6.372  1.00  0.65           H  
ATOM    129 2HD  LYS A   8      13.590   6.837  -6.314  1.00  0.65           H  
ATOM    130 1HE  LYS A   8      12.007   4.283  -6.688  1.00  0.65           H  
ATOM    131 2HE  LYS A   8      12.705   5.229  -7.995  1.00  0.65           H  
ATOM    132 1HZ  LYS A   8      14.143   3.432  -7.341  1.00  0.65           H  
ATOM    133 2HZ  LYS A   8      14.870   4.880  -7.021  1.00  0.65           H  
ATOM    134 3HZ  LYS A   8      14.213   3.991  -5.790  1.00  0.65           H  
ATOM    135  N   LEU A   9      12.259   8.962  -1.248  1.00  0.65           N  
ATOM    136  CA  LEU A   9      12.678  10.128  -0.506  1.00  0.65           C  
ATOM    137  C   LEU A   9      13.099   9.717   0.894  1.00  0.65           C  
ATOM    138  O   LEU A   9      14.149  10.142   1.380  1.00  0.65           O  
ATOM    139  CB  LEU A   9      11.529  11.116  -0.410  1.00  0.65           C  
ATOM    140  CG  LEU A   9      11.111  11.835  -1.708  1.00  0.65           C  
ATOM    141  CD1 LEU A   9       9.832  12.566  -1.457  1.00  0.65           C  
ATOM    142  CD2 LEU A   9      12.187  12.810  -2.117  1.00  0.65           C  
ATOM    143  H   LEU A   9      11.292   8.874  -1.566  1.00  0.65           H  
ATOM    144  HA  LEU A   9      13.524  10.590  -1.011  1.00  0.65           H  
ATOM    145 1HB  LEU A   9      10.650  10.575  -0.045  1.00  0.65           H  
ATOM    146 2HB  LEU A   9      11.788  11.877   0.324  1.00  0.65           H  
ATOM    147  HG  LEU A   9      10.949  11.111  -2.502  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9       9.521  13.076  -2.363  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9       9.058  11.861  -1.149  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9      10.011  13.274  -0.684  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9      11.891  13.330  -2.997  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9      12.341  13.536  -1.314  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9      13.104  12.260  -2.306  1.00  0.65           H  
ATOM    154  N   LEU A  10      12.318   8.831   1.528  1.00  0.64           N  
ATOM    155  CA  LEU A  10      12.657   8.404   2.871  1.00  0.64           C  
ATOM    156  C   LEU A  10      13.911   7.547   2.910  1.00  0.64           C  
ATOM    157  O   LEU A  10      14.727   7.718   3.811  1.00  0.64           O  
ATOM    158  CB  LEU A  10      11.490   7.651   3.511  1.00  0.64           C  
ATOM    159  CG  LEU A  10      10.247   8.515   3.857  1.00  0.64           C  
ATOM    160  CD1 LEU A  10       9.118   7.636   4.342  1.00  0.64           C  
ATOM    161  CD2 LEU A  10      10.613   9.482   4.920  1.00  0.64           C  
ATOM    162  H   LEU A  10      11.465   8.471   1.095  1.00  0.64           H  
ATOM    163  HA  LEU A  10      12.844   9.294   3.469  1.00  0.64           H  
ATOM    164 1HB  LEU A  10      11.167   6.871   2.816  1.00  0.64           H  
ATOM    165 2HB  LEU A  10      11.837   7.177   4.428  1.00  0.64           H  
ATOM    166  HG  LEU A  10       9.915   9.048   2.964  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10       8.251   8.243   4.587  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10       8.862   6.929   3.562  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10       9.444   7.107   5.230  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10       9.752  10.082   5.168  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10      10.928   8.932   5.787  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10      11.426  10.122   4.579  1.00  0.64           H  
ATOM    173  N   GLU A  11      14.105   6.647   1.935  1.00  0.64           N  
ATOM    174  CA  GLU A  11      15.310   5.823   1.940  1.00  0.64           C  
ATOM    175  C   GLU A  11      16.534   6.706   1.829  1.00  0.64           C  
ATOM    176  O   GLU A  11      17.494   6.557   2.584  1.00  0.64           O  
ATOM    177  CB  GLU A  11      15.312   4.811   0.792  1.00  0.64           C  
ATOM    178  CG  GLU A  11      16.541   3.883   0.771  1.00  0.64           C  
ATOM    179  CD  GLU A  11      16.518   2.856  -0.359  1.00  0.64           C  
ATOM    180  OE1 GLU A  11      15.595   2.861  -1.142  1.00  0.64           O  
ATOM    181  OE2 GLU A  11      17.432   2.066  -0.426  1.00  0.64           O  
ATOM    182  H   GLU A  11      13.410   6.505   1.204  1.00  0.64           H  
ATOM    183  HA  GLU A  11      15.360   5.284   2.887  1.00  0.64           H  
ATOM    184 1HB  GLU A  11      14.419   4.190   0.855  1.00  0.64           H  
ATOM    185 2HB  GLU A  11      15.269   5.345  -0.160  1.00  0.64           H  
ATOM    186 1HG  GLU A  11      17.437   4.499   0.668  1.00  0.64           H  
ATOM    187 2HG  GLU A  11      16.605   3.364   1.728  1.00  0.64           H  
ATOM    188  N   HIS A  12      16.494   7.665   0.909  1.00  0.64           N  
ATOM    189  CA  HIS A  12      17.627   8.547   0.747  1.00  0.64           C  
ATOM    190  C   HIS A  12      17.926   9.267   2.044  1.00  0.64           C  
ATOM    191  O   HIS A  12      19.071   9.287   2.510  1.00  0.64           O  
ATOM    192  CB  HIS A  12      17.382   9.612  -0.299  1.00  0.64           C  
ATOM    193  CG  HIS A  12      18.563  10.488  -0.427  1.00  0.64           C  
ATOM    194  ND1 HIS A  12      19.632  10.193  -1.241  1.00  0.64           N  
ATOM    195  CD2 HIS A  12      18.893  11.608   0.232  1.00  0.64           C  
ATOM    196  CE1 HIS A  12      20.551  11.135  -1.106  1.00  0.64           C  
ATOM    197  NE2 HIS A  12      20.129  12.000  -0.218  1.00  0.64           N  
ATOM    198  H   HIS A  12      15.680   7.774   0.301  1.00  0.64           H  
ATOM    199  HA  HIS A  12      18.507   7.971   0.466  1.00  0.64           H  
ATOM    200 1HB  HIS A  12      17.178   9.144  -1.260  1.00  0.64           H  
ATOM    201 2HB  HIS A  12      16.510  10.213  -0.029  1.00  0.64           H  
ATOM    202  HD2 HIS A  12      18.279  12.101   0.977  1.00  0.64           H  
ATOM    203  HE1 HIS A  12      21.498  11.183  -1.618  1.00  0.64           H  
ATOM    204  HE2 HIS A  12      20.640  12.816   0.084  1.00  0.64           H  
ATOM    205  N   VAL A  13      16.898   9.872   2.630  1.00  0.64           N  
ATOM    206  CA  VAL A  13      17.122  10.636   3.828  1.00  0.64           C  
ATOM    207  C   VAL A  13      17.624   9.734   4.957  1.00  0.64           C  
ATOM    208  O   VAL A  13      18.552  10.094   5.676  1.00  0.64           O  
ATOM    209  CB  VAL A  13      15.858  11.416   4.234  1.00  0.64           C  
ATOM    210  CG1 VAL A  13      16.080  12.063   5.568  1.00  0.64           C  
ATOM    211  CG2 VAL A  13      15.533  12.502   3.188  1.00  0.64           C  
ATOM    212  H   VAL A  13      15.960   9.822   2.226  1.00  0.64           H  
ATOM    213  HA  VAL A  13      17.897  11.348   3.610  1.00  0.64           H  
ATOM    214  HB  VAL A  13      15.021  10.714   4.321  1.00  0.64           H  
ATOM    215 1HG1 VAL A  13      15.175  12.601   5.858  1.00  0.64           H  
ATOM    216 2HG1 VAL A  13      16.313  11.317   6.312  1.00  0.64           H  
ATOM    217 3HG1 VAL A  13      16.906  12.757   5.493  1.00  0.64           H  
ATOM    218 1HG2 VAL A  13      14.632  13.038   3.489  1.00  0.64           H  
ATOM    219 2HG2 VAL A  13      16.348  13.204   3.106  1.00  0.64           H  
ATOM    220 3HG2 VAL A  13      15.373  12.037   2.227  1.00  0.64           H  
ATOM    221  N   GLU A  14      17.068   8.539   5.115  1.00  0.64           N  
ATOM    222  CA  GLU A  14      17.567   7.651   6.157  1.00  0.64           C  
ATOM    223  C   GLU A  14      19.064   7.365   5.975  1.00  0.64           C  
ATOM    224  O   GLU A  14      19.818   7.287   6.943  1.00  0.64           O  
ATOM    225  CB  GLU A  14      16.817   6.321   6.167  1.00  0.64           C  
ATOM    226  CG  GLU A  14      17.213   5.405   7.344  1.00  0.64           C  
ATOM    227  CD  GLU A  14      16.477   4.077   7.402  1.00  0.64           C  
ATOM    228  OE1 GLU A  14      15.653   3.821   6.561  1.00  0.64           O  
ATOM    229  OE2 GLU A  14      16.732   3.320   8.319  1.00  0.64           O  
ATOM    230  H   GLU A  14      16.299   8.242   4.520  1.00  0.64           H  
ATOM    231  HA  GLU A  14      17.420   8.136   7.118  1.00  0.64           H  
ATOM    232 1HB  GLU A  14      15.745   6.509   6.216  1.00  0.64           H  
ATOM    233 2HB  GLU A  14      17.015   5.788   5.233  1.00  0.64           H  
ATOM    234 1HG  GLU A  14      18.280   5.226   7.323  1.00  0.64           H  
ATOM    235 2HG  GLU A  14      16.989   5.948   8.259  1.00  0.64           H  
ATOM    236  N   MET A  15      19.504   7.198   4.728  1.00  0.63           N  
ATOM    237  CA  MET A  15      20.903   6.892   4.469  1.00  0.63           C  
ATOM    238  C   MET A  15      21.846   8.094   4.600  1.00  0.63           C  
ATOM    239  O   MET A  15      23.006   7.929   4.988  1.00  0.63           O  
ATOM    240  CB  MET A  15      21.044   6.298   3.066  1.00  0.63           C  
ATOM    241  CG  MET A  15      20.385   4.930   2.869  1.00  0.63           C  
ATOM    242  SD  MET A  15      21.047   3.648   3.945  1.00  0.63           S  
ATOM    243  CE  MET A  15      19.834   3.662   5.255  1.00  0.63           C  
ATOM    244  H   MET A  15      18.844   7.245   3.949  1.00  0.63           H  
ATOM    245  HA  MET A  15      21.222   6.147   5.196  1.00  0.63           H  
ATOM    246 1HB  MET A  15      20.580   6.981   2.350  1.00  0.63           H  
ATOM    247 2HB  MET A  15      22.099   6.221   2.804  1.00  0.63           H  
ATOM    248 1HG  MET A  15      19.321   5.014   3.068  1.00  0.63           H  
ATOM    249 2HG  MET A  15      20.508   4.614   1.833  1.00  0.63           H  
ATOM    250 1HE  MET A  15      20.093   2.916   6.006  1.00  0.63           H  
ATOM    251 2HE  MET A  15      19.823   4.639   5.713  1.00  0.63           H  
ATOM    252 3HE  MET A  15      18.844   3.440   4.848  1.00  0.63           H  
ATOM    253  N   HIS A  16      21.362   9.300   4.283  1.00  0.62           N  
ATOM    254  CA  HIS A  16      22.243  10.469   4.273  1.00  0.62           C  
ATOM    255  C   HIS A  16      21.902  11.658   5.193  1.00  0.62           C  
ATOM    256  O   HIS A  16      22.766  12.501   5.438  1.00  0.62           O  
ATOM    257  CB  HIS A  16      22.346  10.947   2.824  1.00  0.62           C  
ATOM    258  CG  HIS A  16      22.951   9.895   1.932  1.00  0.62           C  
ATOM    259  ND1 HIS A  16      24.290   9.561   1.981  1.00  0.62           N  
ATOM    260  CD2 HIS A  16      22.394   9.073   1.012  1.00  0.62           C  
ATOM    261  CE1 HIS A  16      24.534   8.593   1.115  1.00  0.62           C  
ATOM    262  NE2 HIS A  16      23.404   8.278   0.513  1.00  0.62           N  
ATOM    263  H   HIS A  16      20.397   9.381   3.964  1.00  0.62           H  
ATOM    264  HA  HIS A  16      23.237  10.141   4.568  1.00  0.62           H  
ATOM    265 1HB  HIS A  16      21.347  11.181   2.450  1.00  0.62           H  
ATOM    266 2HB  HIS A  16      22.947  11.852   2.770  1.00  0.62           H  
ATOM    267  HD1 HIS A  16      24.978   9.961   2.587  1.00  0.62           H  
ATOM    268  HD2 HIS A  16      21.371   8.952   0.652  1.00  0.62           H  
ATOM    269  HE1 HIS A  16      25.540   8.192   1.001  1.00  0.62           H  
ATOM    270  N   GLY A  17      20.668  11.765   5.680  1.00  0.62           N  
ATOM    271  CA  GLY A  17      20.252  12.924   6.471  1.00  0.62           C  
ATOM    272  C   GLY A  17      20.101  12.709   7.976  1.00  0.62           C  
ATOM    273  O   GLY A  17      19.974  13.679   8.722  1.00  0.62           O  
ATOM    274  H   GLY A  17      19.984  11.051   5.491  1.00  0.62           H  
ATOM    275 1HA  GLY A  17      20.953  13.739   6.300  1.00  0.62           H  
ATOM    276 2HA  GLY A  17      19.293  13.256   6.084  1.00  0.62           H  
ATOM    277  N   LEU A  18      20.230  11.476   8.455  1.00  0.61           N  
ATOM    278  CA  LEU A  18      19.990  11.205   9.880  1.00  0.61           C  
ATOM    279  C   LEU A  18      20.880  11.952  10.861  1.00  0.61           C  
ATOM    280  O   LEU A  18      20.467  12.249  11.981  1.00  0.61           O  
ATOM    281  CB  LEU A  18      20.146   9.720  10.181  1.00  0.61           C  
ATOM    282  CG  LEU A  18      19.062   8.817   9.691  1.00  0.61           C  
ATOM    283  CD1 LEU A  18      19.455   7.380   9.996  1.00  0.61           C  
ATOM    284  CD2 LEU A  18      17.736   9.185  10.368  1.00  0.61           C  
ATOM    285  H   LEU A  18      20.396  10.709   7.814  1.00  0.61           H  
ATOM    286  HA  LEU A  18      18.959  11.484  10.092  1.00  0.61           H  
ATOM    287 1HB  LEU A  18      21.069   9.378   9.721  1.00  0.61           H  
ATOM    288 2HB  LEU A  18      20.241   9.598  11.216  1.00  0.61           H  
ATOM    289  HG  LEU A  18      18.962   8.929   8.622  1.00  0.61           H  
ATOM    290 1HD1 LEU A  18      18.688   6.709   9.635  1.00  0.61           H  
ATOM    291 2HD1 LEU A  18      20.399   7.151   9.497  1.00  0.61           H  
ATOM    292 3HD1 LEU A  18      19.571   7.255  11.071  1.00  0.61           H  
ATOM    293 1HD2 LEU A  18      16.942   8.528  10.007  1.00  0.61           H  
ATOM    294 2HD2 LEU A  18      17.830   9.076  11.451  1.00  0.61           H  
ATOM    295 3HD2 LEU A  18      17.492  10.212  10.125  1.00  0.61           H  
ATOM    296  N   TYR A  19      22.099  12.253  10.460  1.00  0.61           N  
ATOM    297  CA  TYR A  19      23.022  12.937  11.345  1.00  0.61           C  
ATOM    298  C   TYR A  19      23.175  14.415  10.965  1.00  0.61           C  
ATOM    299  O   TYR A  19      24.088  15.090  11.441  1.00  0.61           O  
ATOM    300  CB  TYR A  19      24.347  12.191  11.335  1.00  0.61           C  
ATOM    301  CG  TYR A  19      24.193  10.762  11.865  1.00  0.61           C  
ATOM    302  CD1 TYR A  19      23.856   9.741  10.984  1.00  0.61           C  
ATOM    303  CD2 TYR A  19      24.392  10.471  13.209  1.00  0.61           C  
ATOM    304  CE1 TYR A  19      23.716   8.445  11.438  1.00  0.61           C  
ATOM    305  CE2 TYR A  19      24.262   9.174  13.661  1.00  0.61           C  
ATOM    306  CZ  TYR A  19      23.923   8.161  12.780  1.00  0.61           C  
ATOM    307  OH  TYR A  19      23.799   6.862  13.229  1.00  0.61           O  
ATOM    308  H   TYR A  19      22.392  12.000   9.528  1.00  0.61           H  
ATOM    309  HA  TYR A  19      22.623  12.904  12.358  1.00  0.61           H  
ATOM    310 1HB  TYR A  19      24.737  12.144  10.318  1.00  0.61           H  
ATOM    311 2HB  TYR A  19      25.076  12.714  11.951  1.00  0.61           H  
ATOM    312  HD1 TYR A  19      23.699   9.965   9.927  1.00  0.61           H  
ATOM    313  HD2 TYR A  19      24.657  11.254  13.904  1.00  0.61           H  
ATOM    314  HE1 TYR A  19      23.451   7.648  10.742  1.00  0.61           H  
ATOM    315  HE2 TYR A  19      24.425   8.948  14.714  1.00  0.61           H  
ATOM    316  HH  TYR A  19      23.963   6.831  14.174  1.00  0.61           H  
ATOM    317  N   THR A  20      22.293  14.917  10.086  1.00  0.61           N  
ATOM    318  CA  THR A  20      22.364  16.318   9.682  1.00  0.61           C  
ATOM    319  C   THR A  20      21.530  17.223  10.586  1.00  0.61           C  
ATOM    320  O   THR A  20      20.309  17.078  10.735  1.00  0.61           O  
ATOM    321  CB  THR A  20      21.932  16.504   8.205  1.00  0.61           C  
ATOM    322  OG1 THR A  20      22.848  15.820   7.331  1.00  0.61           O  
ATOM    323  CG2 THR A  20      21.844  17.972   7.835  1.00  0.61           C  
ATOM    324  H   THR A  20      21.545  14.337   9.708  1.00  0.61           H  
ATOM    325  HA  THR A  20      23.399  16.642   9.760  1.00  0.61           H  
ATOM    326  HB  THR A  20      20.944  16.061   8.075  1.00  0.61           H  
ATOM    327  HG1 THR A  20      22.959  14.911   7.610  1.00  0.61           H  
ATOM    328 1HG2 THR A  20      21.521  18.069   6.803  1.00  0.61           H  
ATOM    329 2HG2 THR A  20      21.125  18.471   8.487  1.00  0.61           H  
ATOM    330 3HG2 THR A  20      22.820  18.439   7.953  1.00  0.61           H  
ATOM    331  N   GLU A  21      22.215  18.179  11.197  1.00  0.61           N  
ATOM    332  CA  GLU A  21      21.555  19.097  12.103  1.00  0.61           C  
ATOM    333  C   GLU A  21      20.491  19.885  11.384  1.00  0.61           C  
ATOM    334  O   GLU A  21      20.765  20.537  10.370  1.00  0.61           O  
ATOM    335  CB  GLU A  21      22.583  20.043  12.722  1.00  0.61           C  
ATOM    336  CG  GLU A  21      22.050  21.009  13.764  1.00  0.61           C  
ATOM    337  CD  GLU A  21      23.149  21.909  14.327  1.00  0.61           C  
ATOM    338  OE1 GLU A  21      24.267  21.769  13.894  1.00  0.61           O  
ATOM    339  OE2 GLU A  21      22.871  22.741  15.172  1.00  0.61           O  
ATOM    340  H   GLU A  21      23.211  18.249  11.045  1.00  0.61           H  
ATOM    341  HA  GLU A  21      21.069  18.540  12.888  1.00  0.61           H  
ATOM    342 1HB  GLU A  21      23.365  19.451  13.200  1.00  0.61           H  
ATOM    343 2HB  GLU A  21      23.052  20.630  11.936  1.00  0.61           H  
ATOM    344 1HG  GLU A  21      21.272  21.629  13.320  1.00  0.61           H  
ATOM    345 2HG  GLU A  21      21.602  20.424  14.563  1.00  0.61           H  
ATOM    346  N   GLY A  22      19.287  19.856  11.933  1.00  0.62           N  
ATOM    347  CA  GLY A  22      18.189  20.614  11.362  1.00  0.62           C  
ATOM    348  C   GLY A  22      17.617  20.034  10.069  1.00  0.62           C  
ATOM    349  O   GLY A  22      16.911  20.743   9.351  1.00  0.62           O  
ATOM    350  H   GLY A  22      19.148  19.284  12.771  1.00  0.62           H  
ATOM    351 1HA  GLY A  22      17.393  20.669  12.104  1.00  0.62           H  
ATOM    352 2HA  GLY A  22      18.519  21.635  11.186  1.00  0.62           H  
ATOM    353  N   LEU A  23      17.832  18.744   9.799  1.00  0.64           N  
ATOM    354  CA  LEU A  23      17.350  18.100   8.567  1.00  0.64           C  
ATOM    355  C   LEU A  23      15.972  18.573   8.106  1.00  0.64           C  
ATOM    356  O   LEU A  23      15.823  19.056   6.980  1.00  0.64           O  
ATOM    357  CB  LEU A  23      17.246  16.608   8.842  1.00  0.64           C  
ATOM    358  CG  LEU A  23      16.758  15.709   7.794  1.00  0.64           C  
ATOM    359  CD1 LEU A  23      17.679  15.753   6.611  1.00  0.64           C  
ATOM    360  CD2 LEU A  23      16.669  14.318   8.434  1.00  0.64           C  
ATOM    361  H   LEU A  23      18.440  18.202  10.418  1.00  0.64           H  
ATOM    362  HA  LEU A  23      18.072  18.272   7.778  1.00  0.64           H  
ATOM    363 1HB  LEU A  23      18.209  16.235   9.210  1.00  0.64           H  
ATOM    364 2HB  LEU A  23      16.524  16.503   9.594  1.00  0.64           H  
ATOM    365  HG  LEU A  23      15.767  16.018   7.460  1.00  0.64           H  
ATOM    366 1HD1 LEU A  23      17.308  15.072   5.853  1.00  0.64           H  
ATOM    367 2HD1 LEU A  23      17.710  16.766   6.206  1.00  0.64           H  
ATOM    368 3HD1 LEU A  23      18.675  15.457   6.922  1.00  0.64           H  
ATOM    369 1HD2 LEU A  23      16.301  13.614   7.729  1.00  0.64           H  
ATOM    370 2HD2 LEU A  23      17.633  14.013   8.773  1.00  0.64           H  
ATOM    371 3HD2 LEU A  23      16.004  14.353   9.285  1.00  0.64           H  
ATOM    372  N   TYR A  24      14.986  18.497   9.002  1.00  0.68           N  
ATOM    373  CA  TYR A  24      13.602  18.834   8.690  1.00  0.68           C  
ATOM    374  C   TYR A  24      13.197  20.260   9.025  1.00  0.68           C  
ATOM    375  O   TYR A  24      12.027  20.627   8.859  1.00  0.68           O  
ATOM    376  CB  TYR A  24      12.660  17.857   9.397  1.00  0.68           C  
ATOM    377  CG  TYR A  24      12.638  16.527   8.788  1.00  0.68           C  
ATOM    378  CD1 TYR A  24      13.332  15.443   9.279  1.00  0.68           C  
ATOM    379  CD2 TYR A  24      11.888  16.400   7.683  1.00  0.68           C  
ATOM    380  CE1 TYR A  24      13.246  14.237   8.590  1.00  0.68           C  
ATOM    381  CE2 TYR A  24      11.815  15.233   7.028  1.00  0.68           C  
ATOM    382  CZ  TYR A  24      12.479  14.156   7.456  1.00  0.68           C  
ATOM    383  OH  TYR A  24      12.379  12.994   6.739  1.00  0.68           O  
ATOM    384  H   TYR A  24      15.204  18.145   9.920  1.00  0.68           H  
ATOM    385  HA  TYR A  24      13.467  18.717   7.618  1.00  0.68           H  
ATOM    386 1HB  TYR A  24      12.930  17.761  10.443  1.00  0.68           H  
ATOM    387 2HB  TYR A  24      11.670  18.238   9.348  1.00  0.68           H  
ATOM    388  HD1 TYR A  24      13.944  15.529  10.173  1.00  0.68           H  
ATOM    389  HD2 TYR A  24      11.345  17.259   7.303  1.00  0.68           H  
ATOM    390  HE1 TYR A  24      13.781  13.372   8.923  1.00  0.68           H  
ATOM    391  HE2 TYR A  24      11.211  15.179   6.130  1.00  0.68           H  
ATOM    392  HH  TYR A  24      12.921  12.298   7.144  1.00  0.68           H  
ATOM    393  N   ARG A  25      14.148  21.061   9.488  1.00  0.73           N  
ATOM    394  CA  ARG A  25      13.899  22.452   9.836  1.00  0.73           C  
ATOM    395  C   ARG A  25      14.363  23.362   8.700  1.00  0.73           C  
ATOM    396  O   ARG A  25      13.740  24.382   8.398  1.00  0.73           O  
ATOM    397  CB  ARG A  25      14.641  22.814  11.110  1.00  0.73           C  
ATOM    398  CG  ARG A  25      14.168  22.096  12.356  1.00  0.73           C  
ATOM    399  CD  ARG A  25      14.961  22.493  13.544  1.00  0.73           C  
ATOM    400  NE  ARG A  25      14.524  21.813  14.739  1.00  0.73           N  
ATOM    401  CZ  ARG A  25      15.109  21.935  15.944  1.00  0.73           C  
ATOM    402  NH1 ARG A  25      16.151  22.714  16.102  1.00  0.73           N  
ATOM    403  NH2 ARG A  25      14.637  21.271  16.972  1.00  0.73           N  
ATOM    404  H   ARG A  25      15.093  20.707   9.567  1.00  0.73           H  
ATOM    405  HA  ARG A  25      12.830  22.594   9.993  1.00  0.73           H  
ATOM    406 1HB  ARG A  25      15.699  22.596  10.981  1.00  0.73           H  
ATOM    407 2HB  ARG A  25      14.550  23.885  11.288  1.00  0.73           H  
ATOM    408 1HG  ARG A  25      13.125  22.345  12.541  1.00  0.73           H  
ATOM    409 2HG  ARG A  25      14.268  21.015  12.215  1.00  0.73           H  
ATOM    410 1HD  ARG A  25      16.009  22.251  13.382  1.00  0.73           H  
ATOM    411 2HD  ARG A  25      14.859  23.566  13.706  1.00  0.73           H  
ATOM    412  HE  ARG A  25      13.725  21.202  14.665  1.00  0.73           H  
ATOM    413 1HH1 ARG A  25      16.522  23.232  15.321  1.00  0.73           H  
ATOM    414 2HH1 ARG A  25      16.574  22.793  17.013  1.00  0.73           H  
ATOM    415 1HH2 ARG A  25      13.845  20.666  16.862  1.00  0.73           H  
ATOM    416 2HH2 ARG A  25      15.088  21.348  17.874  1.00  0.73           H  
ATOM    417  N   LYS A  26      15.456  22.962   8.061  1.00  0.79           N  
ATOM    418  CA  LYS A  26      16.077  23.711   6.977  1.00  0.79           C  
ATOM    419  C   LYS A  26      15.403  23.361   5.643  1.00  0.79           C  
ATOM    420  O   LYS A  26      15.291  22.194   5.272  1.00  0.79           O  
ATOM    421  CB  LYS A  26      17.562  23.394   6.985  1.00  0.79           C  
ATOM    422  CG  LYS A  26      18.288  23.892   8.226  1.00  0.79           C  
ATOM    423  CD  LYS A  26      19.739  23.460   8.224  1.00  0.79           C  
ATOM    424  CE  LYS A  26      20.465  23.921   9.471  1.00  0.79           C  
ATOM    425  NZ  LYS A  26      21.842  23.392   9.514  1.00  0.79           N  
ATOM    426  H   LYS A  26      15.910  22.109   8.380  1.00  0.79           H  
ATOM    427  HA  LYS A  26      15.938  24.777   7.160  1.00  0.79           H  
ATOM    428 1HB  LYS A  26      17.675  22.324   6.978  1.00  0.79           H  
ATOM    429 2HB  LYS A  26      18.046  23.791   6.094  1.00  0.79           H  
ATOM    430 1HG  LYS A  26      18.231  24.979   8.278  1.00  0.79           H  
ATOM    431 2HG  LYS A  26      17.803  23.472   9.110  1.00  0.79           H  
ATOM    432 1HD  LYS A  26      19.781  22.371   8.205  1.00  0.79           H  
ATOM    433 2HD  LYS A  26      20.245  23.841   7.339  1.00  0.79           H  
ATOM    434 1HE  LYS A  26      20.499  25.008   9.489  1.00  0.79           H  
ATOM    435 2HE  LYS A  26      19.927  23.566  10.350  1.00  0.79           H  
ATOM    436 1HZ  LYS A  26      22.303  23.699  10.359  1.00  0.79           H  
ATOM    437 2HZ  LYS A  26      21.787  22.364   9.509  1.00  0.79           H  
ATOM    438 3HZ  LYS A  26      22.358  23.710   8.708  1.00  0.79           H  
ATOM    439  N   SER A  27      14.930  24.385   4.931  1.00  0.84           N  
ATOM    440  CA  SER A  27      14.155  24.193   3.697  1.00  0.84           C  
ATOM    441  C   SER A  27      14.914  23.874   2.422  1.00  0.84           C  
ATOM    442  O   SER A  27      14.320  23.419   1.447  1.00  0.84           O  
ATOM    443  CB  SER A  27      13.404  25.465   3.397  1.00  0.84           C  
ATOM    444  OG  SER A  27      14.312  26.491   3.031  1.00  0.84           O  
ATOM    445  H   SER A  27      15.069  25.324   5.277  1.00  0.84           H  
ATOM    446  HA  SER A  27      13.450  23.381   3.875  1.00  0.84           H  
ATOM    447 1HB  SER A  27      12.702  25.290   2.584  1.00  0.84           H  
ATOM    448 2HB  SER A  27      12.834  25.770   4.271  1.00  0.84           H  
ATOM    449  HG  SER A  27      14.793  26.181   2.200  1.00  0.84           H  
ATOM    450  N   GLY A  28      16.200  24.155   2.392  1.00  0.88           N  
ATOM    451  CA  GLY A  28      16.925  23.986   1.146  1.00  0.88           C  
ATOM    452  C   GLY A  28      16.436  25.086   0.210  1.00  0.88           C  
ATOM    453  O   GLY A  28      15.721  25.996   0.656  1.00  0.88           O  
ATOM    454  H   GLY A  28      16.657  24.501   3.222  1.00  0.88           H  
ATOM    455 1HA  GLY A  28      17.998  24.073   1.316  1.00  0.88           H  
ATOM    456 2HA  GLY A  28      16.721  23.003   0.722  1.00  0.88           H  
ATOM    457  N   ALA A  29      16.806  25.010  -1.076  1.00  0.89           N  
ATOM    458  CA  ALA A  29      16.387  26.026  -2.044  1.00  0.89           C  
ATOM    459  C   ALA A  29      15.103  25.618  -2.749  1.00  0.89           C  
ATOM    460  O   ALA A  29      14.975  24.479  -3.218  1.00  0.89           O  
ATOM    461  CB  ALA A  29      17.468  26.259  -3.080  1.00  0.89           C  
ATOM    462  H   ALA A  29      17.379  24.239  -1.380  1.00  0.89           H  
ATOM    463  HA  ALA A  29      16.199  26.954  -1.503  1.00  0.89           H  
ATOM    464 1HB  ALA A  29      17.145  27.032  -3.775  1.00  0.89           H  
ATOM    465 2HB  ALA A  29      18.382  26.579  -2.584  1.00  0.89           H  
ATOM    466 3HB  ALA A  29      17.652  25.338  -3.624  1.00  0.89           H  
ATOM    467  N   ALA A  30      14.184  26.572  -2.903  1.00  0.87           N  
ATOM    468  CA  ALA A  30      12.912  26.298  -3.565  1.00  0.87           C  
ATOM    469  C   ALA A  30      13.075  25.823  -4.995  1.00  0.87           C  
ATOM    470  O   ALA A  30      12.353  24.933  -5.437  1.00  0.87           O  
ATOM    471  CB  ALA A  30      12.046  27.543  -3.577  1.00  0.87           C  
ATOM    472  H   ALA A  30      14.351  27.490  -2.513  1.00  0.87           H  
ATOM    473  HA  ALA A  30      12.407  25.514  -3.000  1.00  0.87           H  
ATOM    474 1HB  ALA A  30      11.089  27.313  -4.044  1.00  0.87           H  
ATOM    475 2HB  ALA A  30      11.880  27.884  -2.556  1.00  0.87           H  
ATOM    476 3HB  ALA A  30      12.544  28.327  -4.147  1.00  0.87           H  
ATOM    477  N   ASN A  31      14.038  26.373  -5.726  1.00  0.82           N  
ATOM    478  CA  ASN A  31      14.155  25.977  -7.120  1.00  0.82           C  
ATOM    479  C   ASN A  31      14.578  24.524  -7.249  1.00  0.82           C  
ATOM    480  O   ASN A  31      13.970  23.764  -8.001  1.00  0.82           O  
ATOM    481  CB  ASN A  31      15.114  26.894  -7.841  1.00  0.82           C  
ATOM    482  CG  ASN A  31      14.520  28.259  -8.057  1.00  0.82           C  
ATOM    483  OD1 ASN A  31      13.295  28.437  -8.000  1.00  0.82           O  
ATOM    484  ND2 ASN A  31      15.362  29.228  -8.301  1.00  0.82           N  
ATOM    485  H   ASN A  31      14.643  27.077  -5.331  1.00  0.82           H  
ATOM    486  HA  ASN A  31      13.174  26.069  -7.587  1.00  0.82           H  
ATOM    487 1HB  ASN A  31      16.032  26.993  -7.261  1.00  0.82           H  
ATOM    488 2HB  ASN A  31      15.378  26.460  -8.807  1.00  0.82           H  
ATOM    489 1HD2 ASN A  31      15.025  30.158  -8.451  1.00  0.82           H  
ATOM    490 2HD2 ASN A  31      16.343  29.041  -8.337  1.00  0.82           H  
ATOM    491  N   ARG A  32      15.580  24.115  -6.473  1.00  0.76           N  
ATOM    492  CA  ARG A  32      16.046  22.735  -6.535  1.00  0.76           C  
ATOM    493  C   ARG A  32      14.967  21.786  -6.031  1.00  0.76           C  
ATOM    494  O   ARG A  32      14.786  20.684  -6.560  1.00  0.76           O  
ATOM    495  CB  ARG A  32      17.325  22.549  -5.747  1.00  0.76           C  
ATOM    496  CG  ARG A  32      18.548  23.212  -6.372  1.00  0.76           C  
ATOM    497  CD  ARG A  32      19.827  22.759  -5.746  1.00  0.76           C  
ATOM    498  NE  ARG A  32      19.961  23.167  -4.353  1.00  0.76           N  
ATOM    499  CZ  ARG A  32      20.493  24.337  -3.937  1.00  0.76           C  
ATOM    500  NH1 ARG A  32      20.925  25.214  -4.815  1.00  0.76           N  
ATOM    501  NH2 ARG A  32      20.586  24.601  -2.643  1.00  0.76           N  
ATOM    502  H   ARG A  32      16.024  24.768  -5.845  1.00  0.76           H  
ATOM    503  HA  ARG A  32      16.257  22.491  -7.579  1.00  0.76           H  
ATOM    504 1HB  ARG A  32      17.193  22.962  -4.745  1.00  0.76           H  
ATOM    505 2HB  ARG A  32      17.537  21.485  -5.640  1.00  0.76           H  
ATOM    506 1HG  ARG A  32      18.581  22.972  -7.438  1.00  0.76           H  
ATOM    507 2HG  ARG A  32      18.470  24.293  -6.248  1.00  0.76           H  
ATOM    508 1HD  ARG A  32      19.879  21.670  -5.784  1.00  0.76           H  
ATOM    509 2HD  ARG A  32      20.666  23.176  -6.302  1.00  0.76           H  
ATOM    510  HE  ARG A  32      19.638  22.524  -3.646  1.00  0.76           H  
ATOM    511 1HH1 ARG A  32      20.857  25.015  -5.803  1.00  0.76           H  
ATOM    512 2HH1 ARG A  32      21.324  26.088  -4.502  1.00  0.76           H  
ATOM    513 1HH2 ARG A  32      20.265  23.929  -1.965  1.00  0.76           H  
ATOM    514 2HH2 ARG A  32      20.989  25.475  -2.336  1.00  0.76           H  
ATOM    515  N   THR A  33      14.216  22.229  -5.017  1.00  0.71           N  
ATOM    516  CA  THR A  33      13.150  21.415  -4.460  1.00  0.71           C  
ATOM    517  C   THR A  33      12.127  21.142  -5.566  1.00  0.71           C  
ATOM    518  O   THR A  33      11.704  20.002  -5.771  1.00  0.71           O  
ATOM    519  CB  THR A  33      12.462  22.152  -3.291  1.00  0.71           C  
ATOM    520  OG1 THR A  33      13.422  22.435  -2.267  1.00  0.71           O  
ATOM    521  CG2 THR A  33      11.383  21.300  -2.684  1.00  0.71           C  
ATOM    522  H   THR A  33      14.403  23.139  -4.594  1.00  0.71           H  
ATOM    523  HA  THR A  33      13.560  20.467  -4.110  1.00  0.71           H  
ATOM    524  HB  THR A  33      12.031  23.078  -3.654  1.00  0.71           H  
ATOM    525  HG1 THR A  33      14.103  23.048  -2.621  1.00  0.71           H  
ATOM    526 1HG2 THR A  33      10.918  21.836  -1.863  1.00  0.71           H  
ATOM    527 2HG2 THR A  33      10.633  21.061  -3.438  1.00  0.71           H  
ATOM    528 3HG2 THR A  33      11.824  20.399  -2.309  1.00  0.71           H  
ATOM    529  N   ARG A  34      11.760  22.194  -6.310  1.00  0.68           N  
ATOM    530  CA  ARG A  34      10.799  22.085  -7.400  1.00  0.68           C  
ATOM    531  C   ARG A  34      11.324  21.226  -8.555  1.00  0.68           C  
ATOM    532  O   ARG A  34      10.585  20.400  -9.097  1.00  0.68           O  
ATOM    533  CB  ARG A  34      10.453  23.482  -7.895  1.00  0.68           C  
ATOM    534  CG  ARG A  34       9.618  24.292  -6.905  1.00  0.68           C  
ATOM    535  CD  ARG A  34       9.508  25.716  -7.304  1.00  0.68           C  
ATOM    536  NE  ARG A  34       8.759  26.498  -6.327  1.00  0.68           N  
ATOM    537  CZ  ARG A  34       8.769  27.845  -6.261  1.00  0.68           C  
ATOM    538  NH1 ARG A  34       9.489  28.538  -7.116  1.00  0.68           N  
ATOM    539  NH2 ARG A  34       8.059  28.470  -5.338  1.00  0.68           N  
ATOM    540  H   ARG A  34      12.143  23.115  -6.092  1.00  0.68           H  
ATOM    541  HA  ARG A  34       9.893  21.626  -7.006  1.00  0.68           H  
ATOM    542 1HB  ARG A  34      11.370  24.037  -8.085  1.00  0.68           H  
ATOM    543 2HB  ARG A  34       9.904  23.416  -8.833  1.00  0.68           H  
ATOM    544 1HG  ARG A  34       8.612  23.874  -6.868  1.00  0.68           H  
ATOM    545 2HG  ARG A  34      10.059  24.234  -5.914  1.00  0.68           H  
ATOM    546 1HD  ARG A  34      10.511  26.141  -7.382  1.00  0.68           H  
ATOM    547 2HD  ARG A  34       9.003  25.792  -8.265  1.00  0.68           H  
ATOM    548  HE  ARG A  34       8.195  25.997  -5.653  1.00  0.68           H  
ATOM    549 1HH1 ARG A  34      10.030  28.057  -7.823  1.00  0.68           H  
ATOM    550 2HH1 ARG A  34       9.502  29.546  -7.068  1.00  0.68           H  
ATOM    551 1HH2 ARG A  34       7.505  27.940  -4.680  1.00  0.68           H  
ATOM    552 2HH2 ARG A  34       8.070  29.478  -5.290  1.00  0.68           H  
ATOM    553  N   GLU A  35      12.611  21.362  -8.911  1.00  0.66           N  
ATOM    554  CA  GLU A  35      13.143  20.541 -10.004  1.00  0.66           C  
ATOM    555  C   GLU A  35      13.074  19.063  -9.631  1.00  0.66           C  
ATOM    556  O   GLU A  35      12.703  18.211 -10.449  1.00  0.66           O  
ATOM    557  CB  GLU A  35      14.597  20.925 -10.334  1.00  0.66           C  
ATOM    558  CG  GLU A  35      14.774  22.288 -11.020  1.00  0.66           C  
ATOM    559  CD  GLU A  35      16.230  22.655 -11.264  1.00  0.66           C  
ATOM    560  OE1 GLU A  35      17.095  21.930 -10.825  1.00  0.66           O  
ATOM    561  OE2 GLU A  35      16.470  23.661 -11.892  1.00  0.66           O  
ATOM    562  H   GLU A  35      13.198  22.060  -8.454  1.00  0.66           H  
ATOM    563  HA  GLU A  35      12.526  20.700 -10.891  1.00  0.66           H  
ATOM    564 1HB  GLU A  35      15.176  20.945  -9.409  1.00  0.66           H  
ATOM    565 2HB  GLU A  35      15.035  20.163 -10.976  1.00  0.66           H  
ATOM    566 1HG  GLU A  35      14.253  22.265 -11.977  1.00  0.66           H  
ATOM    567 2HG  GLU A  35      14.308  23.053 -10.408  1.00  0.66           H  
ATOM    568  N   LEU A  36      13.389  18.768  -8.371  1.00  0.65           N  
ATOM    569  CA  LEU A  36      13.325  17.412  -7.872  1.00  0.65           C  
ATOM    570  C   LEU A  36      11.896  16.908  -7.839  1.00  0.65           C  
ATOM    571  O   LEU A  36      11.618  15.797  -8.297  1.00  0.65           O  
ATOM    572  CB  LEU A  36      13.963  17.310  -6.498  1.00  0.65           C  
ATOM    573  CG  LEU A  36      13.863  15.946  -5.887  1.00  0.65           C  
ATOM    574  CD1 LEU A  36      14.483  14.964  -6.798  1.00  0.65           C  
ATOM    575  CD2 LEU A  36      14.565  15.930  -4.535  1.00  0.65           C  
ATOM    576  H   LEU A  36      13.707  19.510  -7.744  1.00  0.65           H  
ATOM    577  HA  LEU A  36      13.894  16.776  -8.548  1.00  0.65           H  
ATOM    578 1HB  LEU A  36      14.996  17.583  -6.566  1.00  0.65           H  
ATOM    579 2HB  LEU A  36      13.475  18.022  -5.837  1.00  0.65           H  
ATOM    580  HG  LEU A  36      12.826  15.694  -5.766  1.00  0.65           H  
ATOM    581 1HD1 LEU A  36      14.386  13.997  -6.373  1.00  0.65           H  
ATOM    582 2HD1 LEU A  36      13.975  14.986  -7.762  1.00  0.65           H  
ATOM    583 3HD1 LEU A  36      15.519  15.200  -6.930  1.00  0.65           H  
ATOM    584 1HD2 LEU A  36      14.472  14.938  -4.103  1.00  0.65           H  
ATOM    585 2HD2 LEU A  36      15.618  16.180  -4.667  1.00  0.65           H  
ATOM    586 3HD2 LEU A  36      14.109  16.656  -3.874  1.00  0.65           H  
ATOM    587  N   ARG A  37      10.984  17.721  -7.308  1.00  0.65           N  
ATOM    588  CA  ARG A  37       9.587  17.338  -7.233  1.00  0.65           C  
ATOM    589  C   ARG A  37       9.086  16.940  -8.621  1.00  0.65           C  
ATOM    590  O   ARG A  37       8.491  15.874  -8.785  1.00  0.65           O  
ATOM    591  CB  ARG A  37       8.742  18.485  -6.687  1.00  0.65           C  
ATOM    592  CG  ARG A  37       7.266  18.171  -6.505  1.00  0.65           C  
ATOM    593  CD  ARG A  37       6.450  19.389  -6.138  1.00  0.65           C  
ATOM    594  NE  ARG A  37       6.424  20.366  -7.221  1.00  0.65           N  
ATOM    595  CZ  ARG A  37       5.931  21.626  -7.131  1.00  0.65           C  
ATOM    596  NH1 ARG A  37       5.394  22.081  -6.016  1.00  0.65           N  
ATOM    597  NH2 ARG A  37       5.979  22.422  -8.186  1.00  0.65           N  
ATOM    598  H   ARG A  37      11.268  18.624  -6.930  1.00  0.65           H  
ATOM    599  HA  ARG A  37       9.496  16.483  -6.563  1.00  0.65           H  
ATOM    600 1HB  ARG A  37       9.140  18.809  -5.728  1.00  0.65           H  
ATOM    601 2HB  ARG A  37       8.812  19.333  -7.366  1.00  0.65           H  
ATOM    602 1HG  ARG A  37       6.882  17.773  -7.437  1.00  0.65           H  
ATOM    603 2HG  ARG A  37       7.147  17.431  -5.713  1.00  0.65           H  
ATOM    604 1HD  ARG A  37       5.422  19.093  -5.919  1.00  0.65           H  
ATOM    605 2HD  ARG A  37       6.881  19.869  -5.254  1.00  0.65           H  
ATOM    606  HE  ARG A  37       6.815  20.078  -8.109  1.00  0.65           H  
ATOM    607 1HH1 ARG A  37       5.297  21.491  -5.177  1.00  0.65           H  
ATOM    608 2HH1 ARG A  37       5.028  23.016  -5.982  1.00  0.65           H  
ATOM    609 1HH2 ARG A  37       6.378  22.087  -9.051  1.00  0.65           H  
ATOM    610 2HH2 ARG A  37       5.607  23.359  -8.127  1.00  0.65           H  
ATOM    611  N   GLN A  38       9.373  17.765  -9.637  1.00  0.66           N  
ATOM    612  CA  GLN A  38       8.907  17.467 -10.987  1.00  0.66           C  
ATOM    613  C   GLN A  38       9.497  16.162 -11.512  1.00  0.66           C  
ATOM    614  O   GLN A  38       8.795  15.359 -12.147  1.00  0.66           O  
ATOM    615  CB  GLN A  38       9.298  18.597 -11.955  1.00  0.66           C  
ATOM    616  CG  GLN A  38       8.556  19.907 -11.770  1.00  0.66           C  
ATOM    617  CD  GLN A  38       9.085  20.999 -12.713  1.00  0.66           C  
ATOM    618  OE1 GLN A  38      10.224  20.941 -13.189  1.00  0.66           O  
ATOM    619  NE2 GLN A  38       8.250  21.998 -12.991  1.00  0.66           N  
ATOM    620  H   GLN A  38       9.891  18.627  -9.460  1.00  0.66           H  
ATOM    621  HA  GLN A  38       7.823  17.372 -10.965  1.00  0.66           H  
ATOM    622 1HB  GLN A  38      10.365  18.810 -11.831  1.00  0.66           H  
ATOM    623 2HB  GLN A  38       9.149  18.264 -12.979  1.00  0.66           H  
ATOM    624 1HG  GLN A  38       7.499  19.748 -11.979  1.00  0.66           H  
ATOM    625 2HG  GLN A  38       8.687  20.242 -10.744  1.00  0.66           H  
ATOM    626 1HE2 GLN A  38       8.540  22.736 -13.603  1.00  0.66           H  
ATOM    627 2HE2 GLN A  38       7.337  22.010 -12.591  1.00  0.66           H  
ATOM    628  N   ALA A  39      10.782  15.922 -11.231  1.00  0.68           N  
ATOM    629  CA  ALA A  39      11.425  14.699 -11.687  1.00  0.68           C  
ATOM    630  C   ALA A  39      10.758  13.460 -11.074  1.00  0.68           C  
ATOM    631  O   ALA A  39      10.516  12.458 -11.759  1.00  0.68           O  
ATOM    632  CB  ALA A  39      12.900  14.756 -11.329  1.00  0.68           C  
ATOM    633  H   ALA A  39      11.337  16.616 -10.720  1.00  0.68           H  
ATOM    634  HA  ALA A  39      11.319  14.645 -12.769  1.00  0.68           H  
ATOM    635 1HB  ALA A  39      13.395  13.877 -11.699  1.00  0.68           H  
ATOM    636 2HB  ALA A  39      13.346  15.640 -11.783  1.00  0.68           H  
ATOM    637 3HB  ALA A  39      13.008  14.812 -10.247  1.00  0.68           H  
ATOM    638  N   LEU A  40      10.420  13.555  -9.785  1.00  0.70           N  
ATOM    639  CA  LEU A  40       9.758  12.482  -9.044  1.00  0.70           C  
ATOM    640  C   LEU A  40       8.330  12.253  -9.499  1.00  0.70           C  
ATOM    641  O   LEU A  40       7.870  11.115  -9.574  1.00  0.70           O  
ATOM    642  CB  LEU A  40       9.819  12.811  -7.562  1.00  0.70           C  
ATOM    643  CG  LEU A  40      11.205  12.695  -6.944  1.00  0.70           C  
ATOM    644  CD1 LEU A  40      11.205  13.329  -5.635  1.00  0.70           C  
ATOM    645  CD2 LEU A  40      11.568  11.208  -6.774  1.00  0.70           C  
ATOM    646  H   LEU A  40      10.658  14.415  -9.285  1.00  0.70           H  
ATOM    647  HA  LEU A  40      10.306  11.562  -9.214  1.00  0.70           H  
ATOM    648 1HB  LEU A  40       9.486  13.840  -7.428  1.00  0.70           H  
ATOM    649 2HB  LEU A  40       9.144  12.160  -7.026  1.00  0.70           H  
ATOM    650  HG  LEU A  40      11.930  13.202  -7.581  1.00  0.70           H  
ATOM    651 1HD1 LEU A  40      12.199  13.249  -5.212  1.00  0.70           H  
ATOM    652 2HD1 LEU A  40      10.941  14.371  -5.766  1.00  0.70           H  
ATOM    653 3HD1 LEU A  40      10.489  12.850  -4.985  1.00  0.70           H  
ATOM    654 1HD2 LEU A  40      12.557  11.120  -6.322  1.00  0.70           H  
ATOM    655 2HD2 LEU A  40      10.836  10.725  -6.128  1.00  0.70           H  
ATOM    656 3HD2 LEU A  40      11.568  10.718  -7.735  1.00  0.70           H  
ATOM    657  N   GLN A  41       7.624  13.334  -9.818  1.00  0.72           N  
ATOM    658  CA  GLN A  41       6.261  13.233 -10.318  1.00  0.72           C  
ATOM    659  C   GLN A  41       6.228  12.581 -11.696  1.00  0.72           C  
ATOM    660  O   GLN A  41       5.332  11.791 -11.998  1.00  0.72           O  
ATOM    661  CB  GLN A  41       5.618  14.620 -10.404  1.00  0.72           C  
ATOM    662  CG  GLN A  41       5.310  15.272  -9.059  1.00  0.72           C  
ATOM    663  CD  GLN A  41       4.878  16.727  -9.206  1.00  0.72           C  
ATOM    664  OE1 GLN A  41       5.280  17.428 -10.142  1.00  0.72           O  
ATOM    665  NE2 GLN A  41       4.053  17.190  -8.277  1.00  0.72           N  
ATOM    666  H   GLN A  41       8.041  14.257  -9.696  1.00  0.72           H  
ATOM    667  HA  GLN A  41       5.685  12.614  -9.631  1.00  0.72           H  
ATOM    668 1HB  GLN A  41       6.292  15.286 -10.944  1.00  0.72           H  
ATOM    669 2HB  GLN A  41       4.695  14.557 -10.975  1.00  0.72           H  
ATOM    670 1HG  GLN A  41       4.492  14.724  -8.594  1.00  0.72           H  
ATOM    671 2HG  GLN A  41       6.185  15.227  -8.424  1.00  0.72           H  
ATOM    672 1HE2 GLN A  41       3.730  18.137  -8.316  1.00  0.72           H  
ATOM    673 2HE2 GLN A  41       3.751  16.594  -7.533  1.00  0.72           H  
ATOM    674  N   THR A  42       7.218  12.915 -12.531  1.00  0.73           N  
ATOM    675  CA  THR A  42       7.281  12.411 -13.893  1.00  0.73           C  
ATOM    676  C   THR A  42       7.668  10.933 -13.966  1.00  0.73           C  
ATOM    677  O   THR A  42       6.969  10.135 -14.596  1.00  0.73           O  
ATOM    678  CB  THR A  42       8.310  13.226 -14.695  1.00  0.73           C  
ATOM    679  OG1 THR A  42       7.923  14.609 -14.698  1.00  0.73           O  
ATOM    680  CG2 THR A  42       8.395  12.715 -16.122  1.00  0.73           C  
ATOM    681  H   THR A  42       7.921  13.590 -12.228  1.00  0.73           H  
ATOM    682  HA  THR A  42       6.299  12.529 -14.349  1.00  0.73           H  
ATOM    683  HB  THR A  42       9.288  13.137 -14.218  1.00  0.73           H  
ATOM    684  HG1 THR A  42       8.059  14.974 -13.788  1.00  0.73           H  
ATOM    685 1HG2 THR A  42       9.130  13.301 -16.670  1.00  0.73           H  
ATOM    686 2HG2 THR A  42       8.698  11.668 -16.115  1.00  0.73           H  
ATOM    687 3HG2 THR A  42       7.423  12.808 -16.601  1.00  0.73           H  
ATOM    688  N   ASP A  43       8.803  10.574 -13.360  1.00  0.74           N  
ATOM    689  CA  ASP A  43       9.265   9.190 -13.343  1.00  0.74           C  
ATOM    690  C   ASP A  43      10.281   8.934 -12.234  1.00  0.74           C  
ATOM    691  O   ASP A  43      11.484   8.992 -12.503  1.00  0.74           O  
ATOM    692  CB  ASP A  43       9.892   8.744 -14.654  1.00  0.74           C  
ATOM    693  CG  ASP A  43      10.245   7.219 -14.598  1.00  0.74           C  
ATOM    694  OD1 ASP A  43      10.035   6.609 -13.542  1.00  0.74           O  
ATOM    695  OD2 ASP A  43      10.729   6.697 -15.580  1.00  0.74           O  
ATOM    696  H   ASP A  43       9.346  11.280 -12.858  1.00  0.74           H  
ATOM    697  HA  ASP A  43       8.388   8.571 -13.213  1.00  0.74           H  
ATOM    698 1HB  ASP A  43       9.198   8.919 -15.482  1.00  0.74           H  
ATOM    699 2HB  ASP A  43      10.800   9.318 -14.848  1.00  0.74           H  
ATOM    700  N   PRO A  44       9.871   8.535 -11.022  1.00  0.74           N  
ATOM    701  CA  PRO A  44      10.728   8.410  -9.866  1.00  0.74           C  
ATOM    702  C   PRO A  44      11.816   7.363 -10.062  1.00  0.74           C  
ATOM    703  O   PRO A  44      12.836   7.383  -9.373  1.00  0.74           O  
ATOM    704  CB  PRO A  44       9.750   8.004  -8.769  1.00  0.74           C  
ATOM    705  CG  PRO A  44       8.595   7.353  -9.481  1.00  0.74           C  
ATOM    706  CD  PRO A  44       8.487   8.073 -10.807  1.00  0.74           C  
ATOM    707  HA  PRO A  44      11.164   9.387  -9.645  1.00  0.74           H  
ATOM    708 1HB  PRO A  44      10.242   7.339  -8.057  1.00  0.74           H  
ATOM    709 2HB  PRO A  44       9.453   8.894  -8.221  1.00  0.74           H  
ATOM    710 1HG  PRO A  44       8.786   6.278  -9.601  1.00  0.74           H  
ATOM    711 2HG  PRO A  44       7.682   7.447  -8.875  1.00  0.74           H  
ATOM    712 1HD  PRO A  44       8.204   7.313 -11.548  1.00  0.74           H  
ATOM    713 2HD  PRO A  44       7.785   8.921 -10.771  1.00  0.74           H  
ATOM    714  N   ALA A  45      11.615   6.431 -11.004  1.00  0.73           N  
ATOM    715  CA  ALA A  45      12.585   5.374 -11.239  1.00  0.73           C  
ATOM    716  C   ALA A  45      13.919   5.944 -11.684  1.00  0.73           C  
ATOM    717  O   ALA A  45      14.975   5.356 -11.448  1.00  0.73           O  
ATOM    718  CB  ALA A  45      12.060   4.409 -12.276  1.00  0.73           C  
ATOM    719  H   ALA A  45      10.805   6.468 -11.636  1.00  0.73           H  
ATOM    720  HA  ALA A  45      12.738   4.839 -10.307  1.00  0.73           H  
ATOM    721 1HB  ALA A  45      12.780   3.608 -12.427  1.00  0.73           H  
ATOM    722 2HB  ALA A  45      11.114   3.991 -11.938  1.00  0.73           H  
ATOM    723 3HB  ALA A  45      11.904   4.941 -13.217  1.00  0.73           H  
ATOM    724  N   ALA A  46      13.853   7.065 -12.391  1.00  0.72           N  
ATOM    725  CA  ALA A  46      15.008   7.727 -12.963  1.00  0.72           C  
ATOM    726  C   ALA A  46      15.594   8.800 -12.056  1.00  0.72           C  
ATOM    727  O   ALA A  46      16.525   9.504 -12.462  1.00  0.72           O  
ATOM    728  CB  ALA A  46      14.620   8.358 -14.284  1.00  0.72           C  
ATOM    729  H   ALA A  46      12.944   7.517 -12.513  1.00  0.72           H  
ATOM    730  HA  ALA A  46      15.776   6.974 -13.133  1.00  0.72           H  
ATOM    731 1HB  ALA A  46      15.491   8.827 -14.736  1.00  0.72           H  
ATOM    732 2HB  ALA A  46      14.228   7.590 -14.952  1.00  0.72           H  
ATOM    733 3HB  ALA A  46      13.848   9.110 -14.103  1.00  0.72           H  
ATOM    734  N   VAL A  47      15.049   8.990 -10.856  1.00  0.71           N  
ATOM    735  CA  VAL A  47      15.538  10.116 -10.084  1.00  0.71           C  
ATOM    736  C   VAL A  47      16.727   9.832  -9.193  1.00  0.71           C  
ATOM    737  O   VAL A  47      16.655   9.187  -8.141  1.00  0.71           O  
ATOM    738  CB  VAL A  47      14.405  10.705  -9.263  1.00  0.71           C  
ATOM    739  CG1 VAL A  47      14.922  11.867  -8.431  1.00  0.71           C  
ATOM    740  CG2 VAL A  47      13.342  11.160 -10.216  1.00  0.71           C  
ATOM    741  H   VAL A  47      14.313   8.387 -10.488  1.00  0.71           H  
ATOM    742  HA  VAL A  47      15.838  10.888 -10.792  1.00  0.71           H  
ATOM    743  HB  VAL A  47      14.004   9.950  -8.584  1.00  0.71           H  
ATOM    744 1HG1 VAL A  47      14.111  12.273  -7.861  1.00  0.71           H  
ATOM    745 2HG1 VAL A  47      15.699  11.517  -7.758  1.00  0.71           H  
ATOM    746 3HG1 VAL A  47      15.331  12.638  -9.083  1.00  0.71           H  
ATOM    747 1HG2 VAL A  47      12.532  11.592  -9.672  1.00  0.71           H  
ATOM    748 2HG2 VAL A  47      13.765  11.889 -10.875  1.00  0.71           H  
ATOM    749 3HG2 VAL A  47      12.984  10.316 -10.803  1.00  0.71           H  
ATOM    750  N   LYS A  48      17.841  10.413  -9.591  1.00  0.70           N  
ATOM    751  CA  LYS A  48      19.095  10.219  -8.904  1.00  0.70           C  
ATOM    752  C   LYS A  48      19.212  11.170  -7.727  1.00  0.70           C  
ATOM    753  O   LYS A  48      19.913  12.181  -7.797  1.00  0.70           O  
ATOM    754  CB  LYS A  48      20.264  10.390  -9.872  1.00  0.70           C  
ATOM    755  CG  LYS A  48      20.313   9.335 -10.974  1.00  0.70           C  
ATOM    756  CD  LYS A  48      21.486   9.562 -11.923  1.00  0.70           C  
ATOM    757  CE  LYS A  48      21.516   8.505 -13.024  1.00  0.70           C  
ATOM    758  NZ  LYS A  48      22.638   8.726 -13.980  1.00  0.70           N  
ATOM    759  H   LYS A  48      17.819  10.953 -10.445  1.00  0.70           H  
ATOM    760  HA  LYS A  48      19.122   9.201  -8.514  1.00  0.70           H  
ATOM    761 1HB  LYS A  48      20.205  11.370 -10.345  1.00  0.70           H  
ATOM    762 2HB  LYS A  48      21.206  10.348  -9.320  1.00  0.70           H  
ATOM    763 1HG  LYS A  48      20.404   8.346 -10.526  1.00  0.70           H  
ATOM    764 2HG  LYS A  48      19.381   9.369 -11.547  1.00  0.70           H  
ATOM    765 1HD  LYS A  48      21.396  10.548 -12.381  1.00  0.70           H  
ATOM    766 2HD  LYS A  48      22.420   9.521 -11.364  1.00  0.70           H  
ATOM    767 1HE  LYS A  48      21.630   7.522 -12.568  1.00  0.70           H  
ATOM    768 2HE  LYS A  48      20.574   8.534 -13.571  1.00  0.70           H  
ATOM    769 1HZ  LYS A  48      22.622   8.007 -14.688  1.00  0.70           H  
ATOM    770 2HZ  LYS A  48      22.535   9.631 -14.418  1.00  0.70           H  
ATOM    771 3HZ  LYS A  48      23.517   8.689 -13.485  1.00  0.70           H  
ATOM    772  N   LEU A  49      18.559  10.799  -6.623  1.00  0.70           N  
ATOM    773  CA  LEU A  49      18.500  11.612  -5.397  1.00  0.70           C  
ATOM    774  C   LEU A  49      19.895  11.892  -4.836  1.00  0.70           C  
ATOM    775  O   LEU A  49      20.106  12.873  -4.129  1.00  0.70           O  
ATOM    776  CB  LEU A  49      17.643  10.937  -4.321  1.00  0.70           C  
ATOM    777  CG  LEU A  49      16.119  10.873  -4.608  1.00  0.70           C  
ATOM    778  CD1 LEU A  49      15.400  10.070  -3.535  1.00  0.70           C  
ATOM    779  CD2 LEU A  49      15.583  12.250  -4.623  1.00  0.70           C  
ATOM    780  H   LEU A  49      18.004   9.944  -6.701  1.00  0.70           H  
ATOM    781  HA  LEU A  49      18.025  12.558  -5.639  1.00  0.70           H  
ATOM    782 1HB  LEU A  49      18.002   9.919  -4.176  1.00  0.70           H  
ATOM    783 2HB  LEU A  49      17.781  11.474  -3.386  1.00  0.70           H  
ATOM    784  HG  LEU A  49      15.951  10.390  -5.574  1.00  0.70           H  
ATOM    785 1HD1 LEU A  49      14.331  10.043  -3.754  1.00  0.70           H  
ATOM    786 2HD1 LEU A  49      15.791   9.052  -3.511  1.00  0.70           H  
ATOM    787 3HD1 LEU A  49      15.556  10.541  -2.566  1.00  0.70           H  
ATOM    788 1HD2 LEU A  49      14.515  12.219  -4.829  1.00  0.70           H  
ATOM    789 2HD2 LEU A  49      15.751  12.697  -3.659  1.00  0.70           H  
ATOM    790 3HD2 LEU A  49      16.097  12.825  -5.392  1.00  0.70           H  
ATOM    791  N   GLU A  50      20.862  11.063  -5.209  1.00  0.70           N  
ATOM    792  CA  GLU A  50      22.244  11.192  -4.775  1.00  0.70           C  
ATOM    793  C   GLU A  50      22.856  12.528  -5.207  1.00  0.70           C  
ATOM    794  O   GLU A  50      23.819  12.993  -4.597  1.00  0.70           O  
ATOM    795  CB  GLU A  50      23.082  10.041  -5.337  1.00  0.70           C  
ATOM    796  CG  GLU A  50      22.745   8.676  -4.743  1.00  0.70           C  
ATOM    797  CD  GLU A  50      23.561   7.543  -5.333  1.00  0.70           C  
ATOM    798  OE1 GLU A  50      24.290   7.779  -6.267  1.00  0.70           O  
ATOM    799  OE2 GLU A  50      23.451   6.443  -4.842  1.00  0.70           O  
ATOM    800  H   GLU A  50      20.612  10.293  -5.810  1.00  0.70           H  
ATOM    801  HA  GLU A  50      22.273  11.144  -3.693  1.00  0.70           H  
ATOM    802 1HB  GLU A  50      22.938   9.985  -6.418  1.00  0.70           H  
ATOM    803 2HB  GLU A  50      24.138  10.237  -5.156  1.00  0.70           H  
ATOM    804 1HG  GLU A  50      22.915   8.711  -3.665  1.00  0.70           H  
ATOM    805 2HG  GLU A  50      21.685   8.479  -4.907  1.00  0.70           H  
ATOM    806  N   ASN A  51      22.312  13.142  -6.266  1.00  0.70           N  
ATOM    807  CA  ASN A  51      22.843  14.403  -6.760  1.00  0.70           C  
ATOM    808  C   ASN A  51      22.089  15.623  -6.215  1.00  0.70           C  
ATOM    809  O   ASN A  51      22.343  16.751  -6.647  1.00  0.70           O  
ATOM    810  CB  ASN A  51      22.808  14.427  -8.271  1.00  0.70           C  
ATOM    811  CG  ASN A  51      23.749  13.431  -8.890  1.00  0.70           C  
ATOM    812  OD1 ASN A  51      24.862  13.196  -8.403  1.00  0.70           O  
ATOM    813  ND2 ASN A  51      23.318  12.843  -9.975  1.00  0.70           N  
ATOM    814  H   ASN A  51      21.503  12.733  -6.733  1.00  0.70           H  
ATOM    815  HA  ASN A  51      23.878  14.491  -6.431  1.00  0.70           H  
ATOM    816 1HB  ASN A  51      21.789  14.206  -8.605  1.00  0.70           H  
ATOM    817 2HB  ASN A  51      23.061  15.424  -8.625  1.00  0.70           H  
ATOM    818 1HD2 ASN A  51      23.892  12.173 -10.442  1.00  0.70           H  
ATOM    819 2HD2 ASN A  51      22.419  13.080 -10.342  1.00  0.70           H  
ATOM    820  N   PHE A  52      21.181  15.417  -5.260  1.00  0.71           N  
ATOM    821  CA  PHE A  52      20.439  16.534  -4.690  1.00  0.71           C  
ATOM    822  C   PHE A  52      20.818  16.715  -3.210  1.00  0.71           C  
ATOM    823  O   PHE A  52      21.047  15.728  -2.516  1.00  0.71           O  
ATOM    824  CB  PHE A  52      18.939  16.270  -4.825  1.00  0.71           C  
ATOM    825  CG  PHE A  52      18.430  16.297  -6.224  1.00  0.71           C  
ATOM    826  CD1 PHE A  52      18.513  15.169  -7.013  1.00  0.71           C  
ATOM    827  CD2 PHE A  52      17.847  17.440  -6.751  1.00  0.71           C  
ATOM    828  CE1 PHE A  52      18.030  15.163  -8.304  1.00  0.71           C  
ATOM    829  CE2 PHE A  52      17.357  17.448  -8.050  1.00  0.71           C  
ATOM    830  CZ  PHE A  52      17.447  16.305  -8.827  1.00  0.71           C  
ATOM    831  H   PHE A  52      20.988  14.474  -4.920  1.00  0.71           H  
ATOM    832  HA  PHE A  52      20.671  17.412  -5.271  1.00  0.71           H  
ATOM    833 1HB  PHE A  52      18.725  15.293  -4.440  1.00  0.71           H  
ATOM    834 2HB  PHE A  52      18.376  16.991  -4.232  1.00  0.71           H  
ATOM    835  HD1 PHE A  52      18.973  14.280  -6.606  1.00  0.71           H  
ATOM    836  HD2 PHE A  52      17.769  18.336  -6.133  1.00  0.71           H  
ATOM    837  HE1 PHE A  52      18.110  14.257  -8.907  1.00  0.71           H  
ATOM    838  HE2 PHE A  52      16.895  18.352  -8.457  1.00  0.71           H  
ATOM    839  HZ  PHE A  52      17.061  16.307  -9.846  1.00  0.71           H  
ATOM    840  N   PRO A  53      20.901  17.952  -2.682  1.00  0.70           N  
ATOM    841  CA  PRO A  53      21.142  18.227  -1.278  1.00  0.70           C  
ATOM    842  C   PRO A  53      20.074  17.586  -0.424  1.00  0.70           C  
ATOM    843  O   PRO A  53      18.889  17.607  -0.777  1.00  0.70           O  
ATOM    844  CB  PRO A  53      21.093  19.753  -1.203  1.00  0.70           C  
ATOM    845  CG  PRO A  53      21.453  20.208  -2.597  1.00  0.70           C  
ATOM    846  CD  PRO A  53      20.854  19.160  -3.530  1.00  0.70           C  
ATOM    847  HA  PRO A  53      22.139  17.848  -1.002  1.00  0.70           H  
ATOM    848 1HB  PRO A  53      20.091  20.080  -0.893  1.00  0.70           H  
ATOM    849 2HB  PRO A  53      21.796  20.114  -0.441  1.00  0.70           H  
ATOM    850 1HG  PRO A  53      21.064  21.209  -2.772  1.00  0.70           H  
ATOM    851 2HG  PRO A  53      22.548  20.278  -2.695  1.00  0.70           H  
ATOM    852 1HD  PRO A  53      19.822  19.403  -3.823  1.00  0.70           H  
ATOM    853 2HD  PRO A  53      21.540  19.087  -4.385  1.00  0.70           H  
ATOM    854  N   ILE A  54      20.468  17.131   0.752  1.00  0.70           N  
ATOM    855  CA  ILE A  54      19.546  16.483   1.668  1.00  0.70           C  
ATOM    856  C   ILE A  54      18.359  17.353   2.046  1.00  0.70           C  
ATOM    857  O   ILE A  54      17.262  16.845   2.286  1.00  0.70           O  
ATOM    858  CB  ILE A  54      20.294  16.049   2.940  1.00  0.70           C  
ATOM    859  CG1 ILE A  54      19.461  15.167   3.719  1.00  0.70           C  
ATOM    860  CG2 ILE A  54      20.715  17.237   3.814  1.00  0.70           C  
ATOM    861  CD1 ILE A  54      19.178  13.888   3.081  1.00  0.70           C  
ATOM    862  H   ILE A  54      21.449  17.177   0.995  1.00  0.70           H  
ATOM    863  HA  ILE A  54      19.163  15.588   1.180  1.00  0.70           H  
ATOM    864  HB  ILE A  54      21.186  15.496   2.648  1.00  0.70           H  
ATOM    865 1HG1 ILE A  54      19.946  15.006   4.656  1.00  0.70           H  
ATOM    866 2HG1 ILE A  54      18.514  15.666   3.900  1.00  0.70           H  
ATOM    867 1HG2 ILE A  54      21.251  16.859   4.685  1.00  0.70           H  
ATOM    868 2HG2 ILE A  54      21.365  17.901   3.251  1.00  0.70           H  
ATOM    869 3HG2 ILE A  54      19.844  17.785   4.157  1.00  0.70           H  
ATOM    870 1HD1 ILE A  54      18.564  13.341   3.748  1.00  0.70           H  
ATOM    871 2HD1 ILE A  54      18.657  14.061   2.142  1.00  0.70           H  
ATOM    872 3HD1 ILE A  54      20.103  13.345   2.898  1.00  0.70           H  
ATOM    873  N   HIS A  55      18.550  18.669   2.070  1.00  0.69           N  
ATOM    874  CA  HIS A  55      17.468  19.546   2.469  1.00  0.69           C  
ATOM    875  C   HIS A  55      16.487  19.748   1.322  1.00  0.69           C  
ATOM    876  O   HIS A  55      15.329  20.094   1.541  1.00  0.69           O  
ATOM    877  CB  HIS A  55      18.020  20.884   2.939  1.00  0.69           C  
ATOM    878  CG  HIS A  55      18.905  20.757   4.141  1.00  0.69           C  
ATOM    879  ND1 HIS A  55      18.466  20.287   5.376  1.00  0.69           N  
ATOM    880  CD2 HIS A  55      20.220  21.042   4.291  1.00  0.69           C  
ATOM    881  CE1 HIS A  55      19.488  20.301   6.220  1.00  0.69           C  
ATOM    882  NE2 HIS A  55      20.555  20.753   5.582  1.00  0.69           N  
ATOM    883  H   HIS A  55      19.458  19.044   1.840  1.00  0.69           H  
ATOM    884  HA  HIS A  55      16.929  19.103   3.304  1.00  0.69           H  
ATOM    885 1HB  HIS A  55      18.582  21.353   2.134  1.00  0.69           H  
ATOM    886 2HB  HIS A  55      17.190  21.542   3.200  1.00  0.69           H  
ATOM    887  HD1 HIS A  55      17.516  19.970   5.652  1.00  0.69           H  
ATOM    888  HD2 HIS A  55      20.975  21.431   3.607  1.00  0.69           H  
ATOM    889  HE1 HIS A  55      19.370  19.990   7.252  1.00  0.69           H  
ATOM    890  N   ALA A  56      16.934  19.528   0.080  1.00  0.68           N  
ATOM    891  CA  ALA A  56      16.040  19.680  -1.060  1.00  0.68           C  
ATOM    892  C   ALA A  56      15.120  18.484  -1.078  1.00  0.68           C  
ATOM    893  O   ALA A  56      13.920  18.595  -1.316  1.00  0.68           O  
ATOM    894  CB  ALA A  56      16.814  19.769  -2.362  1.00  0.68           C  
ATOM    895  H   ALA A  56      17.875  19.187  -0.081  1.00  0.68           H  
ATOM    896  HA  ALA A  56      15.441  20.583  -0.925  1.00  0.68           H  
ATOM    897 1HB  ALA A  56      16.117  19.872  -3.196  1.00  0.68           H  
ATOM    898 2HB  ALA A  56      17.475  20.632  -2.333  1.00  0.68           H  
ATOM    899 3HB  ALA A  56      17.407  18.863  -2.496  1.00  0.68           H  
ATOM    900  N   ILE A  57      15.706  17.336  -0.758  1.00  0.68           N  
ATOM    901  CA  ILE A  57      15.004  16.065  -0.738  1.00  0.68           C  
ATOM    902  C   ILE A  57      14.002  16.068   0.401  1.00  0.68           C  
ATOM    903  O   ILE A  57      12.835  15.704   0.221  1.00  0.68           O  
ATOM    904  CB  ILE A  57      16.021  14.940  -0.590  1.00  0.68           C  
ATOM    905  CG1 ILE A  57      16.881  14.948  -1.837  1.00  0.68           C  
ATOM    906  CG2 ILE A  57      15.351  13.593  -0.433  1.00  0.68           C  
ATOM    907  CD1 ILE A  57      18.030  14.104  -1.731  1.00  0.68           C  
ATOM    908  H   ILE A  57      16.711  17.349  -0.571  1.00  0.68           H  
ATOM    909  HA  ILE A  57      14.465  15.938  -1.670  1.00  0.68           H  
ATOM    910  HB  ILE A  57      16.659  15.138   0.272  1.00  0.68           H  
ATOM    911 1HG1 ILE A  57      16.303  14.633  -2.673  1.00  0.68           H  
ATOM    912 2HG1 ILE A  57      17.229  15.966  -2.019  1.00  0.68           H  
ATOM    913 1HG2 ILE A  57      16.103  12.814  -0.345  1.00  0.68           H  
ATOM    914 2HG2 ILE A  57      14.724  13.596   0.457  1.00  0.68           H  
ATOM    915 3HG2 ILE A  57      14.755  13.411  -1.297  1.00  0.68           H  
ATOM    916 1HD1 ILE A  57      18.617  14.140  -2.620  1.00  0.68           H  
ATOM    917 2HD1 ILE A  57      18.644  14.428  -0.895  1.00  0.68           H  
ATOM    918 3HD1 ILE A  57      17.684  13.104  -1.583  1.00  0.68           H  
ATOM    919  N   THR A  58      14.458  16.526   1.567  1.00  0.68           N  
ATOM    920  CA  THR A  58      13.629  16.639   2.751  1.00  0.68           C  
ATOM    921  C   THR A  58      12.499  17.628   2.460  1.00  0.68           C  
ATOM    922  O   THR A  58      11.336  17.382   2.798  1.00  0.68           O  
ATOM    923  CB  THR A  58      14.473  17.111   3.932  1.00  0.68           C  
ATOM    924  OG1 THR A  58      15.537  16.178   4.140  1.00  0.68           O  
ATOM    925  CG2 THR A  58      13.695  17.125   5.084  1.00  0.68           C  
ATOM    926  H   THR A  58      15.440  16.787   1.652  1.00  0.68           H  
ATOM    927  HA  THR A  58      13.199  15.665   2.980  1.00  0.68           H  
ATOM    928  HB  THR A  58      14.876  18.101   3.741  1.00  0.68           H  
ATOM    929  HG1 THR A  58      16.125  16.207   3.360  1.00  0.68           H  
ATOM    930 1HG2 THR A  58      14.302  17.416   5.919  1.00  0.68           H  
ATOM    931 2HG2 THR A  58      12.856  17.810   4.972  1.00  0.68           H  
ATOM    932 3HG2 THR A  58      13.359  16.129   5.200  1.00  0.68           H  
ATOM    933  N   GLY A  59      12.847  18.740   1.801  1.00  0.68           N  
ATOM    934  CA  GLY A  59      11.901  19.756   1.374  1.00  0.68           C  
ATOM    935  C   GLY A  59      10.813  19.108   0.531  1.00  0.68           C  
ATOM    936  O   GLY A  59       9.624  19.256   0.833  1.00  0.68           O  
ATOM    937  H   GLY A  59      13.824  18.920   1.587  1.00  0.68           H  
ATOM    938 1HA  GLY A  59      11.465  20.250   2.240  1.00  0.68           H  
ATOM    939 2HA  GLY A  59      12.428  20.512   0.786  1.00  0.68           H  
ATOM    940  N   VAL A  60      11.213  18.343  -0.494  1.00  0.69           N  
ATOM    941  CA  VAL A  60      10.238  17.688  -1.349  1.00  0.69           C  
ATOM    942  C   VAL A  60       9.353  16.752  -0.557  1.00  0.69           C  
ATOM    943  O   VAL A  60       8.152  16.724  -0.792  1.00  0.69           O  
ATOM    944  CB  VAL A  60      10.868  16.878  -2.484  1.00  0.69           C  
ATOM    945  CG1 VAL A  60       9.778  16.066  -3.154  1.00  0.69           C  
ATOM    946  CG2 VAL A  60      11.465  17.777  -3.504  1.00  0.69           C  
ATOM    947  H   VAL A  60      12.207  18.259  -0.700  1.00  0.69           H  
ATOM    948  HA  VAL A  60       9.614  18.459  -1.802  1.00  0.69           H  
ATOM    949  HB  VAL A  60      11.622  16.197  -2.081  1.00  0.69           H  
ATOM    950 1HG1 VAL A  60      10.206  15.487  -3.951  1.00  0.69           H  
ATOM    951 2HG1 VAL A  60       9.322  15.404  -2.426  1.00  0.69           H  
ATOM    952 3HG1 VAL A  60       9.021  16.740  -3.557  1.00  0.69           H  
ATOM    953 1HG2 VAL A  60      11.858  17.189  -4.298  1.00  0.69           H  
ATOM    954 2HG2 VAL A  60      10.699  18.439  -3.896  1.00  0.69           H  
ATOM    955 3HG2 VAL A  60      12.254  18.361  -3.069  1.00  0.69           H  
ATOM    956  N   LEU A  61       9.912  15.985   0.378  1.00  0.70           N  
ATOM    957  CA  LEU A  61       9.067  15.113   1.189  1.00  0.70           C  
ATOM    958  C   LEU A  61       8.000  15.880   1.927  1.00  0.70           C  
ATOM    959  O   LEU A  61       6.821  15.513   1.892  1.00  0.70           O  
ATOM    960  CB  LEU A  61       9.876  14.348   2.233  1.00  0.70           C  
ATOM    961  CG  LEU A  61       9.015  13.530   3.195  1.00  0.70           C  
ATOM    962  CD1 LEU A  61       8.252  12.497   2.429  1.00  0.70           C  
ATOM    963  CD2 LEU A  61       9.884  12.895   4.234  1.00  0.70           C  
ATOM    964  H   LEU A  61      10.922  16.009   0.519  1.00  0.70           H  
ATOM    965  HA  LEU A  61       8.566  14.409   0.534  1.00  0.70           H  
ATOM    966 1HB  LEU A  61      10.568  13.679   1.728  1.00  0.70           H  
ATOM    967 2HB  LEU A  61      10.452  15.056   2.820  1.00  0.70           H  
ATOM    968  HG  LEU A  61       8.297  14.189   3.685  1.00  0.70           H  
ATOM    969 1HD1 LEU A  61       7.640  11.943   3.129  1.00  0.70           H  
ATOM    970 2HD1 LEU A  61       7.614  12.980   1.686  1.00  0.70           H  
ATOM    971 3HD1 LEU A  61       8.951  11.827   1.930  1.00  0.70           H  
ATOM    972 1HD2 LEU A  61       9.263  12.330   4.922  1.00  0.70           H  
ATOM    973 2HD2 LEU A  61      10.601  12.234   3.750  1.00  0.70           H  
ATOM    974 3HD2 LEU A  61      10.412  13.659   4.775  1.00  0.70           H  
ATOM    975  N   LYS A  62       8.387  16.942   2.617  1.00  0.72           N  
ATOM    976  CA  LYS A  62       7.386  17.675   3.360  1.00  0.72           C  
ATOM    977  C   LYS A  62       6.348  18.266   2.405  1.00  0.72           C  
ATOM    978  O   LYS A  62       5.147  18.232   2.689  1.00  0.72           O  
ATOM    979  CB  LYS A  62       8.042  18.764   4.194  1.00  0.72           C  
ATOM    980  CG  LYS A  62       8.885  18.238   5.363  1.00  0.72           C  
ATOM    981  CD  LYS A  62       9.295  19.370   6.273  1.00  0.72           C  
ATOM    982  CE  LYS A  62      10.280  20.310   5.610  1.00  0.72           C  
ATOM    983  NZ  LYS A  62      10.684  21.417   6.531  1.00  0.72           N  
ATOM    984  H   LYS A  62       9.371  17.225   2.623  1.00  0.72           H  
ATOM    985  HA  LYS A  62       6.874  16.983   4.030  1.00  0.72           H  
ATOM    986 1HB  LYS A  62       8.700  19.355   3.548  1.00  0.72           H  
ATOM    987 2HB  LYS A  62       7.279  19.434   4.590  1.00  0.72           H  
ATOM    988 1HG  LYS A  62       8.310  17.506   5.934  1.00  0.72           H  
ATOM    989 2HG  LYS A  62       9.781  17.748   4.971  1.00  0.72           H  
ATOM    990 1HD  LYS A  62       8.414  19.930   6.588  1.00  0.72           H  
ATOM    991 2HD  LYS A  62       9.775  18.955   7.146  1.00  0.72           H  
ATOM    992 1HE  LYS A  62      11.170  19.750   5.316  1.00  0.72           H  
ATOM    993 2HE  LYS A  62       9.822  20.737   4.719  1.00  0.72           H  
ATOM    994 1HZ  LYS A  62      11.336  22.025   6.067  1.00  0.72           H  
ATOM    995 2HZ  LYS A  62       9.876  21.948   6.806  1.00  0.72           H  
ATOM    996 3HZ  LYS A  62      11.134  21.027   7.380  1.00  0.72           H  
ATOM    997  N   GLN A  63       6.785  18.759   1.239  1.00  0.74           N  
ATOM    998  CA  GLN A  63       5.825  19.313   0.296  1.00  0.74           C  
ATOM    999  C   GLN A  63       4.911  18.225  -0.240  1.00  0.74           C  
ATOM   1000  O   GLN A  63       3.703  18.418  -0.305  1.00  0.74           O  
ATOM   1001  CB  GLN A  63       6.503  20.003  -0.891  1.00  0.74           C  
ATOM   1002  CG  GLN A  63       7.239  21.290  -0.574  1.00  0.74           C  
ATOM   1003  CD  GLN A  63       7.885  21.890  -1.820  1.00  0.74           C  
ATOM   1004  OE1 GLN A  63       8.034  21.224  -2.853  1.00  0.74           O  
ATOM   1005  NE2 GLN A  63       8.281  23.159  -1.722  1.00  0.74           N  
ATOM   1006  H   GLN A  63       7.784  18.773   1.023  1.00  0.74           H  
ATOM   1007  HA  GLN A  63       5.213  20.046   0.816  1.00  0.74           H  
ATOM   1008 1HB  GLN A  63       7.225  19.312  -1.330  1.00  0.74           H  
ATOM   1009 2HB  GLN A  63       5.755  20.221  -1.658  1.00  0.74           H  
ATOM   1010 1HG  GLN A  63       6.530  22.010  -0.172  1.00  0.74           H  
ATOM   1011 2HG  GLN A  63       8.018  21.082   0.155  1.00  0.74           H  
ATOM   1012 1HE2 GLN A  63       8.719  23.612  -2.499  1.00  0.74           H  
ATOM   1013 2HE2 GLN A  63       8.143  23.657  -0.865  1.00  0.74           H  
ATOM   1014  N   TRP A  64       5.469  17.046  -0.520  1.00  0.77           N  
ATOM   1015  CA  TRP A  64       4.719  15.934  -1.080  1.00  0.77           C  
ATOM   1016  C   TRP A  64       3.597  15.587  -0.132  1.00  0.77           C  
ATOM   1017  O   TRP A  64       2.452  15.445  -0.536  1.00  0.77           O  
ATOM   1018  CB  TRP A  64       5.646  14.715  -1.275  1.00  0.77           C  
ATOM   1019  CG  TRP A  64       5.010  13.488  -1.910  1.00  0.77           C  
ATOM   1020  CD1 TRP A  64       4.924  13.222  -3.244  1.00  0.77           C  
ATOM   1021  CD2 TRP A  64       4.375  12.365  -1.241  1.00  0.77           C  
ATOM   1022  NE1 TRP A  64       4.284  12.021  -3.450  1.00  0.77           N  
ATOM   1023  CE2 TRP A  64       3.941  11.486  -2.233  1.00  0.77           C  
ATOM   1024  CE3 TRP A  64       4.143  12.049   0.082  1.00  0.77           C  
ATOM   1025  CZ2 TRP A  64       3.282  10.303  -1.926  1.00  0.77           C  
ATOM   1026  CZ3 TRP A  64       3.477  10.876   0.391  1.00  0.77           C  
ATOM   1027  CH2 TRP A  64       3.059  10.028  -0.578  1.00  0.77           C  
ATOM   1028  H   TRP A  64       6.466  16.936  -0.400  1.00  0.77           H  
ATOM   1029  HA  TRP A  64       4.297  16.236  -2.039  1.00  0.77           H  
ATOM   1030 1HB  TRP A  64       6.498  15.010  -1.889  1.00  0.77           H  
ATOM   1031 2HB  TRP A  64       6.045  14.418  -0.308  1.00  0.77           H  
ATOM   1032  HD1 TRP A  64       5.307  13.868  -4.032  1.00  0.77           H  
ATOM   1033  HE1 TRP A  64       4.095  11.605  -4.350  1.00  0.77           H  
ATOM   1034  HE3 TRP A  64       4.474  12.716   0.851  1.00  0.77           H  
ATOM   1035  HZ2 TRP A  64       2.940   9.612  -2.696  1.00  0.77           H  
ATOM   1036  HZ3 TRP A  64       3.296  10.645   1.433  1.00  0.77           H  
ATOM   1037  HH2 TRP A  64       2.543   9.118  -0.286  1.00  0.77           H  
ATOM   1038  N   LEU A  65       3.917  15.492   1.153  1.00  0.80           N  
ATOM   1039  CA  LEU A  65       2.917  15.174   2.158  1.00  0.80           C  
ATOM   1040  C   LEU A  65       1.850  16.283   2.285  1.00  0.80           C  
ATOM   1041  O   LEU A  65       0.671  15.997   2.496  1.00  0.80           O  
ATOM   1042  CB  LEU A  65       3.627  14.944   3.490  1.00  0.80           C  
ATOM   1043  CG  LEU A  65       4.504  13.701   3.573  1.00  0.80           C  
ATOM   1044  CD1 LEU A  65       5.326  13.738   4.796  1.00  0.80           C  
ATOM   1045  CD2 LEU A  65       3.629  12.508   3.626  1.00  0.80           C  
ATOM   1046  H   LEU A  65       4.890  15.627   1.435  1.00  0.80           H  
ATOM   1047  HA  LEU A  65       2.423  14.251   1.865  1.00  0.80           H  
ATOM   1048 1HB  LEU A  65       4.241  15.817   3.721  1.00  0.80           H  
ATOM   1049 2HB  LEU A  65       2.866  14.830   4.249  1.00  0.80           H  
ATOM   1050  HG  LEU A  65       5.167  13.666   2.714  1.00  0.80           H  
ATOM   1051 1HD1 LEU A  65       5.947  12.846   4.846  1.00  0.80           H  
ATOM   1052 2HD1 LEU A  65       5.957  14.626   4.762  1.00  0.80           H  
ATOM   1053 3HD1 LEU A  65       4.680  13.776   5.662  1.00  0.80           H  
ATOM   1054 1HD2 LEU A  65       4.246  11.609   3.684  1.00  0.80           H  
ATOM   1055 2HD2 LEU A  65       2.996  12.583   4.510  1.00  0.80           H  
ATOM   1056 3HD2 LEU A  65       3.006  12.476   2.747  1.00  0.80           H  
ATOM   1057  N   ARG A  66       2.260  17.553   2.156  1.00  0.83           N  
ATOM   1058  CA  ARG A  66       1.348  18.699   2.279  1.00  0.83           C  
ATOM   1059  C   ARG A  66       0.457  18.928   1.048  1.00  0.83           C  
ATOM   1060  O   ARG A  66      -0.667  19.421   1.173  1.00  0.83           O  
ATOM   1061  CB  ARG A  66       2.147  19.961   2.582  1.00  0.83           C  
ATOM   1062  CG  ARG A  66       2.759  19.951   4.002  1.00  0.83           C  
ATOM   1063  CD  ARG A  66       3.635  21.114   4.290  1.00  0.83           C  
ATOM   1064  NE  ARG A  66       4.223  21.034   5.650  1.00  0.83           N  
ATOM   1065  CZ  ARG A  66       5.045  21.964   6.190  1.00  0.83           C  
ATOM   1066  NH1 ARG A  66       5.357  23.034   5.488  1.00  0.83           N  
ATOM   1067  NH2 ARG A  66       5.543  21.822   7.422  1.00  0.83           N  
ATOM   1068  H   ARG A  66       3.253  17.744   2.003  1.00  0.83           H  
ATOM   1069  HA  ARG A  66       0.697  18.509   3.132  1.00  0.83           H  
ATOM   1070 1HB  ARG A  66       2.960  20.053   1.865  1.00  0.83           H  
ATOM   1071 2HB  ARG A  66       1.512  20.839   2.484  1.00  0.83           H  
ATOM   1072 1HG  ARG A  66       1.948  19.957   4.731  1.00  0.83           H  
ATOM   1073 2HG  ARG A  66       3.344  19.047   4.130  1.00  0.83           H  
ATOM   1074 1HD  ARG A  66       4.451  21.132   3.565  1.00  0.83           H  
ATOM   1075 2HD  ARG A  66       3.059  22.035   4.218  1.00  0.83           H  
ATOM   1076  HE  ARG A  66       4.000  20.224   6.213  1.00  0.83           H  
ATOM   1077 1HH1 ARG A  66       4.984  23.152   4.556  1.00  0.83           H  
ATOM   1078 2HH1 ARG A  66       5.965  23.738   5.881  1.00  0.83           H  
ATOM   1079 1HH2 ARG A  66       5.329  20.997   8.008  1.00  0.83           H  
ATOM   1080 2HH2 ARG A  66       6.145  22.535   7.799  1.00  0.83           H  
ATOM   1081  N   GLU A  67       0.959  18.561  -0.134  1.00  0.85           N  
ATOM   1082  CA  GLU A  67       0.263  18.748  -1.412  1.00  0.85           C  
ATOM   1083  C   GLU A  67      -0.689  17.605  -1.756  1.00  0.85           C  
ATOM   1084  O   GLU A  67      -1.329  17.623  -2.811  1.00  0.85           O  
ATOM   1085  CB  GLU A  67       1.268  18.894  -2.565  1.00  0.85           C  
ATOM   1086  CG  GLU A  67       2.140  20.154  -2.532  1.00  0.85           C  
ATOM   1087  CD  GLU A  67       3.191  20.171  -3.630  1.00  0.85           C  
ATOM   1088  OE1 GLU A  67       3.234  19.243  -4.409  1.00  0.85           O  
ATOM   1089  OE2 GLU A  67       3.964  21.106  -3.676  1.00  0.85           O  
ATOM   1090  H   GLU A  67       1.899  18.175  -0.156  1.00  0.85           H  
ATOM   1091  HA  GLU A  67      -0.323  19.662  -1.346  1.00  0.85           H  
ATOM   1092 1HB  GLU A  67       1.944  18.033  -2.554  1.00  0.85           H  
ATOM   1093 2HB  GLU A  67       0.737  18.879  -3.514  1.00  0.85           H  
ATOM   1094 1HG  GLU A  67       1.495  21.021  -2.656  1.00  0.85           H  
ATOM   1095 2HG  GLU A  67       2.622  20.241  -1.564  1.00  0.85           H  
ATOM   1096  N   LEU A  68      -0.783  16.603  -0.893  1.00  0.86           N  
ATOM   1097  CA  LEU A  68      -1.651  15.480  -1.185  1.00  0.86           C  
ATOM   1098  C   LEU A  68      -3.093  16.006  -1.198  1.00  0.86           C  
ATOM   1099  O   LEU A  68      -3.418  16.888  -0.405  1.00  0.86           O  
ATOM   1100  CB  LEU A  68      -1.531  14.393  -0.097  1.00  0.86           C  
ATOM   1101  CG  LEU A  68      -0.172  13.702   0.057  1.00  0.86           C  
ATOM   1102  CD1 LEU A  68      -0.217  12.737   1.249  1.00  0.86           C  
ATOM   1103  CD2 LEU A  68       0.212  12.987  -1.233  1.00  0.86           C  
ATOM   1104  H   LEU A  68      -0.237  16.623  -0.039  1.00  0.86           H  
ATOM   1105  HA  LEU A  68      -1.354  15.066  -2.138  1.00  0.86           H  
ATOM   1106 1HB  LEU A  68      -1.768  14.847   0.868  1.00  0.86           H  
ATOM   1107 2HB  LEU A  68      -2.263  13.619  -0.300  1.00  0.86           H  
ATOM   1108  HG  LEU A  68       0.550  14.437   0.283  1.00  0.86           H  
ATOM   1109 1HD1 LEU A  68       0.757  12.272   1.378  1.00  0.86           H  
ATOM   1110 2HD1 LEU A  68      -0.476  13.294   2.156  1.00  0.86           H  
ATOM   1111 3HD1 LEU A  68      -0.968  11.969   1.070  1.00  0.86           H  
ATOM   1112 1HD2 LEU A  68       1.188  12.525  -1.107  1.00  0.86           H  
ATOM   1113 2HD2 LEU A  68      -0.527  12.224  -1.466  1.00  0.86           H  
ATOM   1114 3HD2 LEU A  68       0.260  13.714  -2.044  1.00  0.86           H  
ATOM   1115  N   PRO A  69      -3.994  15.489  -2.065  1.00  0.85           N  
ATOM   1116  CA  PRO A  69      -5.421  15.817  -2.106  1.00  0.85           C  
ATOM   1117  C   PRO A  69      -6.065  15.675  -0.730  1.00  0.85           C  
ATOM   1118  O   PRO A  69      -7.024  16.375  -0.395  1.00  0.85           O  
ATOM   1119  CB  PRO A  69      -5.967  14.767  -3.077  1.00  0.85           C  
ATOM   1120  CG  PRO A  69      -4.804  14.480  -4.003  1.00  0.85           C  
ATOM   1121  CD  PRO A  69      -3.567  14.543  -3.117  1.00  0.85           C  
ATOM   1122  HA  PRO A  69      -5.552  16.835  -2.497  1.00  0.85           H  
ATOM   1123 1HB  PRO A  69      -6.305  13.881  -2.517  1.00  0.85           H  
ATOM   1124 2HB  PRO A  69      -6.845  15.167  -3.604  1.00  0.85           H  
ATOM   1125 1HG  PRO A  69      -4.935  13.496  -4.484  1.00  0.85           H  
ATOM   1126 2HG  PRO A  69      -4.776  15.225  -4.813  1.00  0.85           H  
ATOM   1127 1HD  PRO A  69      -3.317  13.559  -2.691  1.00  0.85           H  
ATOM   1128 2HD  PRO A  69      -2.756  14.968  -3.727  1.00  0.85           H  
ATOM   1129  N   GLU A  70      -5.520  14.750   0.047  1.00  0.84           N  
ATOM   1130  CA  GLU A  70      -5.949  14.455   1.388  1.00  0.84           C  
ATOM   1131  C   GLU A  70      -4.672  14.098   2.171  1.00  0.84           C  
ATOM   1132  O   GLU A  70      -3.832  13.386   1.626  1.00  0.84           O  
ATOM   1133  CB  GLU A  70      -6.967  13.309   1.360  1.00  0.84           C  
ATOM   1134  CG  GLU A  70      -7.576  12.973   2.669  1.00  0.84           C  
ATOM   1135  CD  GLU A  70      -8.672  12.004   2.559  1.00  0.84           C  
ATOM   1136  OE1 GLU A  70      -8.874  11.455   1.507  1.00  0.84           O  
ATOM   1137  OE2 GLU A  70      -9.362  11.833   3.536  1.00  0.84           O  
ATOM   1138  H   GLU A  70      -4.747  14.217  -0.316  1.00  0.84           H  
ATOM   1139  HA  GLU A  70      -6.438  15.331   1.786  1.00  0.84           H  
ATOM   1140 1HB  GLU A  70      -7.777  13.563   0.675  1.00  0.84           H  
ATOM   1141 2HB  GLU A  70      -6.484  12.411   0.976  1.00  0.84           H  
ATOM   1142 1HG  GLU A  70      -6.803  12.557   3.322  1.00  0.84           H  
ATOM   1143 2HG  GLU A  70      -7.935  13.857   3.118  1.00  0.84           H  
ATOM   1144  N   PRO A  71      -4.499  14.541   3.430  1.00  0.83           N  
ATOM   1145  CA  PRO A  71      -3.370  14.237   4.297  1.00  0.83           C  
ATOM   1146  C   PRO A  71      -3.235  12.750   4.433  1.00  0.83           C  
ATOM   1147  O   PRO A  71      -4.161  12.013   4.094  1.00  0.83           O  
ATOM   1148  CB  PRO A  71      -3.766  14.866   5.625  1.00  0.83           C  
ATOM   1149  CG  PRO A  71      -4.726  15.950   5.259  1.00  0.83           C  
ATOM   1150  CD  PRO A  71      -5.471  15.458   4.054  1.00  0.83           C  
ATOM   1151  HA  PRO A  71      -2.448  14.685   3.892  1.00  0.83           H  
ATOM   1152 1HB  PRO A  71      -4.212  14.099   6.281  1.00  0.83           H  
ATOM   1153 2HB  PRO A  71      -2.872  15.247   6.136  1.00  0.83           H  
ATOM   1154 1HG  PRO A  71      -5.401  16.111   6.108  1.00  0.83           H  
ATOM   1155 2HG  PRO A  71      -4.184  16.886   5.083  1.00  0.83           H  
ATOM   1156 1HD  PRO A  71      -6.381  14.940   4.367  1.00  0.83           H  
ATOM   1157 2HD  PRO A  71      -5.663  16.338   3.434  1.00  0.83           H  
ATOM   1158  N   LEU A  72      -2.083  12.279   4.903  1.00  0.82           N  
ATOM   1159  CA  LEU A  72      -1.997  10.827   4.996  1.00  0.82           C  
ATOM   1160  C   LEU A  72      -3.090  10.254   5.898  1.00  0.82           C  
ATOM   1161  O   LEU A  72      -3.633   9.194   5.600  1.00  0.82           O  
ATOM   1162  CB  LEU A  72      -0.634  10.337   5.473  1.00  0.82           C  
ATOM   1163  CG  LEU A  72       0.552  10.455   4.491  1.00  0.82           C  
ATOM   1164  CD1 LEU A  72       1.834   9.953   5.187  1.00  0.82           C  
ATOM   1165  CD2 LEU A  72       0.255   9.635   3.251  1.00  0.82           C  
ATOM   1166  H   LEU A  72      -1.335  12.917   5.190  1.00  0.82           H  
ATOM   1167  HA  LEU A  72      -2.151  10.421   3.997  1.00  0.82           H  
ATOM   1168 1HB  LEU A  72      -0.371  10.914   6.346  1.00  0.82           H  
ATOM   1169 2HB  LEU A  72      -0.734   9.301   5.746  1.00  0.82           H  
ATOM   1170  HG  LEU A  72       0.700  11.499   4.209  1.00  0.82           H  
ATOM   1171 1HD1 LEU A  72       2.674  10.016   4.508  1.00  0.82           H  
ATOM   1172 2HD1 LEU A  72       2.037  10.548   6.061  1.00  0.82           H  
ATOM   1173 3HD1 LEU A  72       1.697   8.913   5.482  1.00  0.82           H  
ATOM   1174 1HD2 LEU A  72       1.089   9.710   2.551  1.00  0.82           H  
ATOM   1175 2HD2 LEU A  72       0.106   8.598   3.529  1.00  0.82           H  
ATOM   1176 3HD2 LEU A  72      -0.653  10.010   2.774  1.00  0.82           H  
ATOM   1177  N   MET A  73      -3.451  10.921   6.989  1.00  0.81           N  
ATOM   1178  CA  MET A  73      -4.560  10.377   7.745  1.00  0.81           C  
ATOM   1179  C   MET A  73      -5.813  10.977   7.085  1.00  0.81           C  
ATOM   1180  O   MET A  73      -5.877  12.185   6.870  1.00  0.81           O  
ATOM   1181  CB  MET A  73      -4.428  10.771   9.208  1.00  0.81           C  
ATOM   1182  CG  MET A  73      -3.188  10.197   9.899  1.00  0.81           C  
ATOM   1183  SD  MET A  73      -2.973  10.662  11.613  1.00  0.81           S  
ATOM   1184  CE  MET A  73      -1.302  10.161  11.963  1.00  0.81           C  
ATOM   1185  H   MET A  73      -3.021  11.797   7.280  1.00  0.81           H  
ATOM   1186  HA  MET A  73      -4.591   9.293   7.651  1.00  0.81           H  
ATOM   1187 1HB  MET A  73      -4.364  11.821   9.266  1.00  0.81           H  
ATOM   1188 2HB  MET A  73      -5.303  10.477   9.729  1.00  0.81           H  
ATOM   1189 1HG  MET A  73      -3.285   9.131   9.879  1.00  0.81           H  
ATOM   1190 2HG  MET A  73      -2.299  10.490   9.347  1.00  0.81           H  
ATOM   1191 1HE  MET A  73      -1.064  10.390  13.003  1.00  0.81           H  
ATOM   1192 2HE  MET A  73      -1.193   9.099  11.791  1.00  0.81           H  
ATOM   1193 3HE  MET A  73      -0.619  10.697  11.312  1.00  0.81           H  
ATOM   1194  N   THR A  74      -6.816  10.152   6.808  1.00  0.80           N  
ATOM   1195  CA  THR A  74      -8.046  10.624   6.161  1.00  0.80           C  
ATOM   1196  C   THR A  74      -8.785  11.681   6.942  1.00  0.80           C  
ATOM   1197  O   THR A  74      -8.885  11.615   8.169  1.00  0.80           O  
ATOM   1198  CB  THR A  74      -9.039   9.488   5.856  1.00  0.80           C  
ATOM   1199  OG1 THR A  74     -10.231  10.031   5.226  1.00  0.80           O  
ATOM   1200  CG2 THR A  74      -9.424   8.828   7.088  1.00  0.80           C  
ATOM   1201  H   THR A  74      -6.707   9.173   7.013  1.00  0.80           H  
ATOM   1202  HA  THR A  74      -7.761  11.066   5.209  1.00  0.80           H  
ATOM   1203  HB  THR A  74      -8.571   8.771   5.182  1.00  0.80           H  
ATOM   1204  HG1 THR A  74      -9.969  10.547   4.436  1.00  0.80           H  
ATOM   1205 1HG2 THR A  74     -10.125   8.021   6.873  1.00  0.80           H  
ATOM   1206 2HG2 THR A  74      -8.558   8.440   7.553  1.00  0.80           H  
ATOM   1207 3HG2 THR A  74      -9.879   9.547   7.724  1.00  0.80           H  
ATOM   1208  N   PHE A  75      -9.406  12.610   6.218  1.00  0.79           N  
ATOM   1209  CA  PHE A  75     -10.194  13.651   6.867  1.00  0.79           C  
ATOM   1210  C   PHE A  75     -11.350  13.019   7.642  1.00  0.79           C  
ATOM   1211  O   PHE A  75     -11.786  13.552   8.662  1.00  0.79           O  
ATOM   1212  CB  PHE A  75     -10.816  14.640   5.857  1.00  0.79           C  
ATOM   1213  CG  PHE A  75      -9.906  15.711   5.229  1.00  0.79           C  
ATOM   1214  CD1 PHE A  75      -9.668  15.723   3.866  1.00  0.79           C  
ATOM   1215  CD2 PHE A  75      -9.322  16.711   5.995  1.00  0.79           C  
ATOM   1216  CE1 PHE A  75      -8.870  16.699   3.285  1.00  0.79           C  
ATOM   1217  CE2 PHE A  75      -8.534  17.688   5.414  1.00  0.79           C  
ATOM   1218  CZ  PHE A  75      -8.307  17.682   4.065  1.00  0.79           C  
ATOM   1219  H   PHE A  75      -9.311  12.575   5.201  1.00  0.79           H  
ATOM   1220  HA  PHE A  75      -9.554  14.197   7.560  1.00  0.79           H  
ATOM   1221 1HB  PHE A  75     -11.241  14.057   5.037  1.00  0.79           H  
ATOM   1222 2HB  PHE A  75     -11.646  15.147   6.334  1.00  0.79           H  
ATOM   1223  HD1 PHE A  75     -10.119  14.947   3.240  1.00  0.79           H  
ATOM   1224  HD2 PHE A  75      -9.489  16.732   7.070  1.00  0.79           H  
ATOM   1225  HE1 PHE A  75      -8.695  16.684   2.204  1.00  0.79           H  
ATOM   1226  HE2 PHE A  75      -8.096  18.465   6.030  1.00  0.79           H  
ATOM   1227  HZ  PHE A  75      -7.685  18.453   3.613  1.00  0.79           H  
ATOM   1228  N   ALA A  76     -11.821  11.855   7.189  1.00  0.78           N  
ATOM   1229  CA  ALA A  76     -12.945  11.170   7.820  1.00  0.78           C  
ATOM   1230  C   ALA A  76     -12.675  10.816   9.284  1.00  0.78           C  
ATOM   1231  O   ALA A  76     -13.608  10.677  10.073  1.00  0.78           O  
ATOM   1232  CB  ALA A  76     -13.272   9.906   7.053  1.00  0.78           C  
ATOM   1233  H   ALA A  76     -11.371  11.410   6.387  1.00  0.78           H  
ATOM   1234  HA  ALA A  76     -13.804  11.839   7.789  1.00  0.78           H  
ATOM   1235 1HB  ALA A  76     -14.132   9.417   7.507  1.00  0.78           H  
ATOM   1236 2HB  ALA A  76     -13.497  10.158   6.018  1.00  0.78           H  
ATOM   1237 3HB  ALA A  76     -12.418   9.236   7.083  1.00  0.78           H  
ATOM   1238  N   GLN A  77     -11.407  10.590   9.623  1.00  0.77           N  
ATOM   1239  CA  GLN A  77     -10.986  10.190  10.955  1.00  0.77           C  
ATOM   1240  C   GLN A  77     -10.391  11.351  11.747  1.00  0.77           C  
ATOM   1241  O   GLN A  77      -9.935  11.155  12.877  1.00  0.77           O  
ATOM   1242  CB  GLN A  77      -9.941   9.074  10.859  1.00  0.77           C  
ATOM   1243  CG  GLN A  77     -10.395   7.715  10.237  1.00  0.77           C  
ATOM   1244  CD  GLN A  77     -11.462   6.965  11.017  1.00  0.77           C  
ATOM   1245  OE1 GLN A  77     -11.341   6.743  12.218  1.00  0.77           O  
ATOM   1246  NE2 GLN A  77     -12.509   6.534  10.323  1.00  0.77           N  
ATOM   1247  H   GLN A  77     -10.672  10.764   8.940  1.00  0.77           H  
ATOM   1248  HA  GLN A  77     -11.856   9.820  11.498  1.00  0.77           H  
ATOM   1249 1HB  GLN A  77      -9.119   9.436  10.242  1.00  0.77           H  
ATOM   1250 2HB  GLN A  77      -9.545   8.882  11.837  1.00  0.77           H  
ATOM   1251 1HG  GLN A  77     -10.815   7.907   9.265  1.00  0.77           H  
ATOM   1252 2HG  GLN A  77      -9.525   7.063  10.149  1.00  0.77           H  
ATOM   1253 1HE2 GLN A  77     -13.238   6.026  10.789  1.00  0.77           H  
ATOM   1254 2HE2 GLN A  77     -12.572   6.705   9.341  1.00  0.77           H  
ATOM   1255  N   TYR A  78     -10.385  12.554  11.169  1.00  0.76           N  
ATOM   1256  CA  TYR A  78      -9.731  13.698  11.797  1.00  0.76           C  
ATOM   1257  C   TYR A  78     -10.264  13.959  13.197  1.00  0.76           C  
ATOM   1258  O   TYR A  78      -9.495  14.042  14.155  1.00  0.76           O  
ATOM   1259  CB  TYR A  78      -9.915  14.937  10.916  1.00  0.76           C  
ATOM   1260  CG  TYR A  78      -9.304  16.213  11.433  1.00  0.76           C  
ATOM   1261  CD1 TYR A  78      -7.966  16.436  11.242  1.00  0.76           C  
ATOM   1262  CD2 TYR A  78     -10.079  17.166  12.079  1.00  0.76           C  
ATOM   1263  CE1 TYR A  78      -7.395  17.586  11.678  1.00  0.76           C  
ATOM   1264  CE2 TYR A  78      -9.495  18.332  12.514  1.00  0.76           C  
ATOM   1265  CZ  TYR A  78      -8.154  18.536  12.305  1.00  0.76           C  
ATOM   1266  OH  TYR A  78      -7.564  19.699  12.690  1.00  0.76           O  
ATOM   1267  H   TYR A  78     -10.832  12.694  10.262  1.00  0.76           H  
ATOM   1268  HA  TYR A  78      -8.667  13.481  11.882  1.00  0.76           H  
ATOM   1269 1HB  TYR A  78      -9.481  14.737   9.937  1.00  0.76           H  
ATOM   1270 2HB  TYR A  78     -10.978  15.112  10.757  1.00  0.76           H  
ATOM   1271  HD1 TYR A  78      -7.368  15.702  10.725  1.00  0.76           H  
ATOM   1272  HD2 TYR A  78     -11.144  16.995  12.229  1.00  0.76           H  
ATOM   1273  HE1 TYR A  78      -6.344  17.760  11.507  1.00  0.76           H  
ATOM   1274  HE2 TYR A  78     -10.091  19.101  13.012  1.00  0.76           H  
ATOM   1275  HH  TYR A  78      -8.192  20.235  13.230  1.00  0.76           H  
ATOM   1276  N   GLY A  79     -11.586  14.060  13.329  1.00  0.75           N  
ATOM   1277  CA  GLY A  79     -12.180  14.338  14.626  1.00  0.75           C  
ATOM   1278  C   GLY A  79     -11.822  13.282  15.669  1.00  0.75           C  
ATOM   1279  O   GLY A  79     -11.632  13.610  16.841  1.00  0.75           O  
ATOM   1280  H   GLY A  79     -12.175  13.962  12.515  1.00  0.75           H  
ATOM   1281 1HA  GLY A  79     -11.843  15.317  14.969  1.00  0.75           H  
ATOM   1282 2HA  GLY A  79     -13.263  14.392  14.520  1.00  0.75           H  
ATOM   1283  N   ASP A  80     -11.705  12.018  15.250  1.00  0.75           N  
ATOM   1284  CA  ASP A  80     -11.377  10.951  16.187  1.00  0.75           C  
ATOM   1285  C   ASP A  80      -9.897  11.012  16.584  1.00  0.75           C  
ATOM   1286  O   ASP A  80      -9.542  10.804  17.752  1.00  0.75           O  
ATOM   1287  CB  ASP A  80     -11.736   9.586  15.602  1.00  0.75           C  
ATOM   1288  CG  ASP A  80     -13.270   9.313  15.458  1.00  0.75           C  
ATOM   1289  OD1 ASP A  80     -14.085  10.053  15.996  1.00  0.75           O  
ATOM   1290  OD2 ASP A  80     -13.605   8.340  14.846  1.00  0.75           O  
ATOM   1291  H   ASP A  80     -11.837  11.804  14.269  1.00  0.75           H  
ATOM   1292  HA  ASP A  80     -11.966  11.091  17.089  1.00  0.75           H  
ATOM   1293 1HB  ASP A  80     -11.262   9.476  14.618  1.00  0.75           H  
ATOM   1294 2HB  ASP A  80     -11.330   8.821  16.242  1.00  0.75           H  
ATOM   1295  N   PHE A  81      -9.029  11.351  15.627  1.00  0.76           N  
ATOM   1296  CA  PHE A  81      -7.606  11.474  15.931  1.00  0.76           C  
ATOM   1297  C   PHE A  81      -7.358  12.570  16.937  1.00  0.76           C  
ATOM   1298  O   PHE A  81      -6.520  12.428  17.829  1.00  0.76           O  
ATOM   1299  CB  PHE A  81      -6.782  11.805  14.695  1.00  0.76           C  
ATOM   1300  CG  PHE A  81      -6.403  10.658  13.881  1.00  0.76           C  
ATOM   1301  CD1 PHE A  81      -6.883  10.498  12.618  1.00  0.76           C  
ATOM   1302  CD2 PHE A  81      -5.527   9.727  14.386  1.00  0.76           C  
ATOM   1303  CE1 PHE A  81      -6.510   9.435  11.865  1.00  0.76           C  
ATOM   1304  CE2 PHE A  81      -5.147   8.660  13.640  1.00  0.76           C  
ATOM   1305  CZ  PHE A  81      -5.645   8.514  12.363  1.00  0.76           C  
ATOM   1306  H   PHE A  81      -9.360  11.507  14.675  1.00  0.76           H  
ATOM   1307  HA  PHE A  81      -7.259  10.529  16.349  1.00  0.76           H  
ATOM   1308 1HB  PHE A  81      -7.341  12.498  14.066  1.00  0.76           H  
ATOM   1309 2HB  PHE A  81      -5.878  12.311  15.011  1.00  0.76           H  
ATOM   1310  HD1 PHE A  81      -7.569  11.235  12.213  1.00  0.76           H  
ATOM   1311  HD2 PHE A  81      -5.141   9.858  15.393  1.00  0.76           H  
ATOM   1312  HE1 PHE A  81      -6.907   9.327  10.869  1.00  0.76           H  
ATOM   1313  HE2 PHE A  81      -4.465   7.941  14.052  1.00  0.76           H  
ATOM   1314  HZ  PHE A  81      -5.368   7.674  11.758  1.00  0.76           H  
ATOM   1315  N   LEU A  82      -8.101  13.665  16.808  1.00  0.77           N  
ATOM   1316  CA  LEU A  82      -7.920  14.763  17.729  1.00  0.77           C  
ATOM   1317  C   LEU A  82      -8.623  14.493  19.050  1.00  0.77           C  
ATOM   1318  O   LEU A  82      -8.059  14.757  20.103  1.00  0.77           O  
ATOM   1319  CB  LEU A  82      -8.422  16.070  17.119  1.00  0.77           C  
ATOM   1320  CG  LEU A  82      -7.384  16.810  16.250  1.00  0.77           C  
ATOM   1321  CD1 LEU A  82      -7.082  15.991  15.000  1.00  0.77           C  
ATOM   1322  CD2 LEU A  82      -7.907  18.159  15.894  1.00  0.77           C  
ATOM   1323  H   LEU A  82      -8.768  13.738  16.036  1.00  0.77           H  
ATOM   1324  HA  LEU A  82      -6.854  14.871  17.927  1.00  0.77           H  
ATOM   1325 1HB  LEU A  82      -9.289  15.845  16.490  1.00  0.77           H  
ATOM   1326 2HB  LEU A  82      -8.736  16.737  17.921  1.00  0.77           H  
ATOM   1327  HG  LEU A  82      -6.452  16.920  16.806  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  82      -6.358  16.504  14.397  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  82      -6.696  15.018  15.279  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  82      -7.988  15.872  14.430  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  82      -7.173  18.661  15.288  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  82      -8.832  18.057  15.334  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  82      -8.096  18.740  16.796  1.00  0.77           H  
ATOM   1334  N   ARG A  83      -9.816  13.894  19.031  1.00  0.77           N  
ATOM   1335  CA  ARG A  83     -10.512  13.628  20.287  1.00  0.77           C  
ATOM   1336  C   ARG A  83      -9.667  12.732  21.182  1.00  0.77           C  
ATOM   1337  O   ARG A  83      -9.613  12.926  22.391  1.00  0.77           O  
ATOM   1338  CB  ARG A  83     -11.867  12.990  20.060  1.00  0.77           C  
ATOM   1339  CG  ARG A  83     -12.728  12.870  21.323  1.00  0.77           C  
ATOM   1340  CD  ARG A  83     -14.123  12.458  20.994  1.00  0.77           C  
ATOM   1341  NE  ARG A  83     -14.197  11.109  20.464  1.00  0.77           N  
ATOM   1342  CZ  ARG A  83     -14.387  10.810  19.168  1.00  0.77           C  
ATOM   1343  NH1 ARG A  83     -14.477  11.750  18.267  1.00  0.77           N  
ATOM   1344  NH2 ARG A  83     -14.475   9.564  18.766  1.00  0.77           N  
ATOM   1345  H   ARG A  83     -10.280  13.664  18.154  1.00  0.77           H  
ATOM   1346  HA  ARG A  83     -10.670  14.578  20.802  1.00  0.77           H  
ATOM   1347 1HB  ARG A  83     -12.424  13.577  19.332  1.00  0.77           H  
ATOM   1348 2HB  ARG A  83     -11.731  11.992  19.637  1.00  0.77           H  
ATOM   1349 1HG  ARG A  83     -12.290  12.127  21.990  1.00  0.77           H  
ATOM   1350 2HG  ARG A  83     -12.760  13.840  21.830  1.00  0.77           H  
ATOM   1351 1HD  ARG A  83     -14.732  12.502  21.896  1.00  0.77           H  
ATOM   1352 2HD  ARG A  83     -14.533  13.139  20.248  1.00  0.77           H  
ATOM   1353  HE  ARG A  83     -14.129  10.341  21.117  1.00  0.77           H  
ATOM   1354 1HH1 ARG A  83     -14.403  12.723  18.521  1.00  0.77           H  
ATOM   1355 2HH1 ARG A  83     -14.578  11.457  17.286  1.00  0.77           H  
ATOM   1356 1HH2 ARG A  83     -14.406   8.799  19.415  1.00  0.77           H  
ATOM   1357 2HH2 ARG A  83     -14.605   9.403  17.756  1.00  0.77           H  
ATOM   1358  N   ALA A  84      -8.936  11.789  20.587  1.00  0.78           N  
ATOM   1359  CA  ALA A  84      -8.083  10.892  21.355  1.00  0.78           C  
ATOM   1360  C   ALA A  84      -7.095  11.670  22.221  1.00  0.78           C  
ATOM   1361  O   ALA A  84      -6.793  11.285  23.346  1.00  0.78           O  
ATOM   1362  CB  ALA A  84      -7.305  10.007  20.409  1.00  0.78           C  
ATOM   1363  H   ALA A  84      -9.015  11.652  19.577  1.00  0.78           H  
ATOM   1364  HA  ALA A  84      -8.713  10.287  22.004  1.00  0.78           H  
ATOM   1365 1HB  ALA A  84      -6.675   9.336  20.981  1.00  0.78           H  
ATOM   1366 2HB  ALA A  84      -7.994   9.430  19.791  1.00  0.78           H  
ATOM   1367 3HB  ALA A  84      -6.681  10.628  19.766  1.00  0.78           H  
ATOM   1368  N   VAL A  85      -6.620  12.795  21.714  1.00  0.78           N  
ATOM   1369  CA  VAL A  85      -5.639  13.646  22.365  1.00  0.78           C  
ATOM   1370  C   VAL A  85      -6.169  14.275  23.640  1.00  0.78           C  
ATOM   1371  O   VAL A  85      -5.395  14.696  24.501  1.00  0.78           O  
ATOM   1372  CB  VAL A  85      -5.155  14.723  21.408  1.00  0.78           C  
ATOM   1373  CG1 VAL A  85      -4.265  15.684  22.124  1.00  0.78           C  
ATOM   1374  CG2 VAL A  85      -4.441  14.047  20.265  1.00  0.78           C  
ATOM   1375  H   VAL A  85      -6.980  13.120  20.820  1.00  0.78           H  
ATOM   1376  HA  VAL A  85      -4.781  13.025  22.626  1.00  0.78           H  
ATOM   1377  HB  VAL A  85      -5.990  15.289  21.040  1.00  0.78           H  
ATOM   1378 1HG1 VAL A  85      -3.931  16.440  21.432  1.00  0.78           H  
ATOM   1379 2HG1 VAL A  85      -4.815  16.152  22.938  1.00  0.78           H  
ATOM   1380 3HG1 VAL A  85      -3.413  15.147  22.520  1.00  0.78           H  
ATOM   1381 1HG2 VAL A  85      -4.106  14.789  19.570  1.00  0.78           H  
ATOM   1382 2HG2 VAL A  85      -3.590  13.484  20.645  1.00  0.78           H  
ATOM   1383 3HG2 VAL A  85      -5.133  13.369  19.763  1.00  0.78           H  
ATOM   1384  N   GLU A  86      -7.484  14.471  23.689  1.00  0.78           N  
ATOM   1385  CA  GLU A  86      -8.151  15.129  24.794  1.00  0.78           C  
ATOM   1386  C   GLU A  86      -8.392  14.171  25.963  1.00  0.78           C  
ATOM   1387  O   GLU A  86      -8.886  14.584  27.016  1.00  0.78           O  
ATOM   1388  CB  GLU A  86      -9.505  15.684  24.323  1.00  0.78           C  
ATOM   1389  CG  GLU A  86      -9.437  16.798  23.261  1.00  0.78           C  
ATOM   1390  CD  GLU A  86     -10.825  17.239  22.785  1.00  0.78           C  
ATOM   1391  OE1 GLU A  86     -11.794  16.676  23.239  1.00  0.78           O  
ATOM   1392  OE2 GLU A  86     -10.913  18.156  21.979  1.00  0.78           O  
ATOM   1393  H   GLU A  86      -8.074  14.079  22.958  1.00  0.78           H  
ATOM   1394  HA  GLU A  86      -7.522  15.947  25.141  1.00  0.78           H  
ATOM   1395 1HB  GLU A  86     -10.106  14.873  23.917  1.00  0.78           H  
ATOM   1396 2HB  GLU A  86     -10.045  16.082  25.181  1.00  0.78           H  
ATOM   1397 1HG  GLU A  86      -8.907  17.655  23.672  1.00  0.78           H  
ATOM   1398 2HG  GLU A  86      -8.866  16.423  22.406  1.00  0.78           H  
ATOM   1399  N   LEU A  87      -8.062  12.892  25.793  1.00  0.77           N  
ATOM   1400  CA  LEU A  87      -8.305  11.944  26.863  1.00  0.77           C  
ATOM   1401  C   LEU A  87      -7.276  12.118  27.990  1.00  0.77           C  
ATOM   1402  O   LEU A  87      -6.149  12.549  27.746  1.00  0.77           O  
ATOM   1403  CB  LEU A  87      -8.223  10.510  26.315  1.00  0.77           C  
ATOM   1404  CG  LEU A  87      -9.258  10.136  25.269  1.00  0.77           C  
ATOM   1405  CD1 LEU A  87      -8.945   8.731  24.742  1.00  0.77           C  
ATOM   1406  CD2 LEU A  87     -10.635  10.211  25.889  1.00  0.77           C  
ATOM   1407  H   LEU A  87      -7.650  12.561  24.918  1.00  0.77           H  
ATOM   1408  HA  LEU A  87      -9.310  12.128  27.225  1.00  0.77           H  
ATOM   1409 1HB  LEU A  87      -7.259  10.375  25.855  1.00  0.77           H  
ATOM   1410 2HB  LEU A  87      -8.295   9.802  27.141  1.00  0.77           H  
ATOM   1411  HG  LEU A  87      -9.206  10.836  24.432  1.00  0.77           H  
ATOM   1412 1HD1 LEU A  87      -9.677   8.457  23.983  1.00  0.77           H  
ATOM   1413 2HD1 LEU A  87      -7.954   8.728  24.300  1.00  0.77           H  
ATOM   1414 3HD1 LEU A  87      -8.981   8.012  25.561  1.00  0.77           H  
ATOM   1415 1HD2 LEU A  87     -11.385   9.948  25.143  1.00  0.77           H  
ATOM   1416 2HD2 LEU A  87     -10.695   9.516  26.728  1.00  0.77           H  
ATOM   1417 3HD2 LEU A  87     -10.815  11.227  26.244  1.00  0.77           H  
ATOM   1418  N   PRO A  88      -7.640  11.836  29.246  1.00  0.77           N  
ATOM   1419  CA  PRO A  88      -6.748  11.765  30.385  1.00  0.77           C  
ATOM   1420  C   PRO A  88      -5.982  10.474  30.213  1.00  0.77           C  
ATOM   1421  O   PRO A  88      -6.420   9.650  29.420  1.00  0.77           O  
ATOM   1422  CB  PRO A  88      -7.708  11.754  31.577  1.00  0.77           C  
ATOM   1423  CG  PRO A  88      -8.965  11.102  31.033  1.00  0.77           C  
ATOM   1424  CD  PRO A  88      -9.057  11.570  29.580  1.00  0.77           C  
ATOM   1425  HA  PRO A  88      -6.077  12.636  30.391  1.00  0.77           H  
ATOM   1426 1HB  PRO A  88      -7.261  11.187  32.409  1.00  0.77           H  
ATOM   1427 2HB  PRO A  88      -7.875  12.779  31.936  1.00  0.77           H  
ATOM   1428 1HG  PRO A  88      -8.877  10.007  31.118  1.00  0.77           H  
ATOM   1429 2HG  PRO A  88      -9.838  11.399  31.635  1.00  0.77           H  
ATOM   1430 1HD  PRO A  88      -9.469  10.751  28.980  1.00  0.77           H  
ATOM   1431 2HD  PRO A  88      -9.653  12.496  29.501  1.00  0.77           H  
ATOM   1432  N   GLU A  89      -4.871  10.280  30.934  1.00  0.76           N  
ATOM   1433  CA  GLU A  89      -4.147   9.003  30.860  1.00  0.76           C  
ATOM   1434  C   GLU A  89      -3.515   8.750  29.487  1.00  0.76           C  
ATOM   1435  O   GLU A  89      -4.097   8.086  28.629  1.00  0.76           O  
ATOM   1436  CB  GLU A  89      -5.043   7.820  31.254  1.00  0.76           C  
ATOM   1437  CG  GLU A  89      -5.601   7.882  32.672  1.00  0.76           C  
ATOM   1438  CD  GLU A  89      -4.549   7.697  33.733  1.00  0.76           C  
ATOM   1439  OE1 GLU A  89      -3.483   7.227  33.413  1.00  0.76           O  
ATOM   1440  OE2 GLU A  89      -4.814   8.029  34.865  1.00  0.76           O  
ATOM   1441  H   GLU A  89      -4.540  11.006  31.553  1.00  0.76           H  
ATOM   1442  HA  GLU A  89      -3.334   9.044  31.587  1.00  0.76           H  
ATOM   1443 1HB  GLU A  89      -5.867   7.688  30.567  1.00  0.76           H  
ATOM   1444 2HB  GLU A  89      -4.451   6.906  31.194  1.00  0.76           H  
ATOM   1445 1HG  GLU A  89      -6.084   8.846  32.819  1.00  0.76           H  
ATOM   1446 2HG  GLU A  89      -6.360   7.109  32.781  1.00  0.76           H  
ATOM   1447  N   LYS A  90      -2.290   9.239  29.285  1.00  0.75           N  
ATOM   1448  CA  LYS A  90      -1.616   9.133  27.984  1.00  0.75           C  
ATOM   1449  C   LYS A  90      -1.620   7.715  27.393  1.00  0.75           C  
ATOM   1450  O   LYS A  90      -1.631   7.543  26.173  1.00  0.75           O  
ATOM   1451  CB  LYS A  90      -0.181   9.637  28.102  1.00  0.75           C  
ATOM   1452  CG  LYS A  90      -0.067  11.145  28.231  1.00  0.75           C  
ATOM   1453  CD  LYS A  90       1.376  11.592  28.348  1.00  0.75           C  
ATOM   1454  CE  LYS A  90       1.470  13.104  28.450  1.00  0.75           C  
ATOM   1455  NZ  LYS A  90       2.874  13.563  28.606  1.00  0.75           N  
ATOM   1456  H   LYS A  90      -1.837   9.743  30.035  1.00  0.75           H  
ATOM   1457  HA  LYS A  90      -2.135   9.782  27.288  1.00  0.75           H  
ATOM   1458 1HB  LYS A  90       0.291   9.191  28.976  1.00  0.75           H  
ATOM   1459 2HB  LYS A  90       0.381   9.320  27.242  1.00  0.75           H  
ATOM   1460 1HG  LYS A  90      -0.503  11.610  27.344  1.00  0.75           H  
ATOM   1461 2HG  LYS A  90      -0.624  11.480  29.104  1.00  0.75           H  
ATOM   1462 1HD  LYS A  90       1.829  11.144  29.231  1.00  0.75           H  
ATOM   1463 2HD  LYS A  90       1.928  11.266  27.469  1.00  0.75           H  
ATOM   1464 1HE  LYS A  90       1.050  13.547  27.546  1.00  0.75           H  
ATOM   1465 2HE  LYS A  90       0.890  13.441  29.309  1.00  0.75           H  
ATOM   1466 1HZ  LYS A  90       2.895  14.571  28.669  1.00  0.75           H  
ATOM   1467 2HZ  LYS A  90       3.268  13.165  29.448  1.00  0.75           H  
ATOM   1468 3HZ  LYS A  90       3.413  13.264  27.808  1.00  0.75           H  
ATOM   1469  N   GLN A  91      -1.626   6.682  28.227  1.00  0.73           N  
ATOM   1470  CA  GLN A  91      -1.653   5.327  27.679  1.00  0.73           C  
ATOM   1471  C   GLN A  91      -2.951   5.089  26.888  1.00  0.73           C  
ATOM   1472  O   GLN A  91      -2.960   4.356  25.891  1.00  0.73           O  
ATOM   1473  CB  GLN A  91      -1.534   4.293  28.790  1.00  0.73           C  
ATOM   1474  CG  GLN A  91      -1.409   2.871  28.294  1.00  0.73           C  
ATOM   1475  CD  GLN A  91      -0.129   2.643  27.509  1.00  0.73           C  
ATOM   1476  OE1 GLN A  91       0.969   2.950  27.983  1.00  0.73           O  
ATOM   1477  NE2 GLN A  91      -0.262   2.092  26.307  1.00  0.73           N  
ATOM   1478  H   GLN A  91      -1.623   6.835  29.225  1.00  0.73           H  
ATOM   1479  HA  GLN A  91      -0.814   5.210  26.995  1.00  0.73           H  
ATOM   1480 1HB  GLN A  91      -0.667   4.518  29.408  1.00  0.73           H  
ATOM   1481 2HB  GLN A  91      -2.419   4.349  29.429  1.00  0.73           H  
ATOM   1482 1HG  GLN A  91      -1.416   2.197  29.148  1.00  0.73           H  
ATOM   1483 2HG  GLN A  91      -2.258   2.656  27.640  1.00  0.73           H  
ATOM   1484 1HE2 GLN A  91       0.551   1.912  25.746  1.00  0.73           H  
ATOM   1485 2HE2 GLN A  91      -1.170   1.856  25.964  1.00  0.73           H  
ATOM   1486  N   GLU A  92      -4.054   5.685  27.356  1.00  0.72           N  
ATOM   1487  CA  GLU A  92      -5.355   5.541  26.718  1.00  0.72           C  
ATOM   1488  C   GLU A  92      -5.398   6.432  25.492  1.00  0.72           C  
ATOM   1489  O   GLU A  92      -6.032   6.095  24.490  1.00  0.72           O  
ATOM   1490  CB  GLU A  92      -6.496   5.893  27.676  1.00  0.72           C  
ATOM   1491  CG  GLU A  92      -6.642   4.950  28.877  1.00  0.72           C  
ATOM   1492  CD  GLU A  92      -7.008   3.531  28.500  1.00  0.72           C  
ATOM   1493  OE1 GLU A  92      -7.948   3.354  27.760  1.00  0.72           O  
ATOM   1494  OE2 GLU A  92      -6.352   2.627  28.962  1.00  0.72           O  
ATOM   1495  H   GLU A  92      -3.984   6.314  28.150  1.00  0.72           H  
ATOM   1496  HA  GLU A  92      -5.477   4.507  26.401  1.00  0.72           H  
ATOM   1497 1HB  GLU A  92      -6.347   6.905  28.062  1.00  0.72           H  
ATOM   1498 2HB  GLU A  92      -7.439   5.893  27.131  1.00  0.72           H  
ATOM   1499 1HG  GLU A  92      -5.692   4.938  29.416  1.00  0.72           H  
ATOM   1500 2HG  GLU A  92      -7.399   5.353  29.548  1.00  0.72           H  
ATOM   1501  N   GLN A  93      -4.685   7.568  25.549  1.00  0.70           N  
ATOM   1502  CA  GLN A  93      -4.666   8.452  24.383  1.00  0.70           C  
ATOM   1503  C   GLN A  93      -4.032   7.672  23.249  1.00  0.70           C  
ATOM   1504  O   GLN A  93      -4.564   7.624  22.142  1.00  0.70           O  
ATOM   1505  CB  GLN A  93      -3.806   9.704  24.596  1.00  0.70           C  
ATOM   1506  CG  GLN A  93      -4.312  10.728  25.598  1.00  0.70           C  
ATOM   1507  CD  GLN A  93      -3.320  11.881  25.764  1.00  0.70           C  
ATOM   1508  OE1 GLN A  93      -2.189  11.826  25.250  1.00  0.70           O  
ATOM   1509  NE2 GLN A  93      -3.727  12.909  26.477  1.00  0.70           N  
ATOM   1510  H   GLN A  93      -4.207   7.806  26.420  1.00  0.70           H  
ATOM   1511  HA  GLN A  93      -5.679   8.733  24.108  1.00  0.70           H  
ATOM   1512 1HB  GLN A  93      -2.806   9.410  24.892  1.00  0.70           H  
ATOM   1513 2HB  GLN A  93      -3.713  10.224  23.642  1.00  0.70           H  
ATOM   1514 1HG  GLN A  93      -5.231  11.160  25.238  1.00  0.70           H  
ATOM   1515 2HG  GLN A  93      -4.479  10.251  26.570  1.00  0.70           H  
ATOM   1516 1HE2 GLN A  93      -3.136  13.698  26.619  1.00  0.70           H  
ATOM   1517 2HE2 GLN A  93      -4.662  12.894  26.879  1.00  0.70           H  
ATOM   1518  N   LEU A  94      -2.931   6.977  23.557  1.00  0.68           N  
ATOM   1519  CA  LEU A  94      -2.262   6.164  22.558  1.00  0.68           C  
ATOM   1520  C   LEU A  94      -3.127   5.035  22.068  1.00  0.68           C  
ATOM   1521  O   LEU A  94      -3.234   4.824  20.860  1.00  0.68           O  
ATOM   1522  CB  LEU A  94      -0.981   5.561  23.126  1.00  0.68           C  
ATOM   1523  CG  LEU A  94       0.183   6.475  23.309  1.00  0.68           C  
ATOM   1524  CD1 LEU A  94       1.247   5.759  24.129  1.00  0.68           C  
ATOM   1525  CD2 LEU A  94       0.740   6.818  21.918  1.00  0.68           C  
ATOM   1526  H   LEU A  94      -2.539   7.049  24.498  1.00  0.68           H  
ATOM   1527  HA  LEU A  94      -2.011   6.798  21.712  1.00  0.68           H  
ATOM   1528 1HB  LEU A  94      -1.213   5.141  24.106  1.00  0.68           H  
ATOM   1529 2HB  LEU A  94      -0.663   4.746  22.478  1.00  0.68           H  
ATOM   1530  HG  LEU A  94      -0.121   7.380  23.839  1.00  0.68           H  
ATOM   1531 1HD1 LEU A  94       2.112   6.407  24.256  1.00  0.68           H  
ATOM   1532 2HD1 LEU A  94       0.839   5.501  25.107  1.00  0.68           H  
ATOM   1533 3HD1 LEU A  94       1.553   4.851  23.616  1.00  0.68           H  
ATOM   1534 1HD2 LEU A  94       1.607   7.445  22.029  1.00  0.68           H  
ATOM   1535 2HD2 LEU A  94       1.035   5.906  21.414  1.00  0.68           H  
ATOM   1536 3HD2 LEU A  94      -0.019   7.330  21.326  1.00  0.68           H  
ATOM   1537  N   ALA A  95      -3.802   4.334  22.981  1.00  0.67           N  
ATOM   1538  CA  ALA A  95      -4.636   3.230  22.546  1.00  0.67           C  
ATOM   1539  C   ALA A  95      -5.707   3.721  21.586  1.00  0.67           C  
ATOM   1540  O   ALA A  95      -5.971   3.085  20.560  1.00  0.67           O  
ATOM   1541  CB  ALA A  95      -5.281   2.564  23.749  1.00  0.67           C  
ATOM   1542  H   ALA A  95      -3.690   4.529  23.978  1.00  0.67           H  
ATOM   1543  HA  ALA A  95      -4.007   2.511  22.023  1.00  0.67           H  
ATOM   1544 1HB  ALA A  95      -5.892   1.727  23.421  1.00  0.67           H  
ATOM   1545 2HB  ALA A  95      -4.506   2.209  24.429  1.00  0.67           H  
ATOM   1546 3HB  ALA A  95      -5.910   3.290  24.267  1.00  0.67           H  
ATOM   1547  N   ALA A  96      -6.303   4.871  21.907  1.00  0.67           N  
ATOM   1548  CA  ALA A  96      -7.324   5.456  21.064  1.00  0.67           C  
ATOM   1549  C   ALA A  96      -6.748   5.883  19.720  1.00  0.67           C  
ATOM   1550  O   ALA A  96      -7.360   5.623  18.686  1.00  0.67           O  
ATOM   1551  CB  ALA A  96      -7.961   6.625  21.775  1.00  0.67           C  
ATOM   1552  H   ALA A  96      -6.051   5.348  22.773  1.00  0.67           H  
ATOM   1553  HA  ALA A  96      -8.084   4.700  20.877  1.00  0.67           H  
ATOM   1554 1HB  ALA A  96      -8.745   7.055  21.157  1.00  0.67           H  
ATOM   1555 2HB  ALA A  96      -8.381   6.285  22.720  1.00  0.67           H  
ATOM   1556 3HB  ALA A  96      -7.202   7.370  21.976  1.00  0.67           H  
ATOM   1557  N   ILE A  97      -5.550   6.469  19.707  1.00  0.68           N  
ATOM   1558  CA  ILE A  97      -4.958   6.902  18.448  1.00  0.68           C  
ATOM   1559  C   ILE A  97      -4.705   5.712  17.552  1.00  0.68           C  
ATOM   1560  O   ILE A  97      -4.992   5.758  16.355  1.00  0.68           O  
ATOM   1561  CB  ILE A  97      -3.633   7.649  18.632  1.00  0.68           C  
ATOM   1562  CG1 ILE A  97      -3.841   9.002  19.325  1.00  0.68           C  
ATOM   1563  CG2 ILE A  97      -3.057   7.879  17.264  1.00  0.68           C  
ATOM   1564  CD1 ILE A  97      -2.545   9.631  19.825  1.00  0.68           C  
ATOM   1565  H   ILE A  97      -5.065   6.659  20.586  1.00  0.68           H  
ATOM   1566  HA  ILE A  97      -5.662   7.569  17.948  1.00  0.68           H  
ATOM   1567  HB  ILE A  97      -2.945   7.053  19.240  1.00  0.68           H  
ATOM   1568 1HG1 ILE A  97      -4.308   9.686  18.617  1.00  0.68           H  
ATOM   1569 2HG1 ILE A  97      -4.506   8.878  20.151  1.00  0.68           H  
ATOM   1570 1HG2 ILE A  97      -2.125   8.407  17.370  1.00  0.68           H  
ATOM   1571 2HG2 ILE A  97      -2.893   6.925  16.767  1.00  0.68           H  
ATOM   1572 3HG2 ILE A  97      -3.745   8.474  16.676  1.00  0.68           H  
ATOM   1573 1HD1 ILE A  97      -2.770  10.587  20.301  1.00  0.68           H  
ATOM   1574 2HD1 ILE A  97      -2.083   8.967  20.553  1.00  0.68           H  
ATOM   1575 3HD1 ILE A  97      -1.854   9.787  18.998  1.00  0.68           H  
ATOM   1576  N   TYR A  98      -4.150   4.642  18.123  1.00  0.69           N  
ATOM   1577  CA  TYR A  98      -3.886   3.460  17.327  1.00  0.69           C  
ATOM   1578  C   TYR A  98      -5.182   2.865  16.816  1.00  0.69           C  
ATOM   1579  O   TYR A  98      -5.251   2.458  15.656  1.00  0.69           O  
ATOM   1580  CB  TYR A  98      -3.063   2.440  18.109  1.00  0.69           C  
ATOM   1581  CG  TYR A  98      -1.599   2.810  18.161  1.00  0.69           C  
ATOM   1582  CD1 TYR A  98      -1.011   3.237  19.332  1.00  0.69           C  
ATOM   1583  CD2 TYR A  98      -0.846   2.720  17.009  1.00  0.69           C  
ATOM   1584  CE1 TYR A  98       0.313   3.585  19.349  1.00  0.69           C  
ATOM   1585  CE2 TYR A  98       0.484   3.059  17.021  1.00  0.69           C  
ATOM   1586  CZ  TYR A  98       1.066   3.494  18.184  1.00  0.69           C  
ATOM   1587  OH  TYR A  98       2.392   3.829  18.183  1.00  0.69           O  
ATOM   1588  H   TYR A  98      -3.920   4.658  19.117  1.00  0.69           H  
ATOM   1589  HA  TYR A  98      -3.306   3.756  16.464  1.00  0.69           H  
ATOM   1590 1HB  TYR A  98      -3.442   2.380  19.136  1.00  0.69           H  
ATOM   1591 2HB  TYR A  98      -3.161   1.455  17.656  1.00  0.69           H  
ATOM   1592  HD1 TYR A  98      -1.591   3.300  20.239  1.00  0.69           H  
ATOM   1593  HD2 TYR A  98      -1.313   2.377  16.084  1.00  0.69           H  
ATOM   1594  HE1 TYR A  98       0.757   3.922  20.268  1.00  0.69           H  
ATOM   1595  HE2 TYR A  98       1.073   2.988  16.106  1.00  0.69           H  
ATOM   1596  HH  TYR A  98       2.627   4.218  19.037  1.00  0.69           H  
ATOM   1597  N   ALA A  99      -6.233   2.869  17.643  1.00  0.70           N  
ATOM   1598  CA  ALA A  99      -7.515   2.352  17.195  1.00  0.70           C  
ATOM   1599  C   ALA A  99      -8.002   3.137  15.987  1.00  0.70           C  
ATOM   1600  O   ALA A  99      -8.570   2.574  15.058  1.00  0.70           O  
ATOM   1601  CB  ALA A  99      -8.541   2.431  18.306  1.00  0.70           C  
ATOM   1602  H   ALA A  99      -6.138   3.198  18.606  1.00  0.70           H  
ATOM   1603  HA  ALA A  99      -7.377   1.311  16.896  1.00  0.70           H  
ATOM   1604 1HB  ALA A  99      -9.487   2.024  17.955  1.00  0.70           H  
ATOM   1605 2HB  ALA A  99      -8.189   1.857  19.163  1.00  0.70           H  
ATOM   1606 3HB  ALA A  99      -8.679   3.466  18.598  1.00  0.70           H  
ATOM   1607  N   VAL A 100      -7.750   4.447  15.977  1.00  0.72           N  
ATOM   1608  CA  VAL A 100      -8.164   5.263  14.851  1.00  0.72           C  
ATOM   1609  C   VAL A 100      -7.296   4.926  13.628  1.00  0.72           C  
ATOM   1610  O   VAL A 100      -7.810   4.781  12.520  1.00  0.72           O  
ATOM   1611  CB  VAL A 100      -8.076   6.754  15.146  1.00  0.72           C  
ATOM   1612  CG1 VAL A 100      -8.438   7.476  13.935  1.00  0.72           C  
ATOM   1613  CG2 VAL A 100      -9.004   7.146  16.251  1.00  0.72           C  
ATOM   1614  H   VAL A 100      -7.302   4.880  16.786  1.00  0.72           H  
ATOM   1615  HA  VAL A 100      -9.200   5.036  14.617  1.00  0.72           H  
ATOM   1616  HB  VAL A 100      -7.049   7.006  15.409  1.00  0.72           H  
ATOM   1617 1HG1 VAL A 100      -8.372   8.540  14.114  1.00  0.72           H  
ATOM   1618 2HG1 VAL A 100      -7.788   7.180  13.138  1.00  0.72           H  
ATOM   1619 3HG1 VAL A 100      -9.449   7.222  13.680  1.00  0.72           H  
ATOM   1620 1HG2 VAL A 100      -8.919   8.215  16.424  1.00  0.72           H  
ATOM   1621 2HG2 VAL A 100     -10.023   6.896  15.959  1.00  0.72           H  
ATOM   1622 3HG2 VAL A 100      -8.758   6.624  17.142  1.00  0.72           H  
ATOM   1623  N   LEU A 101      -5.979   4.736  13.829  1.00  0.73           N  
ATOM   1624  CA  LEU A 101      -5.078   4.403  12.713  1.00  0.73           C  
ATOM   1625  C   LEU A 101      -5.528   3.098  12.042  1.00  0.73           C  
ATOM   1626  O   LEU A 101      -5.474   2.969  10.818  1.00  0.73           O  
ATOM   1627  CB  LEU A 101      -3.612   4.238  13.190  1.00  0.73           C  
ATOM   1628  CG  LEU A 101      -2.854   5.520  13.653  1.00  0.73           C  
ATOM   1629  CD1 LEU A 101      -1.536   5.159  14.281  1.00  0.73           C  
ATOM   1630  CD2 LEU A 101      -2.579   6.401  12.472  1.00  0.73           C  
ATOM   1631  H   LEU A 101      -5.600   4.865  14.766  1.00  0.73           H  
ATOM   1632  HA  LEU A 101      -5.114   5.209  11.991  1.00  0.73           H  
ATOM   1633 1HB  LEU A 101      -3.601   3.533  14.014  1.00  0.73           H  
ATOM   1634 2HB  LEU A 101      -3.041   3.802  12.371  1.00  0.73           H  
ATOM   1635  HG  LEU A 101      -3.451   6.038  14.386  1.00  0.73           H  
ATOM   1636 1HD1 LEU A 101      -1.033   6.061  14.593  1.00  0.73           H  
ATOM   1637 2HD1 LEU A 101      -1.701   4.539  15.128  1.00  0.73           H  
ATOM   1638 3HD1 LEU A 101      -0.918   4.630  13.557  1.00  0.73           H  
ATOM   1639 1HD2 LEU A 101      -2.060   7.286  12.815  1.00  0.73           H  
ATOM   1640 2HD2 LEU A 101      -1.960   5.866  11.749  1.00  0.73           H  
ATOM   1641 3HD2 LEU A 101      -3.492   6.675  12.014  1.00  0.73           H  
ATOM   1642  N   GLU A 102      -6.054   2.157  12.831  1.00  0.75           N  
ATOM   1643  CA  GLU A 102      -6.537   0.878  12.306  1.00  0.75           C  
ATOM   1644  C   GLU A 102      -7.721   1.036  11.335  1.00  0.75           C  
ATOM   1645  O   GLU A 102      -8.012   0.115  10.569  1.00  0.75           O  
ATOM   1646  CB  GLU A 102      -6.922  -0.098  13.433  1.00  0.75           C  
ATOM   1647  CG  GLU A 102      -5.743  -0.658  14.243  1.00  0.75           C  
ATOM   1648  CD  GLU A 102      -6.160  -1.640  15.336  1.00  0.75           C  
ATOM   1649  OE1 GLU A 102      -7.338  -1.862  15.509  1.00  0.75           O  
ATOM   1650  OE2 GLU A 102      -5.289  -2.169  15.990  1.00  0.75           O  
ATOM   1651  H   GLU A 102      -6.065   2.318  13.840  1.00  0.75           H  
ATOM   1652  HA  GLU A 102      -5.718   0.423  11.749  1.00  0.75           H  
ATOM   1653 1HB  GLU A 102      -7.590   0.403  14.128  1.00  0.75           H  
ATOM   1654 2HB  GLU A 102      -7.468  -0.940  13.010  1.00  0.75           H  
ATOM   1655 1HG  GLU A 102      -5.062  -1.163  13.560  1.00  0.75           H  
ATOM   1656 2HG  GLU A 102      -5.204   0.166  14.693  1.00  0.75           H  
ATOM   1657  N   HIS A 103      -8.422   2.179  11.375  1.00  0.77           N  
ATOM   1658  CA  HIS A 103      -9.562   2.418  10.497  1.00  0.77           C  
ATOM   1659  C   HIS A 103      -9.162   3.163   9.218  1.00  0.77           C  
ATOM   1660  O   HIS A 103     -10.020   3.526   8.406  1.00  0.77           O  
ATOM   1661  CB  HIS A 103     -10.655   3.215  11.218  1.00  0.77           C  
ATOM   1662  CG  HIS A 103     -11.332   2.475  12.330  1.00  0.77           C  
ATOM   1663  ND1 HIS A 103     -12.159   1.388  12.107  1.00  0.77           N  
ATOM   1664  CD2 HIS A 103     -11.328   2.672  13.666  1.00  0.77           C  
ATOM   1665  CE1 HIS A 103     -12.619   0.946  13.264  1.00  0.77           C  
ATOM   1666  NE2 HIS A 103     -12.131   1.707  14.224  1.00  0.77           N  
ATOM   1667  H   HIS A 103      -8.142   2.930  12.003  1.00  0.77           H  
ATOM   1668  HA  HIS A 103      -9.989   1.463  10.198  1.00  0.77           H  
ATOM   1669 1HB  HIS A 103     -10.213   4.122  11.640  1.00  0.77           H  
ATOM   1670 2HB  HIS A 103     -11.411   3.527  10.501  1.00  0.77           H  
ATOM   1671  HD2 HIS A 103     -10.793   3.447  14.199  1.00  0.77           H  
ATOM   1672  HE1 HIS A 103     -13.291   0.099  13.402  1.00  0.77           H  
ATOM   1673  HE2 HIS A 103     -12.315   1.606  15.211  1.00  0.77           H  
ATOM   1674  N   LEU A 104      -7.866   3.386   9.026  1.00  0.78           N  
ATOM   1675  CA  LEU A 104      -7.388   4.046   7.825  1.00  0.78           C  
ATOM   1676  C   LEU A 104      -7.286   3.037   6.677  1.00  0.78           C  
ATOM   1677  O   LEU A 104      -7.127   1.843   6.924  1.00  0.78           O  
ATOM   1678  CB  LEU A 104      -6.009   4.664   8.054  1.00  0.78           C  
ATOM   1679  CG  LEU A 104      -5.896   5.753   9.075  1.00  0.78           C  
ATOM   1680  CD1 LEU A 104      -4.462   6.141   9.176  1.00  0.78           C  
ATOM   1681  CD2 LEU A 104      -6.707   6.895   8.660  1.00  0.78           C  
ATOM   1682  H   LEU A 104      -7.177   3.090   9.721  1.00  0.78           H  
ATOM   1683  HA  LEU A 104      -8.089   4.835   7.591  1.00  0.78           H  
ATOM   1684 1HB  LEU A 104      -5.340   3.865   8.376  1.00  0.78           H  
ATOM   1685 2HB  LEU A 104      -5.626   5.049   7.111  1.00  0.78           H  
ATOM   1686  HG  LEU A 104      -6.246   5.399  10.039  1.00  0.78           H  
ATOM   1687 1HD1 LEU A 104      -4.344   6.934   9.893  1.00  0.78           H  
ATOM   1688 2HD1 LEU A 104      -3.872   5.272   9.487  1.00  0.78           H  
ATOM   1689 3HD1 LEU A 104      -4.130   6.484   8.198  1.00  0.78           H  
ATOM   1690 1HD2 LEU A 104      -6.619   7.688   9.387  1.00  0.78           H  
ATOM   1691 2HD2 LEU A 104      -6.357   7.243   7.692  1.00  0.78           H  
ATOM   1692 3HD2 LEU A 104      -7.743   6.569   8.588  1.00  0.78           H  
ATOM   1693  N   PRO A 105      -7.383   3.465   5.407  1.00  0.80           N  
ATOM   1694  CA  PRO A 105      -7.123   2.631   4.250  1.00  0.80           C  
ATOM   1695  C   PRO A 105      -5.721   2.084   4.424  1.00  0.80           C  
ATOM   1696  O   PRO A 105      -4.836   2.802   4.905  1.00  0.80           O  
ATOM   1697  CB  PRO A 105      -7.237   3.611   3.079  1.00  0.80           C  
ATOM   1698  CG  PRO A 105      -8.179   4.693   3.592  1.00  0.80           C  
ATOM   1699  CD  PRO A 105      -7.855   4.830   5.081  1.00  0.80           C  
ATOM   1700  HA  PRO A 105      -7.868   1.823   4.196  1.00  0.80           H  
ATOM   1701 1HB  PRO A 105      -6.242   4.001   2.815  1.00  0.80           H  
ATOM   1702 2HB  PRO A 105      -7.623   3.091   2.190  1.00  0.80           H  
ATOM   1703 1HG  PRO A 105      -8.019   5.630   3.033  1.00  0.80           H  
ATOM   1704 2HG  PRO A 105      -9.224   4.396   3.415  1.00  0.80           H  
ATOM   1705 1HD  PRO A 105      -7.071   5.580   5.257  1.00  0.80           H  
ATOM   1706 2HD  PRO A 105      -8.795   5.066   5.599  1.00  0.80           H  
ATOM   1707  N   GLU A 106      -5.487   0.857   3.975  1.00  0.80           N  
ATOM   1708  CA  GLU A 106      -4.183   0.235   4.181  1.00  0.80           C  
ATOM   1709  C   GLU A 106      -3.038   1.044   3.590  1.00  0.80           C  
ATOM   1710  O   GLU A 106      -1.977   1.143   4.202  1.00  0.80           O  
ATOM   1711  CB  GLU A 106      -4.174  -1.172   3.571  1.00  0.80           C  
ATOM   1712  CG  GLU A 106      -5.036  -2.189   4.317  1.00  0.80           C  
ATOM   1713  CD  GLU A 106      -5.067  -3.550   3.654  1.00  0.80           C  
ATOM   1714  OE1 GLU A 106      -4.549  -3.677   2.570  1.00  0.80           O  
ATOM   1715  OE2 GLU A 106      -5.611  -4.459   4.237  1.00  0.80           O  
ATOM   1716  H   GLU A 106      -6.234   0.324   3.552  1.00  0.80           H  
ATOM   1717  HA  GLU A 106      -4.019   0.146   5.255  1.00  0.80           H  
ATOM   1718 1HB  GLU A 106      -4.525  -1.123   2.540  1.00  0.80           H  
ATOM   1719 2HB  GLU A 106      -3.151  -1.550   3.550  1.00  0.80           H  
ATOM   1720 1HG  GLU A 106      -4.649  -2.299   5.329  1.00  0.80           H  
ATOM   1721 2HG  GLU A 106      -6.052  -1.800   4.388  1.00  0.80           H  
ATOM   1722  N   ALA A 107      -3.252   1.666   2.430  1.00  0.80           N  
ATOM   1723  CA  ALA A 107      -2.195   2.468   1.808  1.00  0.80           C  
ATOM   1724  C   ALA A 107      -1.758   3.630   2.700  1.00  0.80           C  
ATOM   1725  O   ALA A 107      -0.576   4.006   2.734  1.00  0.80           O  
ATOM   1726  CB  ALA A 107      -2.674   3.017   0.477  1.00  0.80           C  
ATOM   1727  H   ALA A 107      -4.148   1.566   1.977  1.00  0.80           H  
ATOM   1728  HA  ALA A 107      -1.330   1.824   1.646  1.00  0.80           H  
ATOM   1729 1HB  ALA A 107      -1.870   3.589   0.014  1.00  0.80           H  
ATOM   1730 2HB  ALA A 107      -2.958   2.193  -0.176  1.00  0.80           H  
ATOM   1731 3HB  ALA A 107      -3.534   3.666   0.642  1.00  0.80           H  
ATOM   1732  N   ASN A 108      -2.714   4.223   3.415  1.00  0.80           N  
ATOM   1733  CA  ASN A 108      -2.394   5.361   4.247  1.00  0.80           C  
ATOM   1734  C   ASN A 108      -1.775   4.868   5.521  1.00  0.80           C  
ATOM   1735  O   ASN A 108      -0.810   5.441   6.024  1.00  0.80           O  
ATOM   1736  CB  ASN A 108      -3.608   6.198   4.515  1.00  0.80           C  
ATOM   1737  CG  ASN A 108      -4.057   6.962   3.289  1.00  0.80           C  
ATOM   1738  OD1 ASN A 108      -3.294   7.134   2.328  1.00  0.80           O  
ATOM   1739  ND2 ASN A 108      -5.273   7.438   3.312  1.00  0.80           N  
ATOM   1740  H   ASN A 108      -3.656   3.847   3.432  1.00  0.80           H  
ATOM   1741  HA  ASN A 108      -1.654   5.978   3.737  1.00  0.80           H  
ATOM   1742 1HB  ASN A 108      -4.423   5.542   4.833  1.00  0.80           H  
ATOM   1743 2HB  ASN A 108      -3.403   6.867   5.331  1.00  0.80           H  
ATOM   1744 1HD2 ASN A 108      -5.620   7.963   2.534  1.00  0.80           H  
ATOM   1745 2HD2 ASN A 108      -5.840   7.298   4.117  1.00  0.80           H  
ATOM   1746  N   HIS A 109      -2.278   3.744   6.015  1.00  0.79           N  
ATOM   1747  CA  HIS A 109      -1.739   3.189   7.237  1.00  0.79           C  
ATOM   1748  C   HIS A 109      -0.254   2.901   7.013  1.00  0.79           C  
ATOM   1749  O   HIS A 109       0.595   3.352   7.778  1.00  0.79           O  
ATOM   1750  CB  HIS A 109      -2.471   1.905   7.635  1.00  0.79           C  
ATOM   1751  CG  HIS A 109      -1.967   1.341   8.892  1.00  0.79           C  
ATOM   1752  ND1 HIS A 109      -2.322   1.831  10.137  1.00  0.79           N  
ATOM   1753  CD2 HIS A 109      -1.083   0.368   9.111  1.00  0.79           C  
ATOM   1754  CE1 HIS A 109      -1.671   1.163  11.067  1.00  0.79           C  
ATOM   1755  NE2 HIS A 109      -0.905   0.277  10.467  1.00  0.79           N  
ATOM   1756  H   HIS A 109      -3.069   3.292   5.555  1.00  0.79           H  
ATOM   1757  HA  HIS A 109      -1.833   3.907   8.050  1.00  0.79           H  
ATOM   1758 1HB  HIS A 109      -3.542   2.106   7.735  1.00  0.79           H  
ATOM   1759 2HB  HIS A 109      -2.351   1.158   6.853  1.00  0.79           H  
ATOM   1760  HD2 HIS A 109      -0.568  -0.224   8.352  1.00  0.79           H  
ATOM   1761  HE1 HIS A 109      -1.734   1.334  12.142  1.00  0.79           H  
ATOM   1762  HE2 HIS A 109      -0.233  -0.374  10.889  1.00  0.79           H  
ATOM   1763  N   ASN A 110       0.059   2.158   5.946  1.00  0.78           N  
ATOM   1764  CA  ASN A 110       1.437   1.801   5.619  1.00  0.78           C  
ATOM   1765  C   ASN A 110       2.322   3.030   5.398  1.00  0.78           C  
ATOM   1766  O   ASN A 110       3.467   3.080   5.867  1.00  0.78           O  
ATOM   1767  CB  ASN A 110       1.471   0.916   4.392  1.00  0.78           C  
ATOM   1768  CG  ASN A 110       0.983  -0.495   4.637  1.00  0.78           C  
ATOM   1769  OD1 ASN A 110       0.489  -1.152   3.691  1.00  0.78           O  
ATOM   1770  ND2 ASN A 110       1.119  -1.009   5.855  1.00  0.78           N  
ATOM   1771  H   ASN A 110      -0.688   1.823   5.339  1.00  0.78           H  
ATOM   1772  HA  ASN A 110       1.853   1.245   6.463  1.00  0.78           H  
ATOM   1773 1HB  ASN A 110       0.844   1.371   3.619  1.00  0.78           H  
ATOM   1774 2HB  ASN A 110       2.481   0.875   4.006  1.00  0.78           H  
ATOM   1775 1HD2 ASN A 110       0.811  -1.943   6.031  1.00  0.78           H  
ATOM   1776 2HD2 ASN A 110       1.547  -0.492   6.634  1.00  0.78           H  
ATOM   1777  N   SER A 111       1.803   4.048   4.694  1.00  0.77           N  
ATOM   1778  CA  SER A 111       2.590   5.252   4.453  1.00  0.77           C  
ATOM   1779  C   SER A 111       2.934   5.935   5.775  1.00  0.77           C  
ATOM   1780  O   SER A 111       4.076   6.373   5.975  1.00  0.77           O  
ATOM   1781  CB  SER A 111       1.816   6.193   3.564  1.00  0.77           C  
ATOM   1782  OG  SER A 111       1.623   5.640   2.286  1.00  0.77           O  
ATOM   1783  H   SER A 111       0.866   3.985   4.289  1.00  0.77           H  
ATOM   1784  HA  SER A 111       3.519   4.978   3.960  1.00  0.77           H  
ATOM   1785 1HB  SER A 111       0.850   6.395   4.022  1.00  0.77           H  
ATOM   1786 2HB  SER A 111       2.344   7.136   3.483  1.00  0.77           H  
ATOM   1787  HG  SER A 111       0.967   4.903   2.408  1.00  0.77           H  
ATOM   1788  N   LEU A 112       1.954   5.996   6.686  1.00  0.76           N  
ATOM   1789  CA  LEU A 112       2.142   6.575   8.008  1.00  0.76           C  
ATOM   1790  C   LEU A 112       3.094   5.762   8.840  1.00  0.76           C  
ATOM   1791  O   LEU A 112       3.964   6.329   9.492  1.00  0.76           O  
ATOM   1792  CB  LEU A 112       0.800   6.665   8.720  1.00  0.76           C  
ATOM   1793  CG  LEU A 112      -0.097   7.685   8.167  1.00  0.76           C  
ATOM   1794  CD1 LEU A 112      -1.442   7.466   8.656  1.00  0.76           C  
ATOM   1795  CD2 LEU A 112       0.396   9.039   8.618  1.00  0.76           C  
ATOM   1796  H   LEU A 112       1.030   5.631   6.449  1.00  0.76           H  
ATOM   1797  HA  LEU A 112       2.551   7.577   7.890  1.00  0.76           H  
ATOM   1798 1HB  LEU A 112       0.298   5.703   8.645  1.00  0.76           H  
ATOM   1799 2HB  LEU A 112       0.969   6.888   9.772  1.00  0.76           H  
ATOM   1800  HG  LEU A 112      -0.110   7.614   7.087  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 112      -2.090   8.213   8.220  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 112      -1.759   6.480   8.336  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 112      -1.460   7.526   9.739  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 112      -0.257   9.804   8.247  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 112       0.400   9.073   9.701  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 112       1.407   9.199   8.247  1.00  0.76           H  
ATOM   1807  N   GLU A 113       2.994   4.432   8.782  1.00  0.75           N  
ATOM   1808  CA  GLU A 113       3.919   3.631   9.559  1.00  0.75           C  
ATOM   1809  C   GLU A 113       5.341   3.894   9.107  1.00  0.75           C  
ATOM   1810  O   GLU A 113       6.207   4.205   9.921  1.00  0.75           O  
ATOM   1811  CB  GLU A 113       3.621   2.125   9.396  1.00  0.75           C  
ATOM   1812  CG  GLU A 113       2.409   1.562  10.114  1.00  0.75           C  
ATOM   1813  CD  GLU A 113       2.165   0.078   9.760  1.00  0.75           C  
ATOM   1814  OE1 GLU A 113       2.488  -0.330   8.653  1.00  0.75           O  
ATOM   1815  OE2 GLU A 113       1.651  -0.646  10.611  1.00  0.75           O  
ATOM   1816  H   GLU A 113       2.257   3.994   8.233  1.00  0.75           H  
ATOM   1817  HA  GLU A 113       3.831   3.908  10.609  1.00  0.75           H  
ATOM   1818 1HB  GLU A 113       3.463   1.925   8.339  1.00  0.75           H  
ATOM   1819 2HB  GLU A 113       4.469   1.553   9.686  1.00  0.75           H  
ATOM   1820 1HG  GLU A 113       2.558   1.650  11.188  1.00  0.75           H  
ATOM   1821 2HG  GLU A 113       1.530   2.147   9.847  1.00  0.75           H  
ATOM   1822  N   ARG A 114       5.580   3.891   7.797  1.00  0.74           N  
ATOM   1823  CA  ARG A 114       6.941   4.114   7.339  1.00  0.74           C  
ATOM   1824  C   ARG A 114       7.452   5.491   7.756  1.00  0.74           C  
ATOM   1825  O   ARG A 114       8.591   5.628   8.221  1.00  0.74           O  
ATOM   1826  CB  ARG A 114       7.068   3.957   5.836  1.00  0.74           C  
ATOM   1827  CG  ARG A 114       8.532   3.993   5.371  1.00  0.74           C  
ATOM   1828  CD  ARG A 114       8.730   3.845   3.897  1.00  0.74           C  
ATOM   1829  NE  ARG A 114       8.269   2.564   3.395  1.00  0.74           N  
ATOM   1830  CZ  ARG A 114       8.935   1.396   3.513  1.00  0.74           C  
ATOM   1831  NH1 ARG A 114      10.084   1.346   4.159  1.00  0.74           N  
ATOM   1832  NH2 ARG A 114       8.424   0.299   2.980  1.00  0.74           N  
ATOM   1833  H   ARG A 114       4.833   3.675   7.133  1.00  0.74           H  
ATOM   1834  HA  ARG A 114       7.578   3.362   7.804  1.00  0.74           H  
ATOM   1835 1HB  ARG A 114       6.623   3.013   5.525  1.00  0.74           H  
ATOM   1836 2HB  ARG A 114       6.521   4.761   5.333  1.00  0.74           H  
ATOM   1837 1HG  ARG A 114       8.975   4.926   5.687  1.00  0.74           H  
ATOM   1838 2HG  ARG A 114       9.066   3.173   5.854  1.00  0.74           H  
ATOM   1839 1HD  ARG A 114       8.176   4.625   3.385  1.00  0.74           H  
ATOM   1840 2HD  ARG A 114       9.789   3.944   3.656  1.00  0.74           H  
ATOM   1841  HE  ARG A 114       7.395   2.548   2.890  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 114      10.472   2.181   4.568  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 114      10.587   0.447   4.269  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 114       7.546   0.343   2.475  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 114       8.912  -0.585   3.056  1.00  0.74           H  
ATOM   1846  N   LEU A 115       6.606   6.515   7.609  1.00  0.73           N  
ATOM   1847  CA  LEU A 115       7.001   7.868   7.957  1.00  0.73           C  
ATOM   1848  C   LEU A 115       7.282   8.001   9.452  1.00  0.73           C  
ATOM   1849  O   LEU A 115       8.291   8.588   9.840  1.00  0.73           O  
ATOM   1850  CB  LEU A 115       5.922   8.861   7.549  1.00  0.73           C  
ATOM   1851  CG  LEU A 115       6.251  10.316   7.832  1.00  0.73           C  
ATOM   1852  CD1 LEU A 115       7.518  10.723   7.056  1.00  0.73           C  
ATOM   1853  CD2 LEU A 115       5.084  11.136   7.438  1.00  0.73           C  
ATOM   1854  H   LEU A 115       5.675   6.359   7.220  1.00  0.73           H  
ATOM   1855  HA  LEU A 115       7.914   8.106   7.414  1.00  0.73           H  
ATOM   1856 1HB  LEU A 115       5.733   8.752   6.480  1.00  0.73           H  
ATOM   1857 2HB  LEU A 115       5.003   8.612   8.085  1.00  0.73           H  
ATOM   1858  HG  LEU A 115       6.446  10.448   8.896  1.00  0.73           H  
ATOM   1859 1HD1 LEU A 115       7.756  11.756   7.260  1.00  0.73           H  
ATOM   1860 2HD1 LEU A 115       8.353  10.095   7.370  1.00  0.73           H  
ATOM   1861 3HD1 LEU A 115       7.345  10.594   5.986  1.00  0.73           H  
ATOM   1862 1HD2 LEU A 115       5.284  12.176   7.641  1.00  0.73           H  
ATOM   1863 2HD2 LEU A 115       4.880  11.002   6.375  1.00  0.73           H  
ATOM   1864 3HD2 LEU A 115       4.227  10.801   8.019  1.00  0.73           H  
ATOM   1865  N   ILE A 116       6.414   7.444  10.297  1.00  0.72           N  
ATOM   1866  CA  ILE A 116       6.610   7.532  11.737  1.00  0.72           C  
ATOM   1867  C   ILE A 116       7.900   6.846  12.114  1.00  0.72           C  
ATOM   1868  O   ILE A 116       8.663   7.379  12.914  1.00  0.72           O  
ATOM   1869  CB  ILE A 116       5.451   6.900  12.539  1.00  0.72           C  
ATOM   1870  CG1 ILE A 116       4.157   7.748  12.361  1.00  0.72           C  
ATOM   1871  CG2 ILE A 116       5.849   6.827  14.048  1.00  0.72           C  
ATOM   1872  CD1 ILE A 116       2.886   7.049  12.831  1.00  0.72           C  
ATOM   1873  H   ILE A 116       5.596   6.957   9.937  1.00  0.72           H  
ATOM   1874  HA  ILE A 116       6.683   8.582  12.013  1.00  0.72           H  
ATOM   1875  HB  ILE A 116       5.248   5.893  12.155  1.00  0.72           H  
ATOM   1876 1HG1 ILE A 116       4.267   8.671  12.932  1.00  0.72           H  
ATOM   1877 2HG1 ILE A 116       4.045   8.006  11.309  1.00  0.72           H  
ATOM   1878 1HG2 ILE A 116       5.037   6.381  14.622  1.00  0.72           H  
ATOM   1879 2HG2 ILE A 116       6.748   6.221  14.160  1.00  0.72           H  
ATOM   1880 3HG2 ILE A 116       6.041   7.833  14.419  1.00  0.72           H  
ATOM   1881 1HD1 ILE A 116       2.032   7.706  12.676  1.00  0.72           H  
ATOM   1882 2HD1 ILE A 116       2.749   6.132  12.253  1.00  0.72           H  
ATOM   1883 3HD1 ILE A 116       2.973   6.802  13.880  1.00  0.72           H  
ATOM   1884  N   PHE A 117       8.159   5.669  11.541  1.00  0.70           N  
ATOM   1885  CA  PHE A 117       9.365   4.933  11.878  1.00  0.70           C  
ATOM   1886  C   PHE A 117      10.581   5.766  11.515  1.00  0.70           C  
ATOM   1887  O   PHE A 117      11.553   5.837  12.271  1.00  0.70           O  
ATOM   1888  CB  PHE A 117       9.406   3.626  11.099  1.00  0.70           C  
ATOM   1889  CG  PHE A 117       8.283   2.750  11.444  1.00  0.70           C  
ATOM   1890  CD1 PHE A 117       7.529   2.957  12.595  1.00  0.70           C  
ATOM   1891  CD2 PHE A 117       7.922   1.753  10.591  1.00  0.70           C  
ATOM   1892  CE1 PHE A 117       6.449   2.165  12.857  1.00  0.70           C  
ATOM   1893  CE2 PHE A 117       6.846   0.982  10.855  1.00  0.70           C  
ATOM   1894  CZ  PHE A 117       6.103   1.179  11.991  1.00  0.70           C  
ATOM   1895  H   PHE A 117       7.494   5.266  10.879  1.00  0.70           H  
ATOM   1896  HA  PHE A 117       9.368   4.748  12.947  1.00  0.70           H  
ATOM   1897 1HB  PHE A 117       9.353   3.837  10.031  1.00  0.70           H  
ATOM   1898 2HB  PHE A 117      10.335   3.098  11.285  1.00  0.70           H  
ATOM   1899  HD1 PHE A 117       7.796   3.760  13.280  1.00  0.70           H  
ATOM   1900  HD2 PHE A 117       8.498   1.590   9.678  1.00  0.70           H  
ATOM   1901  HE1 PHE A 117       5.860   2.327  13.737  1.00  0.70           H  
ATOM   1902  HE2 PHE A 117       6.564   0.216  10.157  1.00  0.70           H  
ATOM   1903  HZ  PHE A 117       5.233   0.553  12.191  1.00  0.70           H  
ATOM   1904  N   HIS A 118      10.513   6.437  10.372  1.00  0.69           N  
ATOM   1905  CA  HIS A 118      11.586   7.311   9.955  1.00  0.69           C  
ATOM   1906  C   HIS A 118      11.794   8.403  10.990  1.00  0.69           C  
ATOM   1907  O   HIS A 118      12.919   8.650  11.427  1.00  0.69           O  
ATOM   1908  CB  HIS A 118      11.297   7.930   8.597  1.00  0.69           C  
ATOM   1909  CG  HIS A 118      12.319   8.875   8.183  1.00  0.69           C  
ATOM   1910  ND1 HIS A 118      13.556   8.484   7.739  1.00  0.69           N  
ATOM   1911  CD2 HIS A 118      12.303  10.216   8.148  1.00  0.69           C  
ATOM   1912  CE1 HIS A 118      14.262   9.546   7.441  1.00  0.69           C  
ATOM   1913  NE2 HIS A 118      13.521  10.622   7.674  1.00  0.69           N  
ATOM   1914  H   HIS A 118       9.700   6.326   9.762  1.00  0.69           H  
ATOM   1915  HA  HIS A 118      12.511   6.744   9.879  1.00  0.69           H  
ATOM   1916 1HB  HIS A 118      11.211   7.145   7.843  1.00  0.69           H  
ATOM   1917 2HB  HIS A 118      10.357   8.455   8.621  1.00  0.69           H  
ATOM   1918  HD1 HIS A 118      13.883   7.540   7.654  1.00  0.69           H  
ATOM   1919  HD2 HIS A 118      11.537  10.950   8.410  1.00  0.69           H  
ATOM   1920  HE1 HIS A 118      15.269   9.434   7.074  1.00  0.69           H  
ATOM   1921  N   LEU A 119      10.707   9.051  11.395  1.00  0.68           N  
ATOM   1922  CA  LEU A 119      10.790  10.141  12.346  1.00  0.68           C  
ATOM   1923  C   LEU A 119      11.343   9.654  13.687  1.00  0.68           C  
ATOM   1924  O   LEU A 119      12.079  10.386  14.354  1.00  0.68           O  
ATOM   1925  CB  LEU A 119       9.422  10.801  12.459  1.00  0.68           C  
ATOM   1926  CG  LEU A 119       9.015  11.514  11.154  1.00  0.68           C  
ATOM   1927  CD1 LEU A 119       7.593  12.072  11.269  1.00  0.68           C  
ATOM   1928  CD2 LEU A 119      10.033  12.578  10.844  1.00  0.68           C  
ATOM   1929  H   LEU A 119       9.801   8.794  11.000  1.00  0.68           H  
ATOM   1930  HA  LEU A 119      11.481  10.882  11.950  1.00  0.68           H  
ATOM   1931 1HB  LEU A 119       8.681  10.037  12.682  1.00  0.68           H  
ATOM   1932 2HB  LEU A 119       9.435  11.528  13.266  1.00  0.68           H  
ATOM   1933  HG  LEU A 119       9.022  10.798  10.346  1.00  0.68           H  
ATOM   1934 1HD1 LEU A 119       7.318  12.550  10.331  1.00  0.68           H  
ATOM   1935 2HD1 LEU A 119       6.901  11.256  11.475  1.00  0.68           H  
ATOM   1936 3HD1 LEU A 119       7.550  12.802  12.075  1.00  0.68           H  
ATOM   1937 1HD2 LEU A 119       9.777  13.044   9.915  1.00  0.68           H  
ATOM   1938 2HD2 LEU A 119      10.032  13.305  11.635  1.00  0.68           H  
ATOM   1939 3HD2 LEU A 119      11.024  12.132  10.755  1.00  0.68           H  
ATOM   1940  N   VAL A 120      11.054   8.401  14.059  1.00  0.68           N  
ATOM   1941  CA  VAL A 120      11.643   7.835  15.266  1.00  0.68           C  
ATOM   1942  C   VAL A 120      13.149   7.766  15.138  1.00  0.68           C  
ATOM   1943  O   VAL A 120      13.857   8.146  16.064  1.00  0.68           O  
ATOM   1944  CB  VAL A 120      11.160   6.407  15.540  1.00  0.68           C  
ATOM   1945  CG1 VAL A 120      11.998   5.799  16.664  1.00  0.68           C  
ATOM   1946  CG2 VAL A 120       9.743   6.407  15.944  1.00  0.68           C  
ATOM   1947  H   VAL A 120      10.405   7.849  13.499  1.00  0.68           H  
ATOM   1948  HA  VAL A 120      11.389   8.468  16.113  1.00  0.68           H  
ATOM   1949  HB  VAL A 120      11.291   5.807  14.657  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 120      11.661   4.785  16.855  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 120      13.049   5.783  16.376  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 120      11.881   6.396  17.550  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 120       9.453   5.391  16.131  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 120       9.635   6.992  16.844  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 120       9.127   6.825  15.170  1.00  0.68           H  
ATOM   1956  N   LYS A 121      13.640   7.290  13.989  1.00  0.68           N  
ATOM   1957  CA  LYS A 121      15.077   7.157  13.755  1.00  0.68           C  
ATOM   1958  C   LYS A 121      15.753   8.521  13.813  1.00  0.68           C  
ATOM   1959  O   LYS A 121      16.862   8.664  14.325  1.00  0.68           O  
ATOM   1960  CB  LYS A 121      15.314   6.513  12.397  1.00  0.68           C  
ATOM   1961  CG  LYS A 121      14.887   5.075  12.332  1.00  0.68           C  
ATOM   1962  CD  LYS A 121      15.023   4.517  10.937  1.00  0.68           C  
ATOM   1963  CE  LYS A 121      14.385   3.152  10.867  1.00  0.68           C  
ATOM   1964  NZ  LYS A 121      14.361   2.607   9.504  1.00  0.68           N  
ATOM   1965  H   LYS A 121      12.983   6.986  13.264  1.00  0.68           H  
ATOM   1966  HA  LYS A 121      15.503   6.526  14.535  1.00  0.68           H  
ATOM   1967 1HB  LYS A 121      14.776   7.057  11.629  1.00  0.68           H  
ATOM   1968 2HB  LYS A 121      16.374   6.564  12.148  1.00  0.68           H  
ATOM   1969 1HG  LYS A 121      15.500   4.479  13.009  1.00  0.68           H  
ATOM   1970 2HG  LYS A 121      13.852   4.988  12.650  1.00  0.68           H  
ATOM   1971 1HD  LYS A 121      14.534   5.177  10.221  1.00  0.68           H  
ATOM   1972 2HD  LYS A 121      16.076   4.432  10.667  1.00  0.68           H  
ATOM   1973 1HE  LYS A 121      14.929   2.467  11.505  1.00  0.68           H  
ATOM   1974 2HE  LYS A 121      13.362   3.239  11.227  1.00  0.68           H  
ATOM   1975 1HZ  LYS A 121      13.883   1.696   9.513  1.00  0.68           H  
ATOM   1976 2HZ  LYS A 121      13.856   3.224   8.901  1.00  0.68           H  
ATOM   1977 3HZ  LYS A 121      15.314   2.512   9.151  1.00  0.68           H  
ATOM   1978  N   VAL A 122      15.065   9.548  13.324  1.00  0.68           N  
ATOM   1979  CA  VAL A 122      15.620  10.891  13.384  1.00  0.68           C  
ATOM   1980  C   VAL A 122      15.677  11.339  14.846  1.00  0.68           C  
ATOM   1981  O   VAL A 122      16.723  11.751  15.344  1.00  0.68           O  
ATOM   1982  CB  VAL A 122      14.739  11.871  12.585  1.00  0.68           C  
ATOM   1983  CG1 VAL A 122      15.208  13.286  12.759  1.00  0.68           C  
ATOM   1984  CG2 VAL A 122      14.756  11.514  11.135  1.00  0.68           C  
ATOM   1985  H   VAL A 122      14.161   9.375  12.878  1.00  0.68           H  
ATOM   1986  HA  VAL A 122      16.627  10.878  12.970  1.00  0.68           H  
ATOM   1987  HB  VAL A 122      13.724  11.803  12.960  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 122      14.560  13.952  12.201  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 122      15.184  13.556  13.817  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 122      16.224  13.372  12.385  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 122      14.110  12.185  10.616  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 122      15.764  11.600  10.750  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 122      14.402  10.503  10.997  1.00  0.68           H  
ATOM   1994  N   ALA A 123      14.566  11.187  15.564  1.00  0.69           N  
ATOM   1995  CA  ALA A 123      14.477  11.561  16.973  1.00  0.69           C  
ATOM   1996  C   ALA A 123      15.469  10.794  17.855  1.00  0.69           C  
ATOM   1997  O   ALA A 123      16.028  11.331  18.811  1.00  0.69           O  
ATOM   1998  CB  ALA A 123      13.083  11.316  17.457  1.00  0.69           C  
ATOM   1999  H   ALA A 123      13.730  10.821  15.113  1.00  0.69           H  
ATOM   2000  HA  ALA A 123      14.708  12.621  17.059  1.00  0.69           H  
ATOM   2001 1HB  ALA A 123      13.035  11.614  18.473  1.00  0.69           H  
ATOM   2002 2HB  ALA A 123      12.383  11.886  16.868  1.00  0.69           H  
ATOM   2003 3HB  ALA A 123      12.850  10.264  17.363  1.00  0.69           H  
ATOM   2004  N   LEU A 124      15.725   9.541  17.509  1.00  0.69           N  
ATOM   2005  CA  LEU A 124      16.634   8.660  18.233  1.00  0.69           C  
ATOM   2006  C   LEU A 124      18.038   9.266  18.281  1.00  0.69           C  
ATOM   2007  O   LEU A 124      18.828   8.978  19.182  1.00  0.69           O  
ATOM   2008  CB  LEU A 124      16.674   7.290  17.549  1.00  0.69           C  
ATOM   2009  CG  LEU A 124      17.284   6.150  18.312  1.00  0.69           C  
ATOM   2010  CD1 LEU A 124      16.472   5.916  19.588  1.00  0.69           C  
ATOM   2011  CD2 LEU A 124      17.280   4.915  17.421  1.00  0.69           C  
ATOM   2012  H   LEU A 124      15.223   9.147  16.720  1.00  0.69           H  
ATOM   2013  HA  LEU A 124      16.267   8.544  19.252  1.00  0.69           H  
ATOM   2014 1HB  LEU A 124      15.659   7.002  17.307  1.00  0.69           H  
ATOM   2015 2HB  LEU A 124      17.225   7.396  16.615  1.00  0.69           H  
ATOM   2016  HG  LEU A 124      18.308   6.398  18.592  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 124      16.904   5.090  20.151  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 124      16.484   6.820  20.199  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 124      15.447   5.674  19.320  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 124      17.722   4.081  17.958  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 124      16.253   4.668  17.140  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 124      17.862   5.118  16.521  1.00  0.69           H  
ATOM   2023  N   LEU A 125      18.357  10.060  17.261  1.00  0.69           N  
ATOM   2024  CA  LEU A 125      19.635  10.698  17.059  1.00  0.69           C  
ATOM   2025  C   LEU A 125      19.580  12.197  17.374  1.00  0.69           C  
ATOM   2026  O   LEU A 125      20.451  12.953  16.927  1.00  0.69           O  
ATOM   2027  CB  LEU A 125      20.052  10.462  15.614  1.00  0.69           C  
ATOM   2028  CG  LEU A 125      20.236   9.014  15.243  1.00  0.69           C  
ATOM   2029  CD1 LEU A 125      20.485   8.939  13.790  1.00  0.69           C  
ATOM   2030  CD2 LEU A 125      21.380   8.439  16.043  1.00  0.69           C  
ATOM   2031  H   LEU A 125      17.642  10.287  16.570  1.00  0.69           H  
ATOM   2032  HA  LEU A 125      20.362  10.233  17.721  1.00  0.69           H  
ATOM   2033 1HB  LEU A 125      19.268  10.854  14.968  1.00  0.69           H  
ATOM   2034 2HB  LEU A 125      20.977  10.999  15.406  1.00  0.69           H  
ATOM   2035  HG  LEU A 125      19.325   8.452  15.456  1.00  0.69           H  
ATOM   2036 1HD1 LEU A 125      20.615   7.903  13.482  1.00  0.69           H  
ATOM   2037 2HD1 LEU A 125      19.616   9.366  13.294  1.00  0.69           H  
ATOM   2038 3HD1 LEU A 125      21.369   9.510  13.536  1.00  0.69           H  
ATOM   2039 1HD2 LEU A 125      21.523   7.393  15.772  1.00  0.69           H  
ATOM   2040 2HD2 LEU A 125      22.285   8.997  15.830  1.00  0.69           H  
ATOM   2041 3HD2 LEU A 125      21.149   8.513  17.107  1.00  0.69           H  
ATOM   2042  N   GLU A 126      18.593  12.611  18.188  1.00  0.69           N  
ATOM   2043  CA  GLU A 126      18.409  14.006  18.618  1.00  0.69           C  
ATOM   2044  C   GLU A 126      19.685  14.640  19.161  1.00  0.69           C  
ATOM   2045  O   GLU A 126      19.999  15.792  18.853  1.00  0.69           O  
ATOM   2046  CB  GLU A 126      17.322  14.103  19.690  1.00  0.69           C  
ATOM   2047  CG  GLU A 126      17.106  15.506  20.230  1.00  0.69           C  
ATOM   2048  CD  GLU A 126      16.043  15.583  21.295  1.00  0.69           C  
ATOM   2049  OE1 GLU A 126      15.409  14.593  21.572  1.00  0.69           O  
ATOM   2050  OE2 GLU A 126      15.864  16.646  21.834  1.00  0.69           O  
ATOM   2051  H   GLU A 126      17.889  11.939  18.498  1.00  0.69           H  
ATOM   2052  HA  GLU A 126      18.079  14.585  17.762  1.00  0.69           H  
ATOM   2053 1HB  GLU A 126      16.372  13.780  19.265  1.00  0.69           H  
ATOM   2054 2HB  GLU A 126      17.559  13.436  20.519  1.00  0.69           H  
ATOM   2055 1HG  GLU A 126      18.047  15.875  20.641  1.00  0.69           H  
ATOM   2056 2HG  GLU A 126      16.826  16.156  19.401  1.00  0.69           H  
ATOM   2057  N   ASP A 127      20.483  13.867  19.896  1.00  0.69           N  
ATOM   2058  CA  ASP A 127      21.733  14.367  20.466  1.00  0.69           C  
ATOM   2059  C   ASP A 127      22.671  14.935  19.388  1.00  0.69           C  
ATOM   2060  O   ASP A 127      23.574  15.716  19.695  1.00  0.69           O  
ATOM   2061  CB  ASP A 127      22.467  13.253  21.210  1.00  0.69           C  
ATOM   2062  CG  ASP A 127      21.814  12.845  22.540  1.00  0.69           C  
ATOM   2063  OD1 ASP A 127      20.956  13.551  23.015  1.00  0.69           O  
ATOM   2064  OD2 ASP A 127      22.188  11.822  23.063  1.00  0.69           O  
ATOM   2065  H   ASP A 127      20.190  12.920  20.091  1.00  0.69           H  
ATOM   2066  HA  ASP A 127      21.495  15.165  21.169  1.00  0.69           H  
ATOM   2067 1HB  ASP A 127      22.521  12.372  20.567  1.00  0.69           H  
ATOM   2068 2HB  ASP A 127      23.492  13.569  21.406  1.00  0.69           H  
ATOM   2069  N   VAL A 128      22.482  14.507  18.138  1.00  0.68           N  
ATOM   2070  CA  VAL A 128      23.281  14.957  17.024  1.00  0.68           C  
ATOM   2071  C   VAL A 128      22.494  15.932  16.153  1.00  0.68           C  
ATOM   2072  O   VAL A 128      22.972  17.024  15.846  1.00  0.68           O  
ATOM   2073  CB  VAL A 128      23.688  13.769  16.130  1.00  0.68           C  
ATOM   2074  CG1 VAL A 128      24.477  14.278  14.922  1.00  0.68           C  
ATOM   2075  CG2 VAL A 128      24.475  12.763  16.939  1.00  0.68           C  
ATOM   2076  H   VAL A 128      21.720  13.872  17.936  1.00  0.68           H  
ATOM   2077  HA  VAL A 128      24.172  15.455  17.404  1.00  0.68           H  
ATOM   2078  HB  VAL A 128      22.786  13.287  15.745  1.00  0.68           H  
ATOM   2079 1HG1 VAL A 128      24.742  13.454  14.280  1.00  0.68           H  
ATOM   2080 2HG1 VAL A 128      23.866  14.984  14.355  1.00  0.68           H  
ATOM   2081 3HG1 VAL A 128      25.383  14.775  15.263  1.00  0.68           H  
ATOM   2082 1HG2 VAL A 128      24.744  11.919  16.308  1.00  0.68           H  
ATOM   2083 2HG2 VAL A 128      25.378  13.234  17.326  1.00  0.68           H  
ATOM   2084 3HG2 VAL A 128      23.862  12.414  17.770  1.00  0.68           H  
ATOM   2085  N   ASN A 129      21.295  15.519  15.719  1.00  0.67           N  
ATOM   2086  CA  ASN A 129      20.566  16.318  14.736  1.00  0.67           C  
ATOM   2087  C   ASN A 129      19.609  17.393  15.297  1.00  0.67           C  
ATOM   2088  O   ASN A 129      19.060  18.209  14.540  1.00  0.67           O  
ATOM   2089  CB  ASN A 129      19.845  15.358  13.810  1.00  0.67           C  
ATOM   2090  CG  ASN A 129      18.769  14.574  14.466  1.00  0.67           C  
ATOM   2091  OD1 ASN A 129      18.081  15.025  15.392  1.00  0.67           O  
ATOM   2092  ND2 ASN A 129      18.617  13.358  14.031  1.00  0.67           N  
ATOM   2093  H   ASN A 129      20.921  14.631  16.051  1.00  0.67           H  
ATOM   2094  HA  ASN A 129      21.318  16.829  14.147  1.00  0.67           H  
ATOM   2095 1HB  ASN A 129      19.458  15.894  12.964  1.00  0.67           H  
ATOM   2096 2HB  ASN A 129      20.576  14.648  13.411  1.00  0.67           H  
ATOM   2097 1HD2 ASN A 129      17.932  12.752  14.477  1.00  0.67           H  
ATOM   2098 2HD2 ASN A 129      19.206  12.993  13.283  1.00  0.67           H  
ATOM   2099  N   ARG A 130      19.484  17.451  16.630  1.00  0.65           N  
ATOM   2100  CA  ARG A 130      18.671  18.411  17.384  1.00  0.65           C  
ATOM   2101  C   ARG A 130      17.156  18.382  17.103  1.00  0.65           C  
ATOM   2102  O   ARG A 130      16.438  19.319  17.465  1.00  0.65           O  
ATOM   2103  CB  ARG A 130      19.205  19.820  17.148  1.00  0.65           C  
ATOM   2104  CG  ARG A 130      20.663  20.011  17.564  1.00  0.65           C  
ATOM   2105  CD  ARG A 130      21.116  21.419  17.399  1.00  0.65           C  
ATOM   2106  NE  ARG A 130      20.488  22.333  18.336  1.00  0.65           N  
ATOM   2107  CZ  ARG A 130      20.529  23.675  18.218  1.00  0.65           C  
ATOM   2108  NH1 ARG A 130      21.163  24.223  17.201  1.00  0.65           N  
ATOM   2109  NH2 ARG A 130      19.933  24.443  19.121  1.00  0.65           N  
ATOM   2110  H   ARG A 130      19.952  16.753  17.201  1.00  0.65           H  
ATOM   2111  HA  ARG A 130      18.812  18.181  18.442  1.00  0.65           H  
ATOM   2112 1HB  ARG A 130      19.114  20.099  16.103  1.00  0.65           H  
ATOM   2113 2HB  ARG A 130      18.609  20.528  17.721  1.00  0.65           H  
ATOM   2114 1HG  ARG A 130      20.782  19.729  18.609  1.00  0.65           H  
ATOM   2115 2HG  ARG A 130      21.305  19.375  16.946  1.00  0.65           H  
ATOM   2116 1HD  ARG A 130      22.197  21.478  17.527  1.00  0.65           H  
ATOM   2117 2HD  ARG A 130      20.858  21.753  16.400  1.00  0.65           H  
ATOM   2118  HE  ARG A 130      19.998  21.940  19.125  1.00  0.65           H  
ATOM   2119 1HH1 ARG A 130      21.636  23.628  16.495  1.00  0.65           H  
ATOM   2120 2HH1 ARG A 130      21.199  25.226  17.109  1.00  0.65           H  
ATOM   2121 1HH2 ARG A 130      19.448  24.021  19.901  1.00  0.65           H  
ATOM   2122 2HH2 ARG A 130      19.967  25.448  19.031  1.00  0.65           H  
ATOM   2123  N   MET A 131      16.655  17.303  16.504  1.00  0.64           N  
ATOM   2124  CA  MET A 131      15.224  17.179  16.220  1.00  0.64           C  
ATOM   2125  C   MET A 131      14.458  16.212  17.111  1.00  0.64           C  
ATOM   2126  O   MET A 131      14.313  15.032  16.794  1.00  0.64           O  
ATOM   2127  CB  MET A 131      15.019  16.819  14.776  1.00  0.64           C  
ATOM   2128  CG  MET A 131      15.409  17.902  13.808  1.00  0.64           C  
ATOM   2129  SD  MET A 131      15.306  17.308  12.186  1.00  0.64           S  
ATOM   2130  CE  MET A 131      16.750  16.353  12.367  1.00  0.64           C  
ATOM   2131  H   MET A 131      17.281  16.556  16.210  1.00  0.64           H  
ATOM   2132  HA  MET A 131      14.774  18.158  16.371  1.00  0.64           H  
ATOM   2133 1HB  MET A 131      15.584  15.922  14.546  1.00  0.64           H  
ATOM   2134 2HB  MET A 131      13.979  16.598  14.621  1.00  0.64           H  
ATOM   2135 1HG  MET A 131      14.745  18.758  13.913  1.00  0.64           H  
ATOM   2136 2HG  MET A 131      16.433  18.225  14.000  1.00  0.64           H  
ATOM   2137 1HE  MET A 131      16.960  15.763  11.504  1.00  0.64           H  
ATOM   2138 2HE  MET A 131      17.582  17.025  12.569  1.00  0.64           H  
ATOM   2139 3HE  MET A 131      16.615  15.694  13.198  1.00  0.64           H  
ATOM   2140  N   SER A 132      13.952  16.735  18.215  1.00  0.63           N  
ATOM   2141  CA  SER A 132      13.219  15.950  19.191  1.00  0.63           C  
ATOM   2142  C   SER A 132      11.917  15.488  18.551  1.00  0.63           C  
ATOM   2143  O   SER A 132      11.470  16.152  17.611  1.00  0.63           O  
ATOM   2144  CB  SER A 132      12.911  16.844  20.388  1.00  0.63           C  
ATOM   2145  OG  SER A 132      11.969  17.880  20.066  1.00  0.63           O  
ATOM   2146  H   SER A 132      14.122  17.714  18.404  1.00  0.63           H  
ATOM   2147  HA  SER A 132      13.838  15.107  19.487  1.00  0.63           H  
ATOM   2148 1HB  SER A 132      12.554  16.264  21.224  1.00  0.63           H  
ATOM   2149 2HB  SER A 132      13.831  17.312  20.707  1.00  0.63           H  
ATOM   2150  HG  SER A 132      11.937  18.448  20.852  1.00  0.63           H  
ATOM   2151  N   PRO A 133      11.244  14.419  19.053  1.00  0.62           N  
ATOM   2152  CA  PRO A 133       9.938  13.960  18.597  1.00  0.62           C  
ATOM   2153  C   PRO A 133       8.955  15.113  18.525  1.00  0.62           C  
ATOM   2154  O   PRO A 133       8.116  15.171  17.629  1.00  0.62           O  
ATOM   2155  CB  PRO A 133       9.530  12.987  19.706  1.00  0.62           C  
ATOM   2156  CG  PRO A 133      10.827  12.428  20.217  1.00  0.62           C  
ATOM   2157  CD  PRO A 133      11.797  13.618  20.180  1.00  0.62           C  
ATOM   2158  HA  PRO A 133      10.040  13.458  17.623  1.00  0.62           H  
ATOM   2159 1HB  PRO A 133       8.967  13.521  20.481  1.00  0.62           H  
ATOM   2160 2HB  PRO A 133       8.856  12.217  19.308  1.00  0.62           H  
ATOM   2161 1HG  PRO A 133      10.686  12.039  21.236  1.00  0.62           H  
ATOM   2162 2HG  PRO A 133      11.120  11.574  19.605  1.00  0.62           H  
ATOM   2163 1HD  PRO A 133      11.733  14.167  21.122  1.00  0.62           H  
ATOM   2164 2HD  PRO A 133      12.816  13.268  19.979  1.00  0.62           H  
ATOM   2165  N   GLY A 134       9.089  16.049  19.469  1.00  0.62           N  
ATOM   2166  CA  GLY A 134       8.250  17.227  19.537  1.00  0.62           C  
ATOM   2167  C   GLY A 134       8.449  18.083  18.303  1.00  0.62           C  
ATOM   2168  O   GLY A 134       7.487  18.417  17.612  1.00  0.62           O  
ATOM   2169  H   GLY A 134       9.797  15.940  20.176  1.00  0.62           H  
ATOM   2170 1HA  GLY A 134       7.204  16.929  19.616  1.00  0.62           H  
ATOM   2171 2HA  GLY A 134       8.492  17.797  20.434  1.00  0.62           H  
ATOM   2172  N   ALA A 135       9.705  18.452  18.016  1.00  0.62           N  
ATOM   2173  CA  ALA A 135       9.943  19.298  16.848  1.00  0.62           C  
ATOM   2174  C   ALA A 135       9.479  18.609  15.582  1.00  0.62           C  
ATOM   2175  O   ALA A 135       8.892  19.236  14.697  1.00  0.62           O  
ATOM   2176  CB  ALA A 135      11.414  19.642  16.721  1.00  0.62           C  
ATOM   2177  H   ALA A 135      10.483  18.138  18.604  1.00  0.62           H  
ATOM   2178  HA  ALA A 135       9.371  20.213  16.967  1.00  0.62           H  
ATOM   2179 1HB  ALA A 135      11.564  20.284  15.856  1.00  0.62           H  
ATOM   2180 2HB  ALA A 135      11.742  20.157  17.623  1.00  0.62           H  
ATOM   2181 3HB  ALA A 135      11.987  18.718  16.597  1.00  0.62           H  
ATOM   2182  N   LEU A 136       9.719  17.306  15.490  1.00  0.63           N  
ATOM   2183  CA  LEU A 136       9.327  16.601  14.290  1.00  0.63           C  
ATOM   2184  C   LEU A 136       7.823  16.592  14.161  1.00  0.63           C  
ATOM   2185  O   LEU A 136       7.284  16.794  13.073  1.00  0.63           O  
ATOM   2186  CB  LEU A 136       9.869  15.193  14.328  1.00  0.63           C  
ATOM   2187  CG  LEU A 136      11.381  15.099  14.224  1.00  0.63           C  
ATOM   2188  CD1 LEU A 136      11.792  13.675  14.467  1.00  0.63           C  
ATOM   2189  CD2 LEU A 136      11.849  15.621  12.835  1.00  0.63           C  
ATOM   2190  H   LEU A 136      10.199  16.818  16.251  1.00  0.63           H  
ATOM   2191  HA  LEU A 136       9.746  17.115  13.430  1.00  0.63           H  
ATOM   2192 1HB  LEU A 136       9.577  14.737  15.276  1.00  0.63           H  
ATOM   2193 2HB  LEU A 136       9.425  14.620  13.521  1.00  0.63           H  
ATOM   2194  HG  LEU A 136      11.830  15.706  15.012  1.00  0.63           H  
ATOM   2195 1HD1 LEU A 136      12.870  13.603  14.438  1.00  0.63           H  
ATOM   2196 2HD1 LEU A 136      11.441  13.378  15.448  1.00  0.63           H  
ATOM   2197 3HD1 LEU A 136      11.364  13.024  13.718  1.00  0.63           H  
ATOM   2198 1HD2 LEU A 136      12.924  15.555  12.772  1.00  0.63           H  
ATOM   2199 2HD2 LEU A 136      11.416  15.029  12.044  1.00  0.63           H  
ATOM   2200 3HD2 LEU A 136      11.543  16.659  12.714  1.00  0.63           H  
ATOM   2201  N   ALA A 137       7.130  16.405  15.277  1.00  0.64           N  
ATOM   2202  CA  ALA A 137       5.691  16.423  15.249  1.00  0.64           C  
ATOM   2203  C   ALA A 137       5.188  17.774  14.795  1.00  0.64           C  
ATOM   2204  O   ALA A 137       4.281  17.845  13.987  1.00  0.64           O  
ATOM   2205  CB  ALA A 137       5.145  16.094  16.605  1.00  0.64           C  
ATOM   2206  H   ALA A 137       7.602  16.222  16.161  1.00  0.64           H  
ATOM   2207  HA  ALA A 137       5.356  15.678  14.535  1.00  0.64           H  
ATOM   2208 1HB  ALA A 137       4.067  16.090  16.568  1.00  0.64           H  
ATOM   2209 2HB  ALA A 137       5.506  15.115  16.901  1.00  0.64           H  
ATOM   2210 3HB  ALA A 137       5.479  16.832  17.327  1.00  0.64           H  
ATOM   2211  N   ILE A 138       5.823  18.858  15.227  1.00  0.66           N  
ATOM   2212  CA  ILE A 138       5.377  20.188  14.818  1.00  0.66           C  
ATOM   2213  C   ILE A 138       5.490  20.353  13.308  1.00  0.66           C  
ATOM   2214  O   ILE A 138       4.595  20.874  12.640  1.00  0.66           O  
ATOM   2215  CB  ILE A 138       6.191  21.287  15.525  1.00  0.66           C  
ATOM   2216  CG1 ILE A 138       5.864  21.283  17.010  1.00  0.66           C  
ATOM   2217  CG2 ILE A 138       5.891  22.636  14.908  1.00  0.66           C  
ATOM   2218  CD1 ILE A 138       6.798  22.099  17.849  1.00  0.66           C  
ATOM   2219  H   ILE A 138       6.590  18.759  15.895  1.00  0.66           H  
ATOM   2220  HA  ILE A 138       4.329  20.301  15.098  1.00  0.66           H  
ATOM   2221  HB  ILE A 138       7.254  21.071  15.423  1.00  0.66           H  
ATOM   2222 1HG1 ILE A 138       4.856  21.671  17.141  1.00  0.66           H  
ATOM   2223 2HG1 ILE A 138       5.888  20.260  17.366  1.00  0.66           H  
ATOM   2224 1HG2 ILE A 138       6.476  23.403  15.410  1.00  0.66           H  
ATOM   2225 2HG2 ILE A 138       6.151  22.614  13.850  1.00  0.66           H  
ATOM   2226 3HG2 ILE A 138       4.828  22.856  15.017  1.00  0.66           H  
ATOM   2227 1HD1 ILE A 138       6.491  22.039  18.892  1.00  0.66           H  
ATOM   2228 2HD1 ILE A 138       7.805  21.714  17.749  1.00  0.66           H  
ATOM   2229 3HD1 ILE A 138       6.771  23.135  17.519  1.00  0.66           H  
ATOM   2230  N   ILE A 139       6.609  19.898  12.769  1.00  0.69           N  
ATOM   2231  CA  ILE A 139       6.897  19.968  11.346  1.00  0.69           C  
ATOM   2232  C   ILE A 139       5.914  19.131  10.502  1.00  0.69           C  
ATOM   2233  O   ILE A 139       5.416  19.583   9.458  1.00  0.69           O  
ATOM   2234  CB  ILE A 139       8.337  19.483  11.124  1.00  0.69           C  
ATOM   2235  CG1 ILE A 139       9.319  20.488  11.764  1.00  0.69           C  
ATOM   2236  CG2 ILE A 139       8.610  19.310   9.662  1.00  0.69           C  
ATOM   2237  CD1 ILE A 139      10.731  19.963  11.909  1.00  0.69           C  
ATOM   2238  H   ILE A 139       7.312  19.491  13.390  1.00  0.69           H  
ATOM   2239  HA  ILE A 139       6.819  21.009  11.035  1.00  0.69           H  
ATOM   2240  HB  ILE A 139       8.476  18.532  11.628  1.00  0.69           H  
ATOM   2241 1HG1 ILE A 139       9.353  21.382  11.144  1.00  0.69           H  
ATOM   2242 2HG1 ILE A 139       8.948  20.765  12.747  1.00  0.69           H  
ATOM   2243 1HG2 ILE A 139       9.615  18.964   9.537  1.00  0.69           H  
ATOM   2244 2HG2 ILE A 139       7.921  18.583   9.239  1.00  0.69           H  
ATOM   2245 3HG2 ILE A 139       8.485  20.265   9.160  1.00  0.69           H  
ATOM   2246 1HD1 ILE A 139      11.353  20.724  12.358  1.00  0.69           H  
ATOM   2247 2HD1 ILE A 139      10.729  19.081  12.540  1.00  0.69           H  
ATOM   2248 3HD1 ILE A 139      11.105  19.713  10.952  1.00  0.69           H  
ATOM   2249  N   PHE A 140       5.651  17.897  10.946  1.00  0.72           N  
ATOM   2250  CA  PHE A 140       4.763  16.980  10.236  1.00  0.72           C  
ATOM   2251  C   PHE A 140       3.288  17.009  10.614  1.00  0.72           C  
ATOM   2252  O   PHE A 140       2.445  16.578   9.836  1.00  0.72           O  
ATOM   2253  CB  PHE A 140       5.294  15.565  10.383  1.00  0.72           C  
ATOM   2254  CG  PHE A 140       6.482  15.340   9.562  1.00  0.72           C  
ATOM   2255  CD1 PHE A 140       7.751  15.662   9.993  1.00  0.72           C  
ATOM   2256  CD2 PHE A 140       6.330  14.775   8.330  1.00  0.72           C  
ATOM   2257  CE1 PHE A 140       8.811  15.430   9.186  1.00  0.72           C  
ATOM   2258  CE2 PHE A 140       7.387  14.540   7.541  1.00  0.72           C  
ATOM   2259  CZ  PHE A 140       8.602  14.857   7.951  1.00  0.72           C  
ATOM   2260  H   PHE A 140       6.103  17.579  11.805  1.00  0.72           H  
ATOM   2261  HA  PHE A 140       4.828  17.240   9.181  1.00  0.72           H  
ATOM   2262 1HB  PHE A 140       5.550  15.375  11.430  1.00  0.72           H  
ATOM   2263 2HB  PHE A 140       4.533  14.856  10.089  1.00  0.72           H  
ATOM   2264  HD1 PHE A 140       7.899  16.104  10.963  1.00  0.72           H  
ATOM   2265  HD2 PHE A 140       5.342  14.508   7.994  1.00  0.72           H  
ATOM   2266  HE1 PHE A 140       9.813  15.683   9.521  1.00  0.72           H  
ATOM   2267  HE2 PHE A 140       7.268  14.086   6.572  1.00  0.72           H  
ATOM   2268  HZ  PHE A 140       9.397  14.643   7.300  1.00  0.72           H  
ATOM   2269  N   ALA A 141       2.934  17.591  11.738  1.00  0.74           N  
ATOM   2270  CA  ALA A 141       1.544  17.601  12.158  1.00  0.74           C  
ATOM   2271  C   ALA A 141       0.550  17.996  11.038  1.00  0.74           C  
ATOM   2272  O   ALA A 141      -0.273  17.142  10.678  1.00  0.74           O  
ATOM   2273  CB  ALA A 141       1.400  18.529  13.364  1.00  0.74           C  
ATOM   2274  H   ALA A 141       3.634  17.967  12.364  1.00  0.74           H  
ATOM   2275  HA  ALA A 141       1.275  16.594  12.467  1.00  0.74           H  
ATOM   2276 1HB  ALA A 141       0.408  18.552  13.718  1.00  0.74           H  
ATOM   2277 2HB  ALA A 141       2.022  18.191  14.148  1.00  0.74           H  
ATOM   2278 3HB  ALA A 141       1.678  19.526  13.145  1.00  0.74           H  
ATOM   2279  N   PRO A 142       0.695  19.147  10.318  1.00  0.76           N  
ATOM   2280  CA  PRO A 142      -0.256  19.637   9.331  1.00  0.76           C  
ATOM   2281  C   PRO A 142      -0.293  18.834   8.034  1.00  0.76           C  
ATOM   2282  O   PRO A 142      -1.088  19.140   7.144  1.00  0.76           O  
ATOM   2283  CB  PRO A 142       0.230  21.065   9.067  1.00  0.76           C  
ATOM   2284  CG  PRO A 142       1.704  21.029   9.329  1.00  0.76           C  
ATOM   2285  CD  PRO A 142       1.883  20.080  10.468  1.00  0.76           C  
ATOM   2286  HA  PRO A 142      -1.256  19.655   9.789  1.00  0.76           H  
ATOM   2287 1HB  PRO A 142      -0.006  21.349   8.032  1.00  0.76           H  
ATOM   2288 2HB  PRO A 142      -0.306  21.768   9.721  1.00  0.76           H  
ATOM   2289 1HG  PRO A 142       2.245  20.695   8.427  1.00  0.76           H  
ATOM   2290 2HG  PRO A 142       2.076  22.036   9.563  1.00  0.76           H  
ATOM   2291 1HD  PRO A 142       2.841  19.622  10.298  1.00  0.76           H  
ATOM   2292 2HD  PRO A 142       1.854  20.661  11.383  1.00  0.76           H  
ATOM   2293  N   CYS A 143       0.641  17.891   7.861  1.00  0.78           N  
ATOM   2294  CA  CYS A 143       0.685  17.141   6.621  1.00  0.78           C  
ATOM   2295  C   CYS A 143       0.127  15.734   6.838  1.00  0.78           C  
ATOM   2296  O   CYS A 143      -0.101  14.971   5.882  1.00  0.78           O  
ATOM   2297  CB  CYS A 143       2.114  17.058   6.118  1.00  0.78           C  
ATOM   2298  SG  CYS A 143       3.169  15.956   6.987  1.00  0.78           S  
ATOM   2299  H   CYS A 143       1.295  17.642   8.601  1.00  0.78           H  
ATOM   2300  HA  CYS A 143       0.078  17.648   5.874  1.00  0.78           H  
ATOM   2301 1HB  CYS A 143       2.114  16.801   5.081  1.00  0.78           H  
ATOM   2302 2HB  CYS A 143       2.556  18.041   6.207  1.00  0.78           H  
ATOM   2303  HG  CYS A 143       2.699  16.252   8.211  1.00  0.78           H  
ATOM   2304  N   LEU A 144      -0.094  15.389   8.107  1.00  0.81           N  
ATOM   2305  CA  LEU A 144      -0.601  14.076   8.437  1.00  0.81           C  
ATOM   2306  C   LEU A 144      -2.064  14.248   8.762  1.00  0.81           C  
ATOM   2307  O   LEU A 144      -2.896  13.442   8.359  1.00  0.81           O  
ATOM   2308  CB  LEU A 144       0.194  13.469   9.585  1.00  0.81           C  
ATOM   2309  CG  LEU A 144       1.668  13.340   9.254  1.00  0.81           C  
ATOM   2310  CD1 LEU A 144       2.427  12.715  10.407  1.00  0.81           C  
ATOM   2311  CD2 LEU A 144       1.815  12.598   7.973  1.00  0.81           C  
ATOM   2312  H   LEU A 144       0.075  16.055   8.861  1.00  0.81           H  
ATOM   2313  HA  LEU A 144      -0.511  13.423   7.573  1.00  0.81           H  
ATOM   2314 1HB  LEU A 144       0.093  14.113  10.464  1.00  0.81           H  
ATOM   2315 2HB  LEU A 144      -0.206  12.487   9.811  1.00  0.81           H  
ATOM   2316  HG  LEU A 144       2.070  14.318   9.118  1.00  0.81           H  
ATOM   2317 1HD1 LEU A 144       3.487  12.659  10.158  1.00  0.81           H  
ATOM   2318 2HD1 LEU A 144       2.297  13.326  11.293  1.00  0.81           H  
ATOM   2319 3HD1 LEU A 144       2.046  11.712  10.594  1.00  0.81           H  
ATOM   2320 1HD2 LEU A 144       2.845  12.560   7.714  1.00  0.81           H  
ATOM   2321 2HD2 LEU A 144       1.423  11.607   8.090  1.00  0.81           H  
ATOM   2322 3HD2 LEU A 144       1.277  13.106   7.180  1.00  0.81           H  
ATOM   2323  N   LEU A 145      -2.380  15.353   9.433  1.00  0.84           N  
ATOM   2324  CA  LEU A 145      -3.743  15.718   9.782  1.00  0.84           C  
ATOM   2325  C   LEU A 145      -3.974  17.174   9.445  1.00  0.84           C  
ATOM   2326  O   LEU A 145      -3.119  18.024   9.672  1.00  0.84           O  
ATOM   2327  CB  LEU A 145      -4.022  15.449  11.254  1.00  0.84           C  
ATOM   2328  CG  LEU A 145      -4.131  13.996  11.644  1.00  0.84           C  
ATOM   2329  CD1 LEU A 145      -4.101  13.800  13.156  1.00  0.84           C  
ATOM   2330  CD2 LEU A 145      -5.449  13.496  11.135  1.00  0.84           C  
ATOM   2331  H   LEU A 145      -1.636  15.977   9.743  1.00  0.84           H  
ATOM   2332  HA  LEU A 145      -4.429  15.118   9.185  1.00  0.84           H  
ATOM   2333 1HB  LEU A 145      -3.221  15.862  11.794  1.00  0.84           H  
ATOM   2334 2HB  LEU A 145      -4.930  15.951  11.544  1.00  0.84           H  
ATOM   2335  HG  LEU A 145      -3.322  13.447  11.197  1.00  0.84           H  
ATOM   2336 1HD1 LEU A 145      -4.206  12.745  13.379  1.00  0.84           H  
ATOM   2337 2HD1 LEU A 145      -3.167  14.139  13.557  1.00  0.84           H  
ATOM   2338 3HD1 LEU A 145      -4.917  14.350  13.613  1.00  0.84           H  
ATOM   2339 1HD2 LEU A 145      -5.547  12.461  11.376  1.00  0.84           H  
ATOM   2340 2HD2 LEU A 145      -6.242  14.047  11.607  1.00  0.84           H  
ATOM   2341 3HD2 LEU A 145      -5.506  13.626  10.052  1.00  0.84           H  
ATOM   2342  N   ARG A 146      -5.138  17.448   8.900  1.00  0.90           N  
ATOM   2343  CA  ARG A 146      -5.516  18.787   8.497  1.00  0.90           C  
ATOM   2344  C   ARG A 146      -6.995  18.970   8.697  1.00  0.90           C  
ATOM   2345  O   ARG A 146      -7.770  18.049   8.452  1.00  0.90           O  
ATOM   2346  CB  ARG A 146      -5.139  19.003   7.043  1.00  0.90           C  
ATOM   2347  CG  ARG A 146      -5.405  20.334   6.439  1.00  0.90           C  
ATOM   2348  CD  ARG A 146      -4.804  20.373   5.082  1.00  0.90           C  
ATOM   2349  NE  ARG A 146      -5.128  21.576   4.375  1.00  0.90           N  
ATOM   2350  CZ  ARG A 146      -4.560  21.977   3.229  1.00  0.90           C  
ATOM   2351  NH1 ARG A 146      -3.603  21.269   2.656  1.00  0.90           N  
ATOM   2352  NH2 ARG A 146      -4.989  23.098   2.703  1.00  0.90           N  
ATOM   2353  H   ARG A 146      -5.789  16.691   8.747  1.00  0.90           H  
ATOM   2354  HA  ARG A 146      -4.986  19.510   9.117  1.00  0.90           H  
ATOM   2355 1HB  ARG A 146      -4.075  18.786   6.907  1.00  0.90           H  
ATOM   2356 2HB  ARG A 146      -5.695  18.313   6.444  1.00  0.90           H  
ATOM   2357 1HG  ARG A 146      -6.483  20.501   6.351  1.00  0.90           H  
ATOM   2358 2HG  ARG A 146      -4.958  21.119   7.049  1.00  0.90           H  
ATOM   2359 1HD  ARG A 146      -3.717  20.307   5.167  1.00  0.90           H  
ATOM   2360 2HD  ARG A 146      -5.174  19.527   4.504  1.00  0.90           H  
ATOM   2361  HE  ARG A 146      -5.880  22.168   4.739  1.00  0.90           H  
ATOM   2362 1HH1 ARG A 146      -3.283  20.406   3.078  1.00  0.90           H  
ATOM   2363 2HH1 ARG A 146      -3.185  21.583   1.791  1.00  0.90           H  
ATOM   2364 1HH2 ARG A 146      -5.731  23.597   3.201  1.00  0.90           H  
ATOM   2365 2HH2 ARG A 146      -4.599  23.450   1.843  1.00  0.90           H  
ATOM   2366  N   CYS A 147      -7.380  20.118   9.215  1.00  1.00           N  
ATOM   2367  CA  CYS A 147      -8.782  20.401   9.423  1.00  1.00           C  
ATOM   2368  C   CYS A 147      -9.476  20.553   8.075  1.00  1.00           C  
ATOM   2369  O   CYS A 147      -8.983  21.306   7.241  1.00  1.00           O  
ATOM   2370  CB  CYS A 147      -8.954  21.672  10.243  1.00  1.00           C  
ATOM   2371  SG  CYS A 147     -10.656  22.091  10.599  1.00  1.00           S  
ATOM   2372  H   CYS A 147      -6.690  20.820   9.445  1.00  1.00           H  
ATOM   2373  HA  CYS A 147      -9.202  19.593   9.992  1.00  1.00           H  
ATOM   2374 1HB  CYS A 147      -8.435  21.566  11.197  1.00  1.00           H  
ATOM   2375 2HB  CYS A 147      -8.502  22.515   9.721  1.00  1.00           H  
ATOM   2376  HG  CYS A 147     -10.379  22.884  11.635  1.00  1.00           H  
ATOM   2377  N   PRO A 148     -10.594  19.848   7.808  1.00  1.13           N  
ATOM   2378  CA  PRO A 148     -11.393  19.965   6.595  1.00  1.13           C  
ATOM   2379  C   PRO A 148     -11.793  21.413   6.303  1.00  1.13           C  
ATOM   2380  O   PRO A 148     -11.942  21.821   5.145  1.00  1.13           O  
ATOM   2381  CB  PRO A 148     -12.638  19.144   6.949  1.00  1.13           C  
ATOM   2382  CG  PRO A 148     -12.148  18.111   7.935  1.00  1.13           C  
ATOM   2383  CD  PRO A 148     -11.090  18.818   8.755  1.00  1.13           C  
ATOM   2384  HA  PRO A 148     -10.847  19.528   5.748  1.00  1.13           H  
ATOM   2385 1HB  PRO A 148     -13.416  19.801   7.366  1.00  1.13           H  
ATOM   2386 2HB  PRO A 148     -13.056  18.693   6.035  1.00  1.13           H  
ATOM   2387 1HG  PRO A 148     -12.984  17.755   8.555  1.00  1.13           H  
ATOM   2388 2HG  PRO A 148     -11.767  17.240   7.410  1.00  1.13           H  
ATOM   2389 1HD  PRO A 148     -11.523  19.274   9.656  1.00  1.13           H  
ATOM   2390 2HD  PRO A 148     -10.308  18.076   8.985  1.00  1.13           H  
ATOM   2391  N   ASP A 149     -11.947  22.219   7.352  1.00  1.30           N  
ATOM   2392  CA  ASP A 149     -12.363  23.587   7.141  1.00  1.30           C  
ATOM   2393  C   ASP A 149     -11.201  24.487   6.796  1.00  1.30           C  
ATOM   2394  O   ASP A 149     -10.693  25.248   7.621  1.00  1.30           O  
ATOM   2395  CB  ASP A 149     -13.073  24.157   8.361  1.00  1.30           C  
ATOM   2396  CG  ASP A 149     -13.633  25.550   8.076  1.00  1.30           C  
ATOM   2397  OD1 ASP A 149     -13.240  26.157   7.071  1.00  1.30           O  
ATOM   2398  OD2 ASP A 149     -14.440  26.012   8.848  1.00  1.30           O  
ATOM   2399  H   ASP A 149     -11.796  21.882   8.291  1.00  1.30           H  
ATOM   2400  HA  ASP A 149     -13.062  23.604   6.306  1.00  1.30           H  
ATOM   2401 1HB  ASP A 149     -13.885  23.493   8.665  1.00  1.30           H  
ATOM   2402 2HB  ASP A 149     -12.372  24.230   9.192  1.00  1.30           H  
ATOM   2403  N   ASN A 150     -10.905  24.537   5.514  1.00  1.48           N  
ATOM   2404  CA  ASN A 150      -9.769  25.305   5.039  1.00  1.48           C  
ATOM   2405  C   ASN A 150     -10.148  26.750   4.750  1.00  1.48           C  
ATOM   2406  O   ASN A 150      -9.362  27.492   4.159  1.00  1.48           O  
ATOM   2407  CB  ASN A 150      -9.182  24.669   3.790  1.00  1.48           C  
ATOM   2408  CG  ASN A 150      -8.422  23.398   4.065  1.00  1.48           C  
ATOM   2409  OD1 ASN A 150      -7.288  23.457   4.581  1.00  1.48           O  
ATOM   2410  ND2 ASN A 150      -9.013  22.273   3.726  1.00  1.48           N  
ATOM   2411  H   ASN A 150     -11.408  23.893   4.905  1.00  1.48           H  
ATOM   2412  HA  ASN A 150      -9.008  25.317   5.821  1.00  1.48           H  
ATOM   2413 1HB  ASN A 150      -9.988  24.447   3.091  1.00  1.48           H  
ATOM   2414 2HB  ASN A 150      -8.515  25.379   3.304  1.00  1.48           H  
ATOM   2415 1HD2 ASN A 150      -8.573  21.391   3.886  1.00  1.48           H  
ATOM   2416 2HD2 ASN A 150      -9.921  22.297   3.300  1.00  1.48           H  
ATOM   2417  N   SER A 151     -11.360  27.161   5.154  1.00  1.61           N  
ATOM   2418  CA  SER A 151     -11.751  28.546   4.969  1.00  1.61           C  
ATOM   2419  C   SER A 151     -11.398  29.327   6.230  1.00  1.61           C  
ATOM   2420  O   SER A 151     -11.417  30.560   6.225  1.00  1.61           O  
ATOM   2421  CB  SER A 151     -13.237  28.694   4.672  1.00  1.61           C  
ATOM   2422  OG  SER A 151     -14.046  28.410   5.788  1.00  1.61           O  
ATOM   2423  H   SER A 151     -11.997  26.535   5.665  1.00  1.61           H  
ATOM   2424  HA  SER A 151     -11.189  28.966   4.136  1.00  1.61           H  
ATOM   2425 1HB  SER A 151     -13.438  29.705   4.326  1.00  1.61           H  
ATOM   2426 2HB  SER A 151     -13.498  28.018   3.861  1.00  1.61           H  
ATOM   2427  HG  SER A 151     -13.698  27.590   6.206  1.00  1.61           H  
ATOM   2428  N   ASP A 152     -11.088  28.607   7.322  1.00  1.68           N  
ATOM   2429  CA  ASP A 152     -10.796  29.255   8.593  1.00  1.68           C  
ATOM   2430  C   ASP A 152      -9.431  28.921   9.193  1.00  1.68           C  
ATOM   2431  O   ASP A 152      -9.307  27.917   9.910  1.00  1.68           O  
ATOM   2432  CB  ASP A 152     -11.786  28.872   9.671  1.00  1.68           C  
ATOM   2433  CG  ASP A 152     -11.440  29.612  10.967  1.00  1.68           C  
ATOM   2434  OD1 ASP A 152     -10.756  30.613  10.889  1.00  1.68           O  
ATOM   2435  OD2 ASP A 152     -11.677  29.091  12.034  1.00  1.68           O  
ATOM   2436  H   ASP A 152     -11.074  27.582   7.275  1.00  1.68           H  
ATOM   2437  HA  ASP A 152     -10.888  30.325   8.448  1.00  1.68           H  
ATOM   2438 1HB  ASP A 152     -12.799  29.129   9.354  1.00  1.68           H  
ATOM   2439 2HB  ASP A 152     -11.758  27.789   9.835  1.00  1.68           H  
ATOM   2440  N   PRO A 153      -8.410  29.766   8.993  1.00  1.66           N  
ATOM   2441  CA  PRO A 153      -7.089  29.617   9.549  1.00  1.66           C  
ATOM   2442  C   PRO A 153      -7.101  29.565  11.081  1.00  1.66           C  
ATOM   2443  O   PRO A 153      -6.157  29.056  11.676  1.00  1.66           O  
ATOM   2444  CB  PRO A 153      -6.372  30.884   9.064  1.00  1.66           C  
ATOM   2445  CG  PRO A 153      -7.114  31.287   7.814  1.00  1.66           C  
ATOM   2446  CD  PRO A 153      -8.556  30.924   8.095  1.00  1.66           C  
ATOM   2447  HA  PRO A 153      -6.620  28.720   9.127  1.00  1.66           H  
ATOM   2448 1HB  PRO A 153      -6.413  31.655   9.849  1.00  1.66           H  
ATOM   2449 2HB  PRO A 153      -5.308  30.668   8.884  1.00  1.66           H  
ATOM   2450 1HG  PRO A 153      -6.980  32.362   7.620  1.00  1.66           H  
ATOM   2451 2HG  PRO A 153      -6.711  30.753   6.940  1.00  1.66           H  
ATOM   2452 1HD  PRO A 153      -9.082  31.746   8.609  1.00  1.66           H  
ATOM   2453 2HD  PRO A 153      -9.031  30.643   7.153  1.00  1.66           H  
ATOM   2454  N   LEU A 154      -8.134  30.093  11.751  1.00  1.57           N  
ATOM   2455  CA  LEU A 154      -8.089  30.056  13.206  1.00  1.57           C  
ATOM   2456  C   LEU A 154      -8.296  28.636  13.700  1.00  1.57           C  
ATOM   2457  O   LEU A 154      -7.481  28.126  14.475  1.00  1.57           O  
ATOM   2458  CB  LEU A 154      -9.104  31.006  13.827  1.00  1.57           C  
ATOM   2459  CG  LEU A 154      -9.097  31.011  15.344  1.00  1.57           C  
ATOM   2460  CD1 LEU A 154      -7.701  31.434  15.821  1.00  1.57           C  
ATOM   2461  CD2 LEU A 154     -10.163  31.972  15.860  1.00  1.57           C  
ATOM   2462  H   LEU A 154      -8.967  30.481  11.295  1.00  1.57           H  
ATOM   2463  HA  LEU A 154      -7.104  30.380  13.524  1.00  1.57           H  
ATOM   2464 1HB  LEU A 154      -8.906  32.014  13.476  1.00  1.57           H  
ATOM   2465 2HB  LEU A 154     -10.103  30.713  13.492  1.00  1.57           H  
ATOM   2466  HG  LEU A 154      -9.301  30.007  15.710  1.00  1.57           H  
ATOM   2467 1HD1 LEU A 154      -7.663  31.441  16.906  1.00  1.57           H  
ATOM   2468 2HD1 LEU A 154      -6.958  30.730  15.440  1.00  1.57           H  
ATOM   2469 3HD1 LEU A 154      -7.480  32.433  15.449  1.00  1.57           H  
ATOM   2470 1HD2 LEU A 154     -10.158  31.982  16.946  1.00  1.57           H  
ATOM   2471 2HD2 LEU A 154      -9.954  32.976  15.488  1.00  1.57           H  
ATOM   2472 3HD2 LEU A 154     -11.141  31.648  15.501  1.00  1.57           H  
ATOM   2473  N   THR A 155      -9.344  27.958  13.215  1.00  1.44           N  
ATOM   2474  CA  THR A 155      -9.560  26.574  13.606  1.00  1.44           C  
ATOM   2475  C   THR A 155      -8.359  25.743  13.203  1.00  1.44           C  
ATOM   2476  O   THR A 155      -7.868  24.925  13.985  1.00  1.44           O  
ATOM   2477  CB  THR A 155     -10.803  25.954  12.945  1.00  1.44           C  
ATOM   2478  OG1 THR A 155     -11.975  26.673  13.341  1.00  1.44           O  
ATOM   2479  CG2 THR A 155     -10.921  24.485  13.364  1.00  1.44           C  
ATOM   2480  H   THR A 155     -10.034  28.420  12.611  1.00  1.44           H  
ATOM   2481  HA  THR A 155      -9.671  26.523  14.689  1.00  1.44           H  
ATOM   2482  HB  THR A 155     -10.704  26.016  11.856  1.00  1.44           H  
ATOM   2483  HG1 THR A 155     -11.971  27.555  12.881  1.00  1.44           H  
ATOM   2484 1HG2 THR A 155     -11.796  24.042  12.893  1.00  1.44           H  
ATOM   2485 2HG2 THR A 155     -10.024  23.942  13.055  1.00  1.44           H  
ATOM   2486 3HG2 THR A 155     -11.021  24.419  14.447  1.00  1.44           H  
ATOM   2487  N   SER A 156      -7.850  25.981  11.988  1.00  1.31           N  
ATOM   2488  CA  SER A 156      -6.715  25.208  11.519  1.00  1.31           C  
ATOM   2489  C   SER A 156      -5.537  25.335  12.482  1.00  1.31           C  
ATOM   2490  O   SER A 156      -4.932  24.326  12.842  1.00  1.31           O  
ATOM   2491  CB  SER A 156      -6.300  25.668  10.139  1.00  1.31           C  
ATOM   2492  OG  SER A 156      -5.195  24.937   9.670  1.00  1.31           O  
ATOM   2493  H   SER A 156      -8.282  26.685  11.377  1.00  1.31           H  
ATOM   2494  HA  SER A 156      -7.009  24.159  11.471  1.00  1.31           H  
ATOM   2495 1HB  SER A 156      -7.141  25.559   9.451  1.00  1.31           H  
ATOM   2496 2HB  SER A 156      -6.045  26.718  10.181  1.00  1.31           H  
ATOM   2497  HG  SER A 156      -4.462  25.163  10.254  1.00  1.31           H  
ATOM   2498  N   MET A 157      -5.213  26.565  12.907  1.00  1.19           N  
ATOM   2499  CA  MET A 157      -4.119  26.780  13.848  1.00  1.19           C  
ATOM   2500  C   MET A 157      -4.399  26.232  15.248  1.00  1.19           C  
ATOM   2501  O   MET A 157      -3.521  25.613  15.848  1.00  1.19           O  
ATOM   2502  CB  MET A 157      -3.807  28.267  13.939  1.00  1.19           C  
ATOM   2503  CG  MET A 157      -3.136  28.855  12.702  1.00  1.19           C  
ATOM   2504  SD  MET A 157      -2.628  30.565  12.947  1.00  1.19           S  
ATOM   2505  CE  MET A 157      -4.229  31.382  12.903  1.00  1.19           C  
ATOM   2506  H   MET A 157      -5.729  27.377  12.566  1.00  1.19           H  
ATOM   2507  HA  MET A 157      -3.240  26.271  13.462  1.00  1.19           H  
ATOM   2508 1HB  MET A 157      -4.742  28.814  14.096  1.00  1.19           H  
ATOM   2509 2HB  MET A 157      -3.168  28.454  14.798  1.00  1.19           H  
ATOM   2510 1HG  MET A 157      -2.250  28.267  12.471  1.00  1.19           H  
ATOM   2511 2HG  MET A 157      -3.794  28.807  11.847  1.00  1.19           H  
ATOM   2512 1HE  MET A 157      -4.098  32.453  13.042  1.00  1.19           H  
ATOM   2513 2HE  MET A 157      -4.704  31.197  11.942  1.00  1.19           H  
ATOM   2514 3HE  MET A 157      -4.853  30.985  13.698  1.00  1.19           H  
ATOM   2515  N   LYS A 158      -5.627  26.383  15.761  1.00  1.09           N  
ATOM   2516  CA  LYS A 158      -5.920  25.885  17.109  1.00  1.09           C  
ATOM   2517  C   LYS A 158      -5.731  24.382  17.204  1.00  1.09           C  
ATOM   2518  O   LYS A 158      -5.200  23.865  18.192  1.00  1.09           O  
ATOM   2519  CB  LYS A 158      -7.344  26.235  17.555  1.00  1.09           C  
ATOM   2520  CG  LYS A 158      -7.603  27.704  17.909  1.00  1.09           C  
ATOM   2521  CD  LYS A 158      -9.059  27.887  18.346  1.00  1.09           C  
ATOM   2522  CE  LYS A 158      -9.335  29.291  18.854  1.00  1.09           C  
ATOM   2523  NZ  LYS A 158     -10.763  29.467  19.251  1.00  1.09           N  
ATOM   2524  H   LYS A 158      -6.344  26.878  15.233  1.00  1.09           H  
ATOM   2525  HA  LYS A 158      -5.221  26.353  17.801  1.00  1.09           H  
ATOM   2526 1HB  LYS A 158      -8.036  25.968  16.749  1.00  1.09           H  
ATOM   2527 2HB  LYS A 158      -7.609  25.628  18.419  1.00  1.09           H  
ATOM   2528 1HG  LYS A 158      -6.939  28.013  18.716  1.00  1.09           H  
ATOM   2529 2HG  LYS A 158      -7.407  28.327  17.038  1.00  1.09           H  
ATOM   2530 1HD  LYS A 158      -9.710  27.691  17.491  1.00  1.09           H  
ATOM   2531 2HD  LYS A 158      -9.296  27.172  19.132  1.00  1.09           H  
ATOM   2532 1HE  LYS A 158      -8.702  29.486  19.718  1.00  1.09           H  
ATOM   2533 2HE  LYS A 158      -9.100  29.999  18.088  1.00  1.09           H  
ATOM   2534 1HZ  LYS A 158     -10.906  30.409  19.585  1.00  1.09           H  
ATOM   2535 2HZ  LYS A 158     -11.358  29.299  18.452  1.00  1.09           H  
ATOM   2536 3HZ  LYS A 158     -10.992  28.811  19.985  1.00  1.09           H  
ATOM   2537  N   ASP A 159      -6.098  23.677  16.146  1.00  1.00           N  
ATOM   2538  CA  ASP A 159      -5.960  22.236  16.105  1.00  1.00           C  
ATOM   2539  C   ASP A 159      -4.516  21.752  16.027  1.00  1.00           C  
ATOM   2540  O   ASP A 159      -4.253  20.577  16.295  1.00  1.00           O  
ATOM   2541  CB  ASP A 159      -6.742  21.652  14.949  1.00  1.00           C  
ATOM   2542  CG  ASP A 159      -8.276  21.659  15.161  1.00  1.00           C  
ATOM   2543  OD1 ASP A 159      -8.725  21.897  16.258  1.00  1.00           O  
ATOM   2544  OD2 ASP A 159      -8.970  21.352  14.214  1.00  1.00           O  
ATOM   2545  H   ASP A 159      -6.531  24.154  15.350  1.00  1.00           H  
ATOM   2546  HA  ASP A 159      -6.390  21.838  17.025  1.00  1.00           H  
ATOM   2547 1HB  ASP A 159      -6.523  22.248  14.054  1.00  1.00           H  
ATOM   2548 2HB  ASP A 159      -6.389  20.654  14.755  1.00  1.00           H  
ATOM   2549  N   VAL A 160      -3.571  22.625  15.664  1.00  0.92           N  
ATOM   2550  CA  VAL A 160      -2.196  22.190  15.495  1.00  0.92           C  
ATOM   2551  C   VAL A 160      -1.627  21.615  16.764  1.00  0.92           C  
ATOM   2552  O   VAL A 160      -0.925  20.615  16.718  1.00  0.92           O  
ATOM   2553  CB  VAL A 160      -1.284  23.325  15.007  1.00  0.92           C  
ATOM   2554  CG1 VAL A 160       0.182  22.872  15.076  1.00  0.92           C  
ATOM   2555  CG2 VAL A 160      -1.645  23.668  13.589  1.00  0.92           C  
ATOM   2556  H   VAL A 160      -3.793  23.609  15.517  1.00  0.92           H  
ATOM   2557  HA  VAL A 160      -2.183  21.414  14.731  1.00  0.92           H  
ATOM   2558  HB  VAL A 160      -1.408  24.196  15.649  1.00  0.92           H  
ATOM   2559 1HG1 VAL A 160       0.829  23.676  14.730  1.00  0.92           H  
ATOM   2560 2HG1 VAL A 160       0.437  22.623  16.107  1.00  0.92           H  
ATOM   2561 3HG1 VAL A 160       0.327  21.993  14.443  1.00  0.92           H  
ATOM   2562 1HG2 VAL A 160      -1.009  24.476  13.233  1.00  0.92           H  
ATOM   2563 2HG2 VAL A 160      -1.516  22.790  12.955  1.00  0.92           H  
ATOM   2564 3HG2 VAL A 160      -2.672  23.979  13.565  1.00  0.92           H  
ATOM   2565  N   LEU A 161      -1.897  22.218  17.911  1.00  0.85           N  
ATOM   2566  CA  LEU A 161      -1.336  21.660  19.132  1.00  0.85           C  
ATOM   2567  C   LEU A 161      -1.883  20.253  19.411  1.00  0.85           C  
ATOM   2568  O   LEU A 161      -1.175  19.383  19.939  1.00  0.85           O  
ATOM   2569  CB  LEU A 161      -1.613  22.588  20.309  1.00  0.85           C  
ATOM   2570  CG  LEU A 161      -0.870  23.925  20.242  1.00  0.85           C  
ATOM   2571  CD1 LEU A 161      -1.314  24.813  21.396  1.00  0.85           C  
ATOM   2572  CD2 LEU A 161       0.629  23.665  20.273  1.00  0.85           C  
ATOM   2573  H   LEU A 161      -2.489  23.042  17.932  1.00  0.85           H  
ATOM   2574  HA  LEU A 161      -0.257  21.585  19.007  1.00  0.85           H  
ATOM   2575 1HB  LEU A 161      -2.684  22.798  20.343  1.00  0.85           H  
ATOM   2576 2HB  LEU A 161      -1.327  22.084  21.232  1.00  0.85           H  
ATOM   2577  HG  LEU A 161      -1.126  24.435  19.310  1.00  0.85           H  
ATOM   2578 1HD1 LEU A 161      -0.795  25.770  21.340  1.00  0.85           H  
ATOM   2579 2HD1 LEU A 161      -2.390  24.980  21.332  1.00  0.85           H  
ATOM   2580 3HD1 LEU A 161      -1.077  24.327  22.341  1.00  0.85           H  
ATOM   2581 1HD2 LEU A 161       1.165  24.613  20.214  1.00  0.85           H  
ATOM   2582 2HD2 LEU A 161       0.891  23.158  21.202  1.00  0.85           H  
ATOM   2583 3HD2 LEU A 161       0.908  23.037  19.425  1.00  0.85           H  
ATOM   2584  N   LYS A 162      -3.153  20.012  19.068  1.00  0.79           N  
ATOM   2585  CA  LYS A 162      -3.729  18.696  19.318  1.00  0.79           C  
ATOM   2586  C   LYS A 162      -3.149  17.682  18.344  1.00  0.79           C  
ATOM   2587  O   LYS A 162      -2.781  16.568  18.725  1.00  0.79           O  
ATOM   2588  CB  LYS A 162      -5.249  18.736  19.203  1.00  0.79           C  
ATOM   2589  CG  LYS A 162      -5.919  19.515  20.312  1.00  0.79           C  
ATOM   2590  CD  LYS A 162      -7.435  19.514  20.180  1.00  0.79           C  
ATOM   2591  CE  LYS A 162      -8.061  20.405  21.250  1.00  0.79           C  
ATOM   2592  NZ  LYS A 162      -9.538  20.440  21.163  1.00  0.79           N  
ATOM   2593  H   LYS A 162      -3.708  20.734  18.622  1.00  0.79           H  
ATOM   2594  HA  LYS A 162      -3.462  18.390  20.326  1.00  0.79           H  
ATOM   2595 1HB  LYS A 162      -5.531  19.193  18.249  1.00  0.79           H  
ATOM   2596 2HB  LYS A 162      -5.645  17.718  19.212  1.00  0.79           H  
ATOM   2597 1HG  LYS A 162      -5.650  19.071  21.273  1.00  0.79           H  
ATOM   2598 2HG  LYS A 162      -5.561  20.545  20.291  1.00  0.79           H  
ATOM   2599 1HD  LYS A 162      -7.720  19.884  19.191  1.00  0.79           H  
ATOM   2600 2HD  LYS A 162      -7.819  18.495  20.299  1.00  0.79           H  
ATOM   2601 1HE  LYS A 162      -7.774  20.044  22.237  1.00  0.79           H  
ATOM   2602 2HE  LYS A 162      -7.680  21.417  21.117  1.00  0.79           H  
ATOM   2603 1HZ  LYS A 162      -9.903  21.045  21.878  1.00  0.79           H  
ATOM   2604 2HZ  LYS A 162      -9.823  20.780  20.257  1.00  0.79           H  
ATOM   2605 3HZ  LYS A 162      -9.921  19.500  21.314  1.00  0.79           H  
ATOM   2606  N   ILE A 163      -3.004  18.098  17.093  1.00  0.74           N  
ATOM   2607  CA  ILE A 163      -2.452  17.240  16.063  1.00  0.74           C  
ATOM   2608  C   ILE A 163      -1.001  16.918  16.375  1.00  0.74           C  
ATOM   2609  O   ILE A 163      -0.562  15.772  16.266  1.00  0.74           O  
ATOM   2610  CB  ILE A 163      -2.494  17.896  14.702  1.00  0.74           C  
ATOM   2611  CG1 ILE A 163      -3.902  18.090  14.205  1.00  0.74           C  
ATOM   2612  CG2 ILE A 163      -1.772  16.987  13.788  1.00  0.74           C  
ATOM   2613  CD1 ILE A 163      -3.978  19.010  13.020  1.00  0.74           C  
ATOM   2614  H   ILE A 163      -3.319  19.034  16.839  1.00  0.74           H  
ATOM   2615  HA  ILE A 163      -3.023  16.311  16.035  1.00  0.74           H  
ATOM   2616  HB  ILE A 163      -2.003  18.870  14.739  1.00  0.74           H  
ATOM   2617 1HG1 ILE A 163      -4.294  17.130  13.907  1.00  0.74           H  
ATOM   2618 2HG1 ILE A 163      -4.518  18.486  15.006  1.00  0.74           H  
ATOM   2619 1HG2 ILE A 163      -1.757  17.411  12.788  1.00  0.74           H  
ATOM   2620 2HG2 ILE A 163      -0.769  16.822  14.136  1.00  0.74           H  
ATOM   2621 3HG2 ILE A 163      -2.272  16.060  13.782  1.00  0.74           H  
ATOM   2622 1HD1 ILE A 163      -5.003  19.111  12.701  1.00  0.74           H  
ATOM   2623 2HD1 ILE A 163      -3.595  19.990  13.300  1.00  0.74           H  
ATOM   2624 3HD1 ILE A 163      -3.379  18.605  12.205  1.00  0.74           H  
ATOM   2625  N   THR A 164      -0.255  17.951  16.766  1.00  0.69           N  
ATOM   2626  CA  THR A 164       1.145  17.827  17.108  1.00  0.69           C  
ATOM   2627  C   THR A 164       1.286  16.812  18.211  1.00  0.69           C  
ATOM   2628  O   THR A 164       2.117  15.913  18.111  1.00  0.69           O  
ATOM   2629  CB  THR A 164       1.726  19.182  17.575  1.00  0.69           C  
ATOM   2630  OG1 THR A 164       1.625  20.139  16.517  1.00  0.69           O  
ATOM   2631  CG2 THR A 164       3.161  19.029  17.969  1.00  0.69           C  
ATOM   2632  H   THR A 164      -0.675  18.869  16.822  1.00  0.69           H  
ATOM   2633  HA  THR A 164       1.699  17.469  16.245  1.00  0.69           H  
ATOM   2634  HB  THR A 164       1.153  19.538  18.429  1.00  0.69           H  
ATOM   2635  HG1 THR A 164       0.679  20.285  16.322  1.00  0.69           H  
ATOM   2636 1HG2 THR A 164       3.543  19.986  18.302  1.00  0.69           H  
ATOM   2637 2HG2 THR A 164       3.242  18.304  18.780  1.00  0.69           H  
ATOM   2638 3HG2 THR A 164       3.728  18.687  17.123  1.00  0.69           H  
ATOM   2639  N   THR A 165       0.435  16.911  19.236  1.00  0.66           N  
ATOM   2640  CA  THR A 165       0.475  15.970  20.335  1.00  0.66           C  
ATOM   2641  C   THR A 165       0.198  14.547  19.847  1.00  0.66           C  
ATOM   2642  O   THR A 165       0.919  13.623  20.215  1.00  0.66           O  
ATOM   2643  CB  THR A 165      -0.532  16.349  21.423  1.00  0.66           C  
ATOM   2644  OG1 THR A 165      -0.216  17.654  21.939  1.00  0.66           O  
ATOM   2645  CG2 THR A 165      -0.480  15.312  22.547  1.00  0.66           C  
ATOM   2646  H   THR A 165      -0.232  17.683  19.279  1.00  0.66           H  
ATOM   2647  HA  THR A 165       1.475  15.992  20.770  1.00  0.66           H  
ATOM   2648  HB  THR A 165      -1.529  16.375  20.997  1.00  0.66           H  
ATOM   2649  HG1 THR A 165      -0.426  18.330  21.245  1.00  0.66           H  
ATOM   2650 1HG2 THR A 165      -1.194  15.578  23.323  1.00  0.66           H  
ATOM   2651 2HG2 THR A 165      -0.729  14.329  22.143  1.00  0.66           H  
ATOM   2652 3HG2 THR A 165       0.523  15.286  22.972  1.00  0.66           H  
ATOM   2653  N   CYS A 166      -0.806  14.359  18.983  1.00  0.64           N  
ATOM   2654  CA  CYS A 166      -1.087  13.019  18.465  1.00  0.64           C  
ATOM   2655  C   CYS A 166       0.153  12.422  17.808  1.00  0.64           C  
ATOM   2656  O   CYS A 166       0.552  11.292  18.115  1.00  0.64           O  
ATOM   2657  CB  CYS A 166      -2.210  13.063  17.414  1.00  0.64           C  
ATOM   2658  SG  CYS A 166      -2.631  11.467  16.638  1.00  0.64           S  
ATOM   2659  H   CYS A 166      -1.390  15.149  18.709  1.00  0.64           H  
ATOM   2660  HA  CYS A 166      -1.396  12.385  19.291  1.00  0.64           H  
ATOM   2661 1HB  CYS A 166      -3.109  13.461  17.858  1.00  0.64           H  
ATOM   2662 2HB  CYS A 166      -1.929  13.744  16.620  1.00  0.64           H  
ATOM   2663  HG  CYS A 166      -2.947  10.838  17.774  1.00  0.64           H  
ATOM   2664  N   VAL A 167       0.775  13.193  16.922  1.00  0.63           N  
ATOM   2665  CA  VAL A 167       1.940  12.721  16.196  1.00  0.63           C  
ATOM   2666  C   VAL A 167       3.128  12.487  17.136  1.00  0.63           C  
ATOM   2667  O   VAL A 167       3.827  11.479  17.008  1.00  0.63           O  
ATOM   2668  CB  VAL A 167       2.289  13.701  15.066  1.00  0.63           C  
ATOM   2669  CG1 VAL A 167       3.612  13.305  14.396  1.00  0.63           C  
ATOM   2670  CG2 VAL A 167       1.128  13.718  14.048  1.00  0.63           C  
ATOM   2671  H   VAL A 167       0.407  14.129  16.735  1.00  0.63           H  
ATOM   2672  HA  VAL A 167       1.682  11.769  15.734  1.00  0.63           H  
ATOM   2673  HB  VAL A 167       2.413  14.702  15.486  1.00  0.63           H  
ATOM   2674 1HG1 VAL A 167       3.844  14.016  13.602  1.00  0.63           H  
ATOM   2675 2HG1 VAL A 167       4.410  13.311  15.140  1.00  0.63           H  
ATOM   2676 3HG1 VAL A 167       3.521  12.305  13.971  1.00  0.63           H  
ATOM   2677 1HG2 VAL A 167       1.353  14.420  13.256  1.00  0.63           H  
ATOM   2678 2HG2 VAL A 167       0.995  12.722  13.626  1.00  0.63           H  
ATOM   2679 3HG2 VAL A 167       0.208  14.023  14.550  1.00  0.63           H  
ATOM   2680  N   GLU A 168       3.372  13.410  18.076  1.00  0.62           N  
ATOM   2681  CA  GLU A 168       4.482  13.252  19.014  1.00  0.62           C  
ATOM   2682  C   GLU A 168       4.325  11.968  19.808  1.00  0.62           C  
ATOM   2683  O   GLU A 168       5.288  11.215  19.978  1.00  0.62           O  
ATOM   2684  CB  GLU A 168       4.570  14.435  19.990  1.00  0.62           C  
ATOM   2685  CG  GLU A 168       5.750  14.355  20.956  1.00  0.62           C  
ATOM   2686  CD  GLU A 168       5.907  15.576  21.864  1.00  0.62           C  
ATOM   2687  OE1 GLU A 168       5.139  16.490  21.755  1.00  0.62           O  
ATOM   2688  OE2 GLU A 168       6.809  15.569  22.679  1.00  0.62           O  
ATOM   2689  H   GLU A 168       2.779  14.232  18.143  1.00  0.62           H  
ATOM   2690  HA  GLU A 168       5.411  13.194  18.447  1.00  0.62           H  
ATOM   2691 1HB  GLU A 168       4.649  15.366  19.433  1.00  0.62           H  
ATOM   2692 2HB  GLU A 168       3.653  14.485  20.578  1.00  0.62           H  
ATOM   2693 1HG  GLU A 168       5.616  13.470  21.575  1.00  0.62           H  
ATOM   2694 2HG  GLU A 168       6.655  14.223  20.374  1.00  0.62           H  
ATOM   2695  N   MET A 169       3.100  11.693  20.270  1.00  0.62           N  
ATOM   2696  CA  MET A 169       2.854  10.487  21.039  1.00  0.62           C  
ATOM   2697  C   MET A 169       3.102   9.243  20.188  1.00  0.62           C  
ATOM   2698  O   MET A 169       3.681   8.266  20.669  1.00  0.62           O  
ATOM   2699  CB  MET A 169       1.427  10.511  21.596  1.00  0.62           C  
ATOM   2700  CG  MET A 169       1.178  11.530  22.713  1.00  0.62           C  
ATOM   2701  SD  MET A 169       2.230  11.269  24.156  1.00  0.62           S  
ATOM   2702  CE  MET A 169       1.634   9.686  24.713  1.00  0.62           C  
ATOM   2703  H   MET A 169       2.335  12.348  20.106  1.00  0.62           H  
ATOM   2704  HA  MET A 169       3.553  10.464  21.873  1.00  0.62           H  
ATOM   2705 1HB  MET A 169       0.732  10.741  20.783  1.00  0.62           H  
ATOM   2706 2HB  MET A 169       1.161   9.565  21.985  1.00  0.62           H  
ATOM   2707 1HG  MET A 169       1.371  12.528  22.340  1.00  0.62           H  
ATOM   2708 2HG  MET A 169       0.134  11.481  23.030  1.00  0.62           H  
ATOM   2709 1HE  MET A 169       2.179   9.381  25.602  1.00  0.62           H  
ATOM   2710 2HE  MET A 169       0.563   9.756  24.938  1.00  0.62           H  
ATOM   2711 3HE  MET A 169       1.789   8.957  23.930  1.00  0.62           H  
ATOM   2712  N   LEU A 170       2.741   9.286  18.901  1.00  0.62           N  
ATOM   2713  CA  LEU A 170       3.008   8.147  18.025  1.00  0.62           C  
ATOM   2714  C   LEU A 170       4.507   7.930  17.808  1.00  0.62           C  
ATOM   2715  O   LEU A 170       4.982   6.789  17.816  1.00  0.62           O  
ATOM   2716  CB  LEU A 170       2.301   8.338  16.683  1.00  0.62           C  
ATOM   2717  CG  LEU A 170       0.777   8.225  16.735  1.00  0.62           C  
ATOM   2718  CD1 LEU A 170       0.179   8.645  15.377  1.00  0.62           C  
ATOM   2719  CD2 LEU A 170       0.436   6.773  17.100  1.00  0.62           C  
ATOM   2720  H   LEU A 170       2.242  10.101  18.538  1.00  0.62           H  
ATOM   2721  HA  LEU A 170       2.602   7.255  18.500  1.00  0.62           H  
ATOM   2722 1HB  LEU A 170       2.553   9.323  16.294  1.00  0.62           H  
ATOM   2723 2HB  LEU A 170       2.670   7.593  15.997  1.00  0.62           H  
ATOM   2724  HG  LEU A 170       0.378   8.890  17.497  1.00  0.62           H  
ATOM   2725 1HD1 LEU A 170      -0.903   8.568  15.398  1.00  0.62           H  
ATOM   2726 2HD1 LEU A 170       0.457   9.677  15.168  1.00  0.62           H  
ATOM   2727 3HD1 LEU A 170       0.565   8.001  14.599  1.00  0.62           H  
ATOM   2728 1HD2 LEU A 170      -0.621   6.622  17.161  1.00  0.62           H  
ATOM   2729 2HD2 LEU A 170       0.846   6.107  16.341  1.00  0.62           H  
ATOM   2730 3HD2 LEU A 170       0.880   6.537  18.067  1.00  0.62           H  
ATOM   2731  N   ILE A 171       5.269   9.020  17.671  1.00  0.64           N  
ATOM   2732  CA  ILE A 171       6.710   8.887  17.489  1.00  0.64           C  
ATOM   2733  C   ILE A 171       7.333   8.310  18.758  1.00  0.64           C  
ATOM   2734  O   ILE A 171       8.112   7.355  18.697  1.00  0.64           O  
ATOM   2735  CB  ILE A 171       7.387  10.242  17.159  1.00  0.64           C  
ATOM   2736  CG1 ILE A 171       6.950  10.772  15.766  1.00  0.64           C  
ATOM   2737  CG2 ILE A 171       8.937  10.087  17.185  1.00  0.64           C  
ATOM   2738  CD1 ILE A 171       7.367  12.239  15.517  1.00  0.64           C  
ATOM   2739  H   ILE A 171       4.830   9.942  17.660  1.00  0.64           H  
ATOM   2740  HA  ILE A 171       6.901   8.196  16.672  1.00  0.64           H  
ATOM   2741  HB  ILE A 171       7.080  10.980  17.904  1.00  0.64           H  
ATOM   2742 1HG1 ILE A 171       7.398  10.146  14.992  1.00  0.64           H  
ATOM   2743 2HG1 ILE A 171       5.866  10.701  15.684  1.00  0.64           H  
ATOM   2744 1HG2 ILE A 171       9.407  11.044  16.968  1.00  0.64           H  
ATOM   2745 2HG2 ILE A 171       9.259   9.740  18.167  1.00  0.64           H  
ATOM   2746 3HG2 ILE A 171       9.228   9.368  16.430  1.00  0.64           H  
ATOM   2747 1HD1 ILE A 171       7.032  12.554  14.530  1.00  0.64           H  
ATOM   2748 2HD1 ILE A 171       6.910  12.884  16.274  1.00  0.64           H  
ATOM   2749 3HD1 ILE A 171       8.451  12.328  15.576  1.00  0.64           H  
ATOM   2750  N   LYS A 172       6.965   8.859  19.920  1.00  0.66           N  
ATOM   2751  CA  LYS A 172       7.524   8.372  21.173  1.00  0.66           C  
ATOM   2752  C   LYS A 172       7.157   6.925  21.460  1.00  0.66           C  
ATOM   2753  O   LYS A 172       8.008   6.154  21.913  1.00  0.66           O  
ATOM   2754  CB  LYS A 172       7.089   9.252  22.340  1.00  0.66           C  
ATOM   2755  CG  LYS A 172       7.746  10.620  22.360  1.00  0.66           C  
ATOM   2756  CD  LYS A 172       7.278  11.441  23.547  1.00  0.66           C  
ATOM   2757  CE  LYS A 172       7.991  12.781  23.598  1.00  0.66           C  
ATOM   2758  NZ  LYS A 172       7.512  13.628  24.730  1.00  0.66           N  
ATOM   2759  H   LYS A 172       6.303   9.636  19.929  1.00  0.66           H  
ATOM   2760  HA  LYS A 172       8.610   8.427  21.098  1.00  0.66           H  
ATOM   2761 1HB  LYS A 172       6.006   9.406  22.284  1.00  0.66           H  
ATOM   2762 2HB  LYS A 172       7.301   8.748  23.281  1.00  0.66           H  
ATOM   2763 1HG  LYS A 172       8.828  10.507  22.399  1.00  0.66           H  
ATOM   2764 2HG  LYS A 172       7.485  11.152  21.443  1.00  0.66           H  
ATOM   2765 1HD  LYS A 172       6.201  11.618  23.459  1.00  0.66           H  
ATOM   2766 2HD  LYS A 172       7.467  10.899  24.470  1.00  0.66           H  
ATOM   2767 1HE  LYS A 172       9.061  12.615  23.709  1.00  0.66           H  
ATOM   2768 2HE  LYS A 172       7.820  13.298  22.668  1.00  0.66           H  
ATOM   2769 1HZ  LYS A 172       8.003  14.515  24.720  1.00  0.66           H  
ATOM   2770 2HZ  LYS A 172       6.517  13.798  24.633  1.00  0.66           H  
ATOM   2771 3HZ  LYS A 172       7.686  13.156  25.601  1.00  0.66           H  
ATOM   2772  N   GLU A 173       5.926   6.523  21.155  1.00  0.69           N  
ATOM   2773  CA  GLU A 173       5.550   5.148  21.424  1.00  0.69           C  
ATOM   2774  C   GLU A 173       6.311   4.195  20.522  1.00  0.69           C  
ATOM   2775  O   GLU A 173       6.763   3.140  20.978  1.00  0.69           O  
ATOM   2776  CB  GLU A 173       4.056   4.951  21.282  1.00  0.69           C  
ATOM   2777  CG  GLU A 173       3.592   3.540  21.553  1.00  0.69           C  
ATOM   2778  CD  GLU A 173       3.838   3.017  22.962  1.00  0.69           C  
ATOM   2779  OE1 GLU A 173       4.164   3.783  23.853  1.00  0.69           O  
ATOM   2780  OE2 GLU A 173       3.682   1.824  23.138  1.00  0.69           O  
ATOM   2781  H   GLU A 173       5.235   7.175  20.784  1.00  0.69           H  
ATOM   2782  HA  GLU A 173       5.816   4.920  22.450  1.00  0.69           H  
ATOM   2783 1HB  GLU A 173       3.544   5.614  21.974  1.00  0.69           H  
ATOM   2784 2HB  GLU A 173       3.749   5.235  20.275  1.00  0.69           H  
ATOM   2785 1HG  GLU A 173       2.545   3.470  21.352  1.00  0.69           H  
ATOM   2786 2HG  GLU A 173       4.111   2.907  20.844  1.00  0.69           H  
ATOM   2787  N   GLN A 174       6.498   4.556  19.253  1.00  0.74           N  
ATOM   2788  CA  GLN A 174       7.257   3.668  18.396  1.00  0.74           C  
ATOM   2789  C   GLN A 174       8.709   3.600  18.852  1.00  0.74           C  
ATOM   2790  O   GLN A 174       9.313   2.524  18.817  1.00  0.74           O  
ATOM   2791  CB  GLN A 174       7.126   4.080  16.940  1.00  0.74           C  
ATOM   2792  CG  GLN A 174       5.774   3.802  16.379  1.00  0.74           C  
ATOM   2793  CD  GLN A 174       5.448   2.311  16.401  1.00  0.74           C  
ATOM   2794  OE1 GLN A 174       6.295   1.476  16.063  1.00  0.74           O  
ATOM   2795  NE2 GLN A 174       4.227   1.966  16.786  1.00  0.74           N  
ATOM   2796  H   GLN A 174       6.105   5.423  18.878  1.00  0.74           H  
ATOM   2797  HA  GLN A 174       6.835   2.669  18.487  1.00  0.74           H  
ATOM   2798 1HB  GLN A 174       7.277   5.159  16.865  1.00  0.74           H  
ATOM   2799 2HB  GLN A 174       7.878   3.582  16.330  1.00  0.74           H  
ATOM   2800 1HG  GLN A 174       5.029   4.329  16.979  1.00  0.74           H  
ATOM   2801 2HG  GLN A 174       5.739   4.146  15.353  1.00  0.74           H  
ATOM   2802 1HE2 GLN A 174       3.956   1.005  16.796  1.00  0.74           H  
ATOM   2803 2HE2 GLN A 174       3.571   2.669  17.082  1.00  0.74           H  
ATOM   2804  N   MET A 175       9.249   4.710  19.371  1.00  0.80           N  
ATOM   2805  CA  MET A 175      10.609   4.689  19.888  1.00  0.80           C  
ATOM   2806  C   MET A 175      10.713   3.721  21.054  1.00  0.80           C  
ATOM   2807  O   MET A 175      11.673   2.950  21.142  1.00  0.80           O  
ATOM   2808  CB  MET A 175      11.067   6.065  20.342  1.00  0.80           C  
ATOM   2809  CG  MET A 175      12.546   6.093  20.699  1.00  0.80           C  
ATOM   2810  SD  MET A 175      13.142   7.714  21.133  1.00  0.80           S  
ATOM   2811  CE  MET A 175      13.016   8.513  19.559  1.00  0.80           C  
ATOM   2812  H   MET A 175       8.724   5.587  19.367  1.00  0.80           H  
ATOM   2813  HA  MET A 175      11.274   4.331  19.108  1.00  0.80           H  
ATOM   2814 1HB  MET A 175      10.855   6.806  19.575  1.00  0.80           H  
ATOM   2815 2HB  MET A 175      10.506   6.354  21.230  1.00  0.80           H  
ATOM   2816 1HG  MET A 175      12.723   5.423  21.540  1.00  0.80           H  
ATOM   2817 2HG  MET A 175      13.121   5.731  19.849  1.00  0.80           H  
ATOM   2818 1HE  MET A 175      13.360   9.533  19.666  1.00  0.80           H  
ATOM   2819 2HE  MET A 175      13.636   7.990  18.828  1.00  0.80           H  
ATOM   2820 3HE  MET A 175      11.977   8.508  19.221  1.00  0.80           H  
ATOM   2821  N   ARG A 176       9.715   3.742  21.945  1.00  0.86           N  
ATOM   2822  CA  ARG A 176       9.711   2.839  23.087  1.00  0.86           C  
ATOM   2823  C   ARG A 176       9.656   1.391  22.626  1.00  0.86           C  
ATOM   2824  O   ARG A 176      10.378   0.537  23.145  1.00  0.86           O  
ATOM   2825  CB  ARG A 176       8.499   3.097  23.968  1.00  0.86           C  
ATOM   2826  CG  ARG A 176       8.498   4.385  24.763  1.00  0.86           C  
ATOM   2827  CD  ARG A 176       7.176   4.568  25.413  1.00  0.86           C  
ATOM   2828  NE  ARG A 176       7.092   5.765  26.208  1.00  0.86           N  
ATOM   2829  CZ  ARG A 176       5.933   6.338  26.593  1.00  0.86           C  
ATOM   2830  NH1 ARG A 176       4.769   5.832  26.214  1.00  0.86           N  
ATOM   2831  NH2 ARG A 176       5.961   7.417  27.358  1.00  0.86           N  
ATOM   2832  H   ARG A 176       8.956   4.418  21.834  1.00  0.86           H  
ATOM   2833  HA  ARG A 176      10.622   2.998  23.663  1.00  0.86           H  
ATOM   2834 1HB  ARG A 176       7.603   3.108  23.352  1.00  0.86           H  
ATOM   2835 2HB  ARG A 176       8.388   2.277  24.674  1.00  0.86           H  
ATOM   2836 1HG  ARG A 176       9.265   4.345  25.534  1.00  0.86           H  
ATOM   2837 2HG  ARG A 176       8.685   5.227  24.105  1.00  0.86           H  
ATOM   2838 1HD  ARG A 176       6.410   4.621  24.649  1.00  0.86           H  
ATOM   2839 2HD  ARG A 176       6.971   3.716  26.057  1.00  0.86           H  
ATOM   2840  HE  ARG A 176       7.956   6.186  26.521  1.00  0.86           H  
ATOM   2841 1HH1 ARG A 176       4.720   5.002  25.591  1.00  0.86           H  
ATOM   2842 2HH1 ARG A 176       3.915   6.270  26.519  1.00  0.86           H  
ATOM   2843 1HH2 ARG A 176       6.847   7.806  27.651  1.00  0.86           H  
ATOM   2844 2HH2 ARG A 176       5.099   7.851  27.651  1.00  0.86           H  
ATOM   2845  N   LYS A 177       8.848   1.108  21.601  1.00  0.93           N  
ATOM   2846  CA  LYS A 177       8.753  -0.264  21.122  1.00  0.93           C  
ATOM   2847  C   LYS A 177      10.075  -0.705  20.515  1.00  0.93           C  
ATOM   2848  O   LYS A 177      10.529  -1.829  20.749  1.00  0.93           O  
ATOM   2849  CB  LYS A 177       7.617  -0.410  20.109  1.00  0.93           C  
ATOM   2850  CG  LYS A 177       6.225  -0.289  20.729  1.00  0.93           C  
ATOM   2851  CD  LYS A 177       5.131  -0.541  19.711  1.00  0.93           C  
ATOM   2852  CE  LYS A 177       3.749  -0.289  20.311  1.00  0.93           C  
ATOM   2853  NZ  LYS A 177       3.506  -1.106  21.524  1.00  0.93           N  
ATOM   2854  H   LYS A 177       8.261   1.841  21.195  1.00  0.93           H  
ATOM   2855  HA  LYS A 177       8.543  -0.912  21.972  1.00  0.93           H  
ATOM   2856 1HB  LYS A 177       7.712   0.369  19.347  1.00  0.93           H  
ATOM   2857 2HB  LYS A 177       7.692  -1.372  19.607  1.00  0.93           H  
ATOM   2858 1HG  LYS A 177       6.126  -1.006  21.543  1.00  0.93           H  
ATOM   2859 2HG  LYS A 177       6.095   0.714  21.141  1.00  0.93           H  
ATOM   2860 1HD  LYS A 177       5.277   0.130  18.863  1.00  0.93           H  
ATOM   2861 2HD  LYS A 177       5.187  -1.568  19.356  1.00  0.93           H  
ATOM   2862 1HE  LYS A 177       3.664   0.748  20.572  1.00  0.93           H  
ATOM   2863 2HE  LYS A 177       2.990  -0.526  19.567  1.00  0.93           H  
ATOM   2864 1HZ  LYS A 177       2.588  -0.897  21.887  1.00  0.93           H  
ATOM   2865 2HZ  LYS A 177       3.569  -2.086  21.301  1.00  0.93           H  
ATOM   2866 3HZ  LYS A 177       4.205  -0.866  22.222  1.00  0.93           H  
ATOM   2867  N   TYR A 178      10.721   0.193  19.771  1.00  0.98           N  
ATOM   2868  CA  TYR A 178      12.018  -0.106  19.192  1.00  0.98           C  
ATOM   2869  C   TYR A 178      13.005  -0.443  20.289  1.00  0.98           C  
ATOM   2870  O   TYR A 178      13.649  -1.491  20.252  1.00  0.98           O  
ATOM   2871  CB  TYR A 178      12.539   1.075  18.378  1.00  0.98           C  
ATOM   2872  CG  TYR A 178      13.935   0.897  17.843  1.00  0.98           C  
ATOM   2873  CD1 TYR A 178      14.160   0.122  16.728  1.00  0.98           C  
ATOM   2874  CD2 TYR A 178      15.000   1.531  18.473  1.00  0.98           C  
ATOM   2875  CE1 TYR A 178      15.431  -0.026  16.235  1.00  0.98           C  
ATOM   2876  CE2 TYR A 178      16.278   1.382  17.981  1.00  0.98           C  
ATOM   2877  CZ  TYR A 178      16.496   0.605  16.861  1.00  0.98           C  
ATOM   2878  OH  TYR A 178      17.771   0.448  16.357  1.00  0.98           O  
ATOM   2879  H   TYR A 178      10.292   1.102  19.594  1.00  0.98           H  
ATOM   2880  HA  TYR A 178      11.921  -0.976  18.542  1.00  0.98           H  
ATOM   2881 1HB  TYR A 178      11.885   1.260  17.555  1.00  0.98           H  
ATOM   2882 2HB  TYR A 178      12.529   1.968  18.993  1.00  0.98           H  
ATOM   2883  HD1 TYR A 178      13.338  -0.368  16.232  1.00  0.98           H  
ATOM   2884  HD2 TYR A 178      14.823   2.147  19.358  1.00  0.98           H  
ATOM   2885  HE1 TYR A 178      15.600  -0.637  15.348  1.00  0.98           H  
ATOM   2886  HE2 TYR A 178      17.112   1.874  18.474  1.00  0.98           H  
ATOM   2887  HH  TYR A 178      17.756  -0.222  15.667  1.00  0.98           H  
ATOM   2888  N   LYS A 179      13.099   0.438  21.289  1.00  1.01           N  
ATOM   2889  CA  LYS A 179      14.042   0.264  22.378  1.00  1.01           C  
ATOM   2890  C   LYS A 179      13.848  -1.079  23.053  1.00  1.01           C  
ATOM   2891  O   LYS A 179      14.807  -1.839  23.207  1.00  1.01           O  
ATOM   2892  CB  LYS A 179      13.882   1.396  23.394  1.00  1.01           C  
ATOM   2893  CG  LYS A 179      14.852   1.359  24.586  1.00  1.01           C  
ATOM   2894  CD  LYS A 179      14.625   2.567  25.508  1.00  1.01           C  
ATOM   2895  CE  LYS A 179      15.670   2.650  26.624  1.00  1.01           C  
ATOM   2896  NZ  LYS A 179      15.550   1.532  27.596  1.00  1.01           N  
ATOM   2897  H   LYS A 179      12.514   1.274  21.272  1.00  1.01           H  
ATOM   2898  HA  LYS A 179      15.051   0.295  21.968  1.00  1.01           H  
ATOM   2899 1HB  LYS A 179      13.999   2.354  22.885  1.00  1.01           H  
ATOM   2900 2HB  LYS A 179      12.867   1.371  23.793  1.00  1.01           H  
ATOM   2901 1HG  LYS A 179      14.692   0.438  25.159  1.00  1.01           H  
ATOM   2902 2HG  LYS A 179      15.880   1.366  24.228  1.00  1.01           H  
ATOM   2903 1HD  LYS A 179      14.662   3.483  24.916  1.00  1.01           H  
ATOM   2904 2HD  LYS A 179      13.636   2.488  25.957  1.00  1.01           H  
ATOM   2905 1HE  LYS A 179      16.665   2.625  26.183  1.00  1.01           H  
ATOM   2906 2HE  LYS A 179      15.544   3.593  27.156  1.00  1.01           H  
ATOM   2907 1HZ  LYS A 179      16.252   1.611  28.309  1.00  1.01           H  
ATOM   2908 2HZ  LYS A 179      14.643   1.534  28.024  1.00  1.01           H  
ATOM   2909 3HZ  LYS A 179      15.686   0.634  27.111  1.00  1.01           H  
ATOM   2910  N   VAL A 180      12.605  -1.411  23.398  1.00  1.01           N  
ATOM   2911  CA  VAL A 180      12.352  -2.671  24.075  1.00  1.01           C  
ATOM   2912  C   VAL A 180      12.756  -3.858  23.219  1.00  1.01           C  
ATOM   2913  O   VAL A 180      13.381  -4.796  23.719  1.00  1.01           O  
ATOM   2914  CB  VAL A 180      10.875  -2.797  24.465  1.00  1.01           C  
ATOM   2915  CG1 VAL A 180      10.599  -4.211  24.967  1.00  1.01           C  
ATOM   2916  CG2 VAL A 180      10.555  -1.778  25.552  1.00  1.01           C  
ATOM   2917  H   VAL A 180      11.834  -0.764  23.220  1.00  1.01           H  
ATOM   2918  HA  VAL A 180      12.947  -2.687  24.989  1.00  1.01           H  
ATOM   2919  HB  VAL A 180      10.251  -2.612  23.584  1.00  1.01           H  
ATOM   2920 1HG1 VAL A 180       9.548  -4.300  25.239  1.00  1.01           H  
ATOM   2921 2HG1 VAL A 180      10.833  -4.930  24.179  1.00  1.01           H  
ATOM   2922 3HG1 VAL A 180      11.221  -4.413  25.840  1.00  1.01           H  
ATOM   2923 1HG2 VAL A 180       9.505  -1.859  25.828  1.00  1.01           H  
ATOM   2924 2HG2 VAL A 180      11.179  -1.972  26.424  1.00  1.01           H  
ATOM   2925 3HG2 VAL A 180      10.756  -0.778  25.184  1.00  1.01           H  
ATOM   2926  N   LYS A 181      12.421  -3.831  21.931  1.00  0.98           N  
ATOM   2927  CA  LYS A 181      12.800  -4.935  21.066  1.00  0.98           C  
ATOM   2928  C   LYS A 181      14.311  -5.047  20.948  1.00  0.98           C  
ATOM   2929  O   LYS A 181      14.855  -6.154  20.947  1.00  0.98           O  
ATOM   2930  CB  LYS A 181      12.157  -4.776  19.693  1.00  0.98           C  
ATOM   2931  CG  LYS A 181      10.655  -5.019  19.717  1.00  0.98           C  
ATOM   2932  CD  LYS A 181      10.029  -4.852  18.359  1.00  0.98           C  
ATOM   2933  CE  LYS A 181       8.525  -5.011  18.433  1.00  0.98           C  
ATOM   2934  NZ  LYS A 181       8.134  -6.342  18.974  1.00  0.98           N  
ATOM   2935  H   LYS A 181      11.896  -3.043  21.546  1.00  0.98           H  
ATOM   2936  HA  LYS A 181      12.431  -5.860  21.509  1.00  0.98           H  
ATOM   2937 1HB  LYS A 181      12.327  -3.755  19.333  1.00  0.98           H  
ATOM   2938 2HB  LYS A 181      12.617  -5.457  18.982  1.00  0.98           H  
ATOM   2939 1HG  LYS A 181      10.465  -6.032  20.075  1.00  0.98           H  
ATOM   2940 2HG  LYS A 181      10.191  -4.319  20.410  1.00  0.98           H  
ATOM   2941 1HD  LYS A 181      10.241  -3.847  18.012  1.00  0.98           H  
ATOM   2942 2HD  LYS A 181      10.449  -5.569  17.651  1.00  0.98           H  
ATOM   2943 1HE  LYS A 181       8.114  -4.230  19.073  1.00  0.98           H  
ATOM   2944 2HE  LYS A 181       8.110  -4.902  17.430  1.00  0.98           H  
ATOM   2945 1HZ  LYS A 181       7.126  -6.413  19.007  1.00  0.98           H  
ATOM   2946 2HZ  LYS A 181       8.505  -7.071  18.386  1.00  0.98           H  
ATOM   2947 3HZ  LYS A 181       8.510  -6.443  19.909  1.00  0.98           H  
ATOM   2948  N   MET A 182      15.020  -3.918  20.902  1.00  0.92           N  
ATOM   2949  CA  MET A 182      16.464  -4.018  20.789  1.00  0.92           C  
ATOM   2950  C   MET A 182      17.042  -4.601  22.077  1.00  0.92           C  
ATOM   2951  O   MET A 182      18.010  -5.375  22.037  1.00  0.92           O  
ATOM   2952  CB  MET A 182      17.097  -2.663  20.496  1.00  0.92           C  
ATOM   2953  CG  MET A 182      16.726  -2.063  19.156  1.00  0.92           C  
ATOM   2954  SD  MET A 182      17.102  -3.100  17.769  1.00  0.92           S  
ATOM   2955  CE  MET A 182      15.460  -3.776  17.534  1.00  0.92           C  
ATOM   2956  H   MET A 182      14.557  -3.007  20.904  1.00  0.92           H  
ATOM   2957  HA  MET A 182      16.704  -4.700  19.976  1.00  0.92           H  
ATOM   2958 1HB  MET A 182      16.782  -1.953  21.266  1.00  0.92           H  
ATOM   2959 2HB  MET A 182      18.181  -2.744  20.546  1.00  0.92           H  
ATOM   2960 1HG  MET A 182      15.680  -1.836  19.126  1.00  0.92           H  
ATOM   2961 2HG  MET A 182      17.273  -1.135  19.043  1.00  0.92           H  
ATOM   2962 1HE  MET A 182      15.475  -4.472  16.702  1.00  0.92           H  
ATOM   2963 2HE  MET A 182      15.156  -4.296  18.424  1.00  0.92           H  
ATOM   2964 3HE  MET A 182      14.756  -2.966  17.332  1.00  0.92           H  
ATOM   2965  N   GLU A 183      16.440  -4.258  23.227  1.00  0.86           N  
ATOM   2966  CA  GLU A 183      16.916  -4.816  24.485  1.00  0.86           C  
ATOM   2967  C   GLU A 183      16.669  -6.318  24.513  1.00  0.86           C  
ATOM   2968  O   GLU A 183      17.547  -7.080  24.916  1.00  0.86           O  
ATOM   2969  CB  GLU A 183      16.242  -4.147  25.692  1.00  0.86           C  
ATOM   2970  CG  GLU A 183      16.663  -2.695  25.942  1.00  0.86           C  
ATOM   2971  CD  GLU A 183      15.920  -2.037  27.088  1.00  0.86           C  
ATOM   2972  OE1 GLU A 183      15.061  -2.656  27.669  1.00  0.86           O  
ATOM   2973  OE2 GLU A 183      16.213  -0.888  27.374  1.00  0.86           O  
ATOM   2974  H   GLU A 183      15.665  -3.593  23.222  1.00  0.86           H  
ATOM   2975  HA  GLU A 183      17.989  -4.644  24.556  1.00  0.86           H  
ATOM   2976 1HB  GLU A 183      15.162  -4.155  25.549  1.00  0.86           H  
ATOM   2977 2HB  GLU A 183      16.455  -4.724  26.592  1.00  0.86           H  
ATOM   2978 1HG  GLU A 183      17.730  -2.676  26.160  1.00  0.86           H  
ATOM   2979 2HG  GLU A 183      16.503  -2.121  25.035  1.00  0.86           H  
ATOM   2980  N   GLU A 184      15.500  -6.757  24.024  1.00  0.80           N  
ATOM   2981  CA  GLU A 184      15.204  -8.185  24.011  1.00  0.80           C  
ATOM   2982  C   GLU A 184      16.214  -8.911  23.135  1.00  0.80           C  
ATOM   2983  O   GLU A 184      16.749  -9.949  23.526  1.00  0.80           O  
ATOM   2984  CB  GLU A 184      13.778  -8.471  23.530  1.00  0.80           C  
ATOM   2985  CG  GLU A 184      13.390  -9.962  23.623  1.00  0.80           C  
ATOM   2986  CD  GLU A 184      11.940 -10.265  23.247  1.00  0.80           C  
ATOM   2987  OE1 GLU A 184      11.220  -9.361  22.892  1.00  0.80           O  
ATOM   2988  OE2 GLU A 184      11.567 -11.413  23.319  1.00  0.80           O  
ATOM   2989  H   GLU A 184      14.801  -6.084  23.709  1.00  0.80           H  
ATOM   2990  HA  GLU A 184      15.301  -8.566  25.028  1.00  0.80           H  
ATOM   2991 1HB  GLU A 184      13.070  -7.888  24.121  1.00  0.80           H  
ATOM   2992 2HB  GLU A 184      13.676  -8.153  22.491  1.00  0.80           H  
ATOM   2993 1HG  GLU A 184      14.053 -10.529  22.971  1.00  0.80           H  
ATOM   2994 2HG  GLU A 184      13.569 -10.300  24.642  1.00  0.80           H  
ATOM   2995  N   ILE A 185      16.527  -8.340  21.969  1.00  0.74           N  
ATOM   2996  CA  ILE A 185      17.496  -8.972  21.092  1.00  0.74           C  
ATOM   2997  C   ILE A 185      18.847  -9.050  21.774  1.00  0.74           C  
ATOM   2998  O   ILE A 185      19.503 -10.085  21.722  1.00  0.74           O  
ATOM   2999  CB  ILE A 185      17.655  -8.255  19.747  1.00  0.74           C  
ATOM   3000  CG1 ILE A 185      16.392  -8.392  18.928  1.00  0.74           C  
ATOM   3001  CG2 ILE A 185      18.838  -8.871  18.998  1.00  0.74           C  
ATOM   3002  CD1 ILE A 185      16.367  -7.487  17.729  1.00  0.74           C  
ATOM   3003  H   ILE A 185      16.060  -7.477  21.683  1.00  0.74           H  
ATOM   3004  HA  ILE A 185      17.160  -9.985  20.888  1.00  0.74           H  
ATOM   3005  HB  ILE A 185      17.831  -7.188  19.918  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 185      16.297  -9.425  18.588  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 185      15.547  -8.158  19.562  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 185      18.967  -8.370  18.041  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 185      19.748  -8.756  19.590  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 185      18.651  -9.932  18.829  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 185      15.450  -7.620  17.177  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 185      16.444  -6.459  18.065  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 185      17.207  -7.721  17.079  1.00  0.74           H  
ATOM   3014  N   SER A 186      19.273  -7.961  22.419  1.00  0.70           N  
ATOM   3015  CA  SER A 186      20.566  -7.949  23.086  1.00  0.70           C  
ATOM   3016  C   SER A 186      20.625  -9.028  24.170  1.00  0.70           C  
ATOM   3017  O   SER A 186      21.636  -9.725  24.315  1.00  0.70           O  
ATOM   3018  CB  SER A 186      20.804  -6.587  23.707  1.00  0.70           C  
ATOM   3019  OG  SER A 186      20.889  -5.591  22.718  1.00  0.70           O  
ATOM   3020  H   SER A 186      18.700  -7.116  22.427  1.00  0.70           H  
ATOM   3021  HA  SER A 186      21.342  -8.151  22.345  1.00  0.70           H  
ATOM   3022 1HB  SER A 186      19.991  -6.354  24.391  1.00  0.70           H  
ATOM   3023 2HB  SER A 186      21.723  -6.609  24.286  1.00  0.70           H  
ATOM   3024  HG  SER A 186      19.996  -5.550  22.309  1.00  0.70           H  
ATOM   3025  N   GLN A 187      19.528  -9.194  24.915  1.00  0.67           N  
ATOM   3026  CA  GLN A 187      19.468 -10.213  25.954  1.00  0.67           C  
ATOM   3027  C   GLN A 187      19.567 -11.598  25.325  1.00  0.67           C  
ATOM   3028  O   GLN A 187      20.273 -12.470  25.843  1.00  0.67           O  
ATOM   3029  CB  GLN A 187      18.171 -10.067  26.750  1.00  0.67           C  
ATOM   3030  CG  GLN A 187      18.126  -8.813  27.618  1.00  0.67           C  
ATOM   3031  CD  GLN A 187      16.763  -8.565  28.235  1.00  0.67           C  
ATOM   3032  OE1 GLN A 187      15.751  -9.150  27.834  1.00  0.67           O  
ATOM   3033  NE2 GLN A 187      16.726  -7.677  29.224  1.00  0.67           N  
ATOM   3034  H   GLN A 187      18.726  -8.579  24.771  1.00  0.67           H  
ATOM   3035  HA  GLN A 187      20.313 -10.079  26.626  1.00  0.67           H  
ATOM   3036 1HB  GLN A 187      17.329 -10.027  26.059  1.00  0.67           H  
ATOM   3037 2HB  GLN A 187      18.032 -10.936  27.389  1.00  0.67           H  
ATOM   3038 1HG  GLN A 187      18.844  -8.932  28.426  1.00  0.67           H  
ATOM   3039 2HG  GLN A 187      18.396  -7.953  27.017  1.00  0.67           H  
ATOM   3040 1HE2 GLN A 187      15.858  -7.460  29.671  1.00  0.67           H  
ATOM   3041 2HE2 GLN A 187      17.567  -7.221  29.516  1.00  0.67           H  
ATOM   3042  N   LEU A 188      18.903 -11.788  24.182  1.00  0.65           N  
ATOM   3043  CA  LEU A 188      18.976 -13.051  23.471  1.00  0.65           C  
ATOM   3044  C   LEU A 188      20.388 -13.304  22.953  1.00  0.65           C  
ATOM   3045  O   LEU A 188      20.863 -14.435  23.006  1.00  0.65           O  
ATOM   3046  CB  LEU A 188      17.983 -13.071  22.312  1.00  0.65           C  
ATOM   3047  CG  LEU A 188      16.503 -13.129  22.678  1.00  0.65           C  
ATOM   3048  CD1 LEU A 188      15.689 -12.934  21.423  1.00  0.65           C  
ATOM   3049  CD2 LEU A 188      16.178 -14.467  23.313  1.00  0.65           C  
ATOM   3050  H   LEU A 188      18.313 -11.040  23.811  1.00  0.65           H  
ATOM   3051  HA  LEU A 188      18.712 -13.848  24.162  1.00  0.65           H  
ATOM   3052 1HB  LEU A 188      18.131 -12.173  21.733  1.00  0.65           H  
ATOM   3053 2HB  LEU A 188      18.203 -13.915  21.685  1.00  0.65           H  
ATOM   3054  HG  LEU A 188      16.267 -12.334  23.375  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 188      14.626 -12.964  21.667  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 188      15.936 -11.978  20.990  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 188      15.923 -13.726  20.718  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 188      15.116 -14.495  23.568  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 188      16.390 -15.269  22.614  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 188      16.773 -14.600  24.215  1.00  0.65           H  
ATOM   3061  N   GLU A 189      21.081 -12.263  22.470  1.00  0.64           N  
ATOM   3062  CA  GLU A 189      22.448 -12.460  21.995  1.00  0.64           C  
ATOM   3063  C   GLU A 189      23.332 -12.900  23.154  1.00  0.64           C  
ATOM   3064  O   GLU A 189      24.188 -13.783  23.006  1.00  0.64           O  
ATOM   3065  CB  GLU A 189      23.027 -11.185  21.348  1.00  0.64           C  
ATOM   3066  CG  GLU A 189      22.425 -10.795  19.984  1.00  0.64           C  
ATOM   3067  CD  GLU A 189      23.030  -9.527  19.393  1.00  0.64           C  
ATOM   3068  OE1 GLU A 189      23.841  -8.909  20.044  1.00  0.64           O  
ATOM   3069  OE2 GLU A 189      22.682  -9.188  18.284  1.00  0.64           O  
ATOM   3070  H   GLU A 189      20.643 -11.345  22.418  1.00  0.64           H  
ATOM   3071  HA  GLU A 189      22.446 -13.255  21.250  1.00  0.64           H  
ATOM   3072 1HB  GLU A 189      22.872 -10.344  22.023  1.00  0.64           H  
ATOM   3073 2HB  GLU A 189      24.101 -11.303  21.218  1.00  0.64           H  
ATOM   3074 1HG  GLU A 189      22.589 -11.613  19.288  1.00  0.64           H  
ATOM   3075 2HG  GLU A 189      21.355 -10.663  20.097  1.00  0.64           H  
ATOM   3076  N   ALA A 190      23.117 -12.309  24.333  1.00  0.64           N  
ATOM   3077  CA  ALA A 190      23.894 -12.726  25.483  1.00  0.64           C  
ATOM   3078  C   ALA A 190      23.587 -14.180  25.805  1.00  0.64           C  
ATOM   3079  O   ALA A 190      24.494 -14.986  26.016  1.00  0.64           O  
ATOM   3080  CB  ALA A 190      23.581 -11.847  26.678  1.00  0.64           C  
ATOM   3081  H   ALA A 190      22.428 -11.559  24.413  1.00  0.64           H  
ATOM   3082  HA  ALA A 190      24.950 -12.641  25.236  1.00  0.64           H  
ATOM   3083 1HB  ALA A 190      24.179 -12.165  27.530  1.00  0.64           H  
ATOM   3084 2HB  ALA A 190      23.810 -10.811  26.433  1.00  0.64           H  
ATOM   3085 3HB  ALA A 190      22.526 -11.934  26.924  1.00  0.64           H  
ATOM   3086  N   ALA A 191      22.301 -14.538  25.781  1.00  0.63           N  
ATOM   3087  CA  ALA A 191      21.885 -15.898  26.083  1.00  0.63           C  
ATOM   3088  C   ALA A 191      22.469 -16.898  25.096  1.00  0.63           C  
ATOM   3089  O   ALA A 191      22.874 -17.998  25.485  1.00  0.63           O  
ATOM   3090  CB  ALA A 191      20.372 -15.985  26.071  1.00  0.63           C  
ATOM   3091  H   ALA A 191      21.588 -13.834  25.594  1.00  0.63           H  
ATOM   3092  HA  ALA A 191      22.251 -16.149  27.077  1.00  0.63           H  
ATOM   3093 1HB  ALA A 191      20.061 -16.993  26.329  1.00  0.63           H  
ATOM   3094 2HB  ALA A 191      19.964 -15.280  26.794  1.00  0.63           H  
ATOM   3095 3HB  ALA A 191      20.006 -15.736  25.080  1.00  0.63           H  
ATOM   3096  N   GLU A 192      22.526 -16.516  23.817  1.00  0.63           N  
ATOM   3097  CA  GLU A 192      23.059 -17.395  22.790  1.00  0.63           C  
ATOM   3098  C   GLU A 192      24.529 -17.623  23.044  1.00  0.63           C  
ATOM   3099  O   GLU A 192      24.999 -18.759  23.001  1.00  0.63           O  
ATOM   3100  CB  GLU A 192      22.890 -16.809  21.382  1.00  0.63           C  
ATOM   3101  CG  GLU A 192      23.307 -17.762  20.260  1.00  0.63           C  
ATOM   3102  CD  GLU A 192      23.076 -17.211  18.863  1.00  0.63           C  
ATOM   3103  OE1 GLU A 192      23.575 -16.144  18.561  1.00  0.63           O  
ATOM   3104  OE2 GLU A 192      22.383 -17.827  18.102  1.00  0.63           O  
ATOM   3105  H   GLU A 192      22.157 -15.605  23.553  1.00  0.63           H  
ATOM   3106  HA  GLU A 192      22.541 -18.352  22.842  1.00  0.63           H  
ATOM   3107 1HB  GLU A 192      21.875 -16.513  21.212  1.00  0.63           H  
ATOM   3108 2HB  GLU A 192      23.500 -15.908  21.296  1.00  0.63           H  
ATOM   3109 1HG  GLU A 192      24.362 -18.015  20.379  1.00  0.63           H  
ATOM   3110 2HG  GLU A 192      22.727 -18.671  20.375  1.00  0.63           H  
ATOM   3111  N   SER A 193      25.252 -16.537  23.336  1.00  0.63           N  
ATOM   3112  CA  SER A 193      26.684 -16.600  23.562  1.00  0.63           C  
ATOM   3113  C   SER A 193      27.002 -17.468  24.771  1.00  0.63           C  
ATOM   3114  O   SER A 193      27.915 -18.297  24.733  1.00  0.63           O  
ATOM   3115  CB  SER A 193      27.218 -15.198  23.781  1.00  0.63           C  
ATOM   3116  OG  SER A 193      27.053 -14.416  22.625  1.00  0.63           O  
ATOM   3117  H   SER A 193      24.794 -15.623  23.363  1.00  0.63           H  
ATOM   3118  HA  SER A 193      27.156 -17.036  22.682  1.00  0.63           H  
ATOM   3119 1HB  SER A 193      26.692 -14.734  24.614  1.00  0.63           H  
ATOM   3120 2HB  SER A 193      28.272 -15.249  24.045  1.00  0.63           H  
ATOM   3121  HG  SER A 193      26.082 -14.268  22.546  1.00  0.63           H  
ATOM   3122  N   ILE A 194      26.218 -17.326  25.833  1.00  0.63           N  
ATOM   3123  CA  ILE A 194      26.438 -18.121  27.027  1.00  0.63           C  
ATOM   3124  C   ILE A 194      26.182 -19.591  26.739  1.00  0.63           C  
ATOM   3125  O   ILE A 194      27.002 -20.450  27.079  1.00  0.63           O  
ATOM   3126  CB  ILE A 194      25.528 -17.643  28.162  1.00  0.63           C  
ATOM   3127  CG1 ILE A 194      25.952 -16.231  28.602  1.00  0.63           C  
ATOM   3128  CG2 ILE A 194      25.585 -18.625  29.324  1.00  0.63           C  
ATOM   3129  CD1 ILE A 194      24.934 -15.543  29.475  1.00  0.63           C  
ATOM   3130  H   ILE A 194      25.475 -16.624  25.823  1.00  0.63           H  
ATOM   3131  HA  ILE A 194      27.475 -18.005  27.336  1.00  0.63           H  
ATOM   3132  HB  ILE A 194      24.502 -17.573  27.792  1.00  0.63           H  
ATOM   3133 1HG1 ILE A 194      26.886 -16.302  29.156  1.00  0.63           H  
ATOM   3134 2HG1 ILE A 194      26.125 -15.622  27.720  1.00  0.63           H  
ATOM   3135 1HG2 ILE A 194      24.927 -18.281  30.119  1.00  0.63           H  
ATOM   3136 2HG2 ILE A 194      25.261 -19.608  28.985  1.00  0.63           H  
ATOM   3137 3HG2 ILE A 194      26.606 -18.688  29.698  1.00  0.63           H  
ATOM   3138 1HD1 ILE A 194      25.298 -14.553  29.748  1.00  0.63           H  
ATOM   3139 2HD1 ILE A 194      23.997 -15.445  28.922  1.00  0.63           H  
ATOM   3140 3HD1 ILE A 194      24.767 -16.130  30.375  1.00  0.63           H  
ATOM   3141  N   ALA A 195      25.050 -19.887  26.096  1.00  0.63           N  
ATOM   3142  CA  ALA A 195      24.717 -21.258  25.762  1.00  0.63           C  
ATOM   3143  C   ALA A 195      25.760 -21.868  24.829  1.00  0.63           C  
ATOM   3144  O   ALA A 195      26.151 -23.024  25.000  1.00  0.63           O  
ATOM   3145  CB  ALA A 195      23.346 -21.300  25.123  1.00  0.63           C  
ATOM   3146  H   ALA A 195      24.397 -19.145  25.836  1.00  0.63           H  
ATOM   3147  HA  ALA A 195      24.702 -21.838  26.682  1.00  0.63           H  
ATOM   3148 1HB  ALA A 195      23.081 -22.325  24.894  1.00  0.63           H  
ATOM   3149 2HB  ALA A 195      22.613 -20.878  25.808  1.00  0.63           H  
ATOM   3150 3HB  ALA A 195      23.363 -20.709  24.210  1.00  0.63           H  
ATOM   3151  N   PHE A 196      26.252 -21.087  23.869  1.00  0.63           N  
ATOM   3152  CA  PHE A 196      27.256 -21.573  22.939  1.00  0.63           C  
ATOM   3153  C   PHE A 196      28.515 -21.950  23.697  1.00  0.63           C  
ATOM   3154  O   PHE A 196      29.094 -23.020  23.472  1.00  0.63           O  
ATOM   3155  CB  PHE A 196      27.565 -20.548  21.863  1.00  0.63           C  
ATOM   3156  CG  PHE A 196      28.521 -21.066  20.861  1.00  0.63           C  
ATOM   3157  CD1 PHE A 196      28.072 -21.942  19.880  1.00  0.63           C  
ATOM   3158  CD2 PHE A 196      29.856 -20.705  20.879  1.00  0.63           C  
ATOM   3159  CE1 PHE A 196      28.942 -22.448  18.938  1.00  0.63           C  
ATOM   3160  CE2 PHE A 196      30.730 -21.209  19.936  1.00  0.63           C  
ATOM   3161  CZ  PHE A 196      30.272 -22.082  18.965  1.00  0.63           C  
ATOM   3162  H   PHE A 196      25.899 -20.141  23.753  1.00  0.63           H  
ATOM   3163  HA  PHE A 196      26.878 -22.466  22.450  1.00  0.63           H  
ATOM   3164 1HB  PHE A 196      26.643 -20.259  21.356  1.00  0.63           H  
ATOM   3165 2HB  PHE A 196      27.987 -19.652  22.319  1.00  0.63           H  
ATOM   3166  HD1 PHE A 196      27.019 -22.229  19.866  1.00  0.63           H  
ATOM   3167  HD2 PHE A 196      30.213 -20.019  21.650  1.00  0.63           H  
ATOM   3168  HE1 PHE A 196      28.580 -23.136  18.174  1.00  0.63           H  
ATOM   3169  HE2 PHE A 196      31.781 -20.922  19.957  1.00  0.63           H  
ATOM   3170  HZ  PHE A 196      30.963 -22.480  18.223  1.00  0.63           H  
ATOM   3171  N   ARG A 197      28.956 -21.065  24.596  1.00  0.63           N  
ATOM   3172  CA  ARG A 197      30.146 -21.333  25.382  1.00  0.63           C  
ATOM   3173  C   ARG A 197      29.949 -22.581  26.238  1.00  0.63           C  
ATOM   3174  O   ARG A 197      30.854 -23.412  26.335  1.00  0.63           O  
ATOM   3175  CB  ARG A 197      30.470 -20.131  26.253  1.00  0.63           C  
ATOM   3176  CG  ARG A 197      31.002 -18.925  25.485  1.00  0.63           C  
ATOM   3177  CD  ARG A 197      31.123 -17.731  26.356  1.00  0.63           C  
ATOM   3178  NE  ARG A 197      31.622 -16.573  25.627  1.00  0.63           N  
ATOM   3179  CZ  ARG A 197      31.631 -15.312  26.103  1.00  0.63           C  
ATOM   3180  NH1 ARG A 197      31.164 -15.058  27.306  1.00  0.63           N  
ATOM   3181  NH2 ARG A 197      32.111 -14.329  25.361  1.00  0.63           N  
ATOM   3182  H   ARG A 197      28.457 -20.184  24.736  1.00  0.63           H  
ATOM   3183  HA  ARG A 197      30.979 -21.502  24.701  1.00  0.63           H  
ATOM   3184 1HB  ARG A 197      29.566 -19.812  26.772  1.00  0.63           H  
ATOM   3185 2HB  ARG A 197      31.204 -20.409  27.008  1.00  0.63           H  
ATOM   3186 1HG  ARG A 197      31.992 -19.160  25.097  1.00  0.63           H  
ATOM   3187 2HG  ARG A 197      30.341 -18.693  24.656  1.00  0.63           H  
ATOM   3188 1HD  ARG A 197      30.138 -17.483  26.755  1.00  0.63           H  
ATOM   3189 2HD  ARG A 197      31.807 -17.942  27.176  1.00  0.63           H  
ATOM   3190  HE  ARG A 197      31.992 -16.728  24.698  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 197      30.796 -15.810  27.873  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 197      31.172 -14.113  27.662  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 197      32.472 -14.523  24.436  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 197      32.119 -13.385  25.718  1.00  0.63           H  
ATOM   3195  N   ARG A 198      28.745 -22.766  26.796  1.00  0.64           N  
ATOM   3196  CA  ARG A 198      28.485 -23.959  27.591  1.00  0.64           C  
ATOM   3197  C   ARG A 198      28.586 -25.198  26.718  1.00  0.64           C  
ATOM   3198  O   ARG A 198      29.215 -26.181  27.103  1.00  0.64           O  
ATOM   3199  CB  ARG A 198      27.107 -23.911  28.231  1.00  0.64           C  
ATOM   3200  CG  ARG A 198      26.722 -25.164  29.044  1.00  0.64           C  
ATOM   3201  CD  ARG A 198      27.587 -25.349  30.237  1.00  0.64           C  
ATOM   3202  NE  ARG A 198      27.207 -26.519  31.034  1.00  0.64           N  
ATOM   3203  CZ  ARG A 198      27.855 -26.939  32.130  1.00  0.64           C  
ATOM   3204  NH1 ARG A 198      28.914 -26.297  32.585  1.00  0.64           N  
ATOM   3205  NH2 ARG A 198      27.402 -28.008  32.738  1.00  0.64           N  
ATOM   3206  H   ARG A 198      28.021 -22.052  26.700  1.00  0.64           H  
ATOM   3207  HA  ARG A 198      29.234 -24.022  28.379  1.00  0.64           H  
ATOM   3208 1HB  ARG A 198      27.040 -23.043  28.885  1.00  0.64           H  
ATOM   3209 2HB  ARG A 198      26.364 -23.782  27.454  1.00  0.64           H  
ATOM   3210 1HG  ARG A 198      25.688 -25.082  29.376  1.00  0.64           H  
ATOM   3211 2HG  ARG A 198      26.826 -26.041  28.409  1.00  0.64           H  
ATOM   3212 1HD  ARG A 198      28.619 -25.484  29.909  1.00  0.64           H  
ATOM   3213 2HD  ARG A 198      27.521 -24.468  30.873  1.00  0.64           H  
ATOM   3214  HE  ARG A 198      26.394 -27.091  30.752  1.00  0.64           H  
ATOM   3215 1HH1 ARG A 198      29.248 -25.472  32.108  1.00  0.64           H  
ATOM   3216 2HH1 ARG A 198      29.387 -26.628  33.414  1.00  0.64           H  
ATOM   3217 1HH2 ARG A 198      26.570 -28.475  32.336  1.00  0.64           H  
ATOM   3218 2HH2 ARG A 198      27.850 -28.365  33.563  1.00  0.64           H  
ATOM   3219  N   LEU A 199      28.020 -25.139  25.517  1.00  0.65           N  
ATOM   3220  CA  LEU A 199      28.064 -26.275  24.612  1.00  0.65           C  
ATOM   3221  C   LEU A 199      29.510 -26.614  24.271  1.00  0.65           C  
ATOM   3222  O   LEU A 199      29.908 -27.786  24.275  1.00  0.65           O  
ATOM   3223  CB  LEU A 199      27.272 -25.977  23.345  1.00  0.65           C  
ATOM   3224  CG  LEU A 199      27.208 -27.097  22.318  1.00  0.65           C  
ATOM   3225  CD1 LEU A 199      26.542 -28.337  22.949  1.00  0.65           C  
ATOM   3226  CD2 LEU A 199      26.415 -26.616  21.127  1.00  0.65           C  
ATOM   3227  H   LEU A 199      27.514 -24.297  25.238  1.00  0.65           H  
ATOM   3228  HA  LEU A 199      27.616 -27.129  25.106  1.00  0.65           H  
ATOM   3229 1HB  LEU A 199      26.255 -25.715  23.627  1.00  0.65           H  
ATOM   3230 2HB  LEU A 199      27.716 -25.109  22.858  1.00  0.65           H  
ATOM   3231  HG  LEU A 199      28.216 -27.364  22.006  1.00  0.65           H  
ATOM   3232 1HD1 LEU A 199      26.494 -29.141  22.215  1.00  0.65           H  
ATOM   3233 2HD1 LEU A 199      27.125 -28.665  23.808  1.00  0.65           H  
ATOM   3234 3HD1 LEU A 199      25.531 -28.088  23.271  1.00  0.65           H  
ATOM   3235 1HD2 LEU A 199      26.360 -27.395  20.390  1.00  0.65           H  
ATOM   3236 2HD2 LEU A 199      25.418 -26.362  21.455  1.00  0.65           H  
ATOM   3237 3HD2 LEU A 199      26.898 -25.738  20.696  1.00  0.65           H  
ATOM   3238  N   SER A 200      30.315 -25.590  23.978  1.00  0.66           N  
ATOM   3239  CA  SER A 200      31.705 -25.835  23.642  1.00  0.66           C  
ATOM   3240  C   SER A 200      32.417 -26.503  24.814  1.00  0.66           C  
ATOM   3241  O   SER A 200      33.125 -27.493  24.625  1.00  0.66           O  
ATOM   3242  CB  SER A 200      32.399 -24.531  23.295  1.00  0.66           C  
ATOM   3243  OG  SER A 200      31.865 -23.967  22.129  1.00  0.66           O  
ATOM   3244  H   SER A 200      29.946 -24.638  23.972  1.00  0.66           H  
ATOM   3245  HA  SER A 200      31.743 -26.503  22.782  1.00  0.66           H  
ATOM   3246 1HB  SER A 200      32.286 -23.832  24.124  1.00  0.66           H  
ATOM   3247 2HB  SER A 200      33.465 -24.712  23.165  1.00  0.66           H  
ATOM   3248  HG  SER A 200      30.944 -23.737  22.354  1.00  0.66           H  
ATOM   3249  N   LEU A 201      32.172 -26.024  26.036  1.00  0.69           N  
ATOM   3250  CA  LEU A 201      32.814 -26.614  27.202  1.00  0.69           C  
ATOM   3251  C   LEU A 201      32.377 -28.056  27.414  1.00  0.69           C  
ATOM   3252  O   LEU A 201      33.193 -28.917  27.756  1.00  0.69           O  
ATOM   3253  CB  LEU A 201      32.499 -25.787  28.447  1.00  0.69           C  
ATOM   3254  CG  LEU A 201      33.146 -24.408  28.483  1.00  0.69           C  
ATOM   3255  CD1 LEU A 201      32.592 -23.627  29.658  1.00  0.69           C  
ATOM   3256  CD2 LEU A 201      34.650 -24.573  28.579  1.00  0.69           C  
ATOM   3257  H   LEU A 201      31.567 -25.210  26.151  1.00  0.69           H  
ATOM   3258  HA  LEU A 201      33.891 -26.598  27.040  1.00  0.69           H  
ATOM   3259 1HB  LEU A 201      31.418 -25.651  28.503  1.00  0.69           H  
ATOM   3260 2HB  LEU A 201      32.824 -26.338  29.325  1.00  0.69           H  
ATOM   3261  HG  LEU A 201      32.909 -23.868  27.574  1.00  0.69           H  
ATOM   3262 1HD1 LEU A 201      33.046 -22.637  29.683  1.00  0.69           H  
ATOM   3263 2HD1 LEU A 201      31.512 -23.528  29.545  1.00  0.69           H  
ATOM   3264 3HD1 LEU A 201      32.816 -24.154  30.583  1.00  0.69           H  
ATOM   3265 1HD2 LEU A 201      35.123 -23.592  28.598  1.00  0.69           H  
ATOM   3266 2HD2 LEU A 201      34.901 -25.117  29.489  1.00  0.69           H  
ATOM   3267 3HD2 LEU A 201      35.007 -25.131  27.714  1.00  0.69           H  
ATOM   3268  N   LEU A 202      31.101 -28.352  27.173  1.00  0.75           N  
ATOM   3269  CA  LEU A 202      30.631 -29.716  27.352  1.00  0.75           C  
ATOM   3270  C   LEU A 202      31.343 -30.644  26.382  1.00  0.75           C  
ATOM   3271  O   LEU A 202      31.769 -31.739  26.753  1.00  0.75           O  
ATOM   3272  CB  LEU A 202      29.123 -29.781  27.100  1.00  0.75           C  
ATOM   3273  CG  LEU A 202      28.232 -29.094  28.140  1.00  0.75           C  
ATOM   3274  CD1 LEU A 202      26.788 -29.027  27.625  1.00  0.75           C  
ATOM   3275  CD2 LEU A 202      28.300 -29.866  29.428  1.00  0.75           C  
ATOM   3276  H   LEU A 202      30.449 -27.616  26.903  1.00  0.75           H  
ATOM   3277  HA  LEU A 202      30.848 -30.032  28.370  1.00  0.75           H  
ATOM   3278 1HB  LEU A 202      28.919 -29.318  26.136  1.00  0.75           H  
ATOM   3279 2HB  LEU A 202      28.830 -30.826  27.050  1.00  0.75           H  
ATOM   3280  HG  LEU A 202      28.581 -28.095  28.315  1.00  0.75           H  
ATOM   3281 1HD1 LEU A 202      26.171 -28.531  28.370  1.00  0.75           H  
ATOM   3282 2HD1 LEU A 202      26.750 -28.469  26.704  1.00  0.75           H  
ATOM   3283 3HD1 LEU A 202      26.414 -30.036  27.453  1.00  0.75           H  
ATOM   3284 1HD2 LEU A 202      27.677 -29.382  30.170  1.00  0.75           H  
ATOM   3285 2HD2 LEU A 202      27.940 -30.884  29.265  1.00  0.75           H  
ATOM   3286 3HD2 LEU A 202      29.328 -29.894  29.782  1.00  0.75           H  
ATOM   3287  N   ARG A 203      31.522 -30.184  25.146  1.00  0.85           N  
ATOM   3288  CA  ARG A 203      32.193 -30.982  24.136  1.00  0.85           C  
ATOM   3289  C   ARG A 203      33.682 -31.169  24.435  1.00  0.85           C  
ATOM   3290  O   ARG A 203      34.226 -32.258  24.251  1.00  0.85           O  
ATOM   3291  CB  ARG A 203      32.019 -30.318  22.781  1.00  0.85           C  
ATOM   3292  CG  ARG A 203      30.602 -30.381  22.208  1.00  0.85           C  
ATOM   3293  CD  ARG A 203      30.488 -29.583  20.969  1.00  0.85           C  
ATOM   3294  NE  ARG A 203      29.186 -29.721  20.339  1.00  0.85           N  
ATOM   3295  CZ  ARG A 203      28.767 -28.980  19.298  1.00  0.85           C  
ATOM   3296  NH1 ARG A 203      29.544 -28.040  18.807  1.00  0.85           N  
ATOM   3297  NH2 ARG A 203      27.581 -29.196  18.765  1.00  0.85           N  
ATOM   3298  H   ARG A 203      31.147 -29.266  24.893  1.00  0.85           H  
ATOM   3299  HA  ARG A 203      31.721 -31.962  24.108  1.00  0.85           H  
ATOM   3300 1HB  ARG A 203      32.287 -29.265  22.864  1.00  0.85           H  
ATOM   3301 2HB  ARG A 203      32.697 -30.772  22.062  1.00  0.85           H  
ATOM   3302 1HG  ARG A 203      30.348 -31.412  21.978  1.00  0.85           H  
ATOM   3303 2HG  ARG A 203      29.894 -29.984  22.940  1.00  0.85           H  
ATOM   3304 1HD  ARG A 203      30.634 -28.530  21.216  1.00  0.85           H  
ATOM   3305 2HD  ARG A 203      31.248 -29.899  20.258  1.00  0.85           H  
ATOM   3306  HE  ARG A 203      28.565 -30.433  20.692  1.00  0.85           H  
ATOM   3307 1HH1 ARG A 203      30.453 -27.874  19.215  1.00  0.85           H  
ATOM   3308 2HH1 ARG A 203      29.232 -27.485  18.023  1.00  0.85           H  
ATOM   3309 1HH2 ARG A 203      26.985 -29.920  19.136  1.00  0.85           H  
ATOM   3310 2HH2 ARG A 203      27.272 -28.639  17.982  1.00  0.85           H  
ATOM   3311  N   GLN A 204      34.332 -30.105  24.913  1.00  1.04           N  
ATOM   3312  CA  GLN A 204      35.758 -30.122  25.233  1.00  1.04           C  
ATOM   3313  C   GLN A 204      36.102 -30.989  26.438  1.00  1.04           C  
ATOM   3314  O   GLN A 204      37.141 -31.652  26.453  1.00  1.04           O  
ATOM   3315  CB  GLN A 204      36.254 -28.697  25.493  1.00  1.04           C  
ATOM   3316  CG  GLN A 204      36.288 -27.801  24.256  1.00  1.04           C  
ATOM   3317  CD  GLN A 204      36.592 -26.353  24.602  1.00  1.04           C  
ATOM   3318  OE1 GLN A 204      36.525 -25.950  25.766  1.00  1.04           O  
ATOM   3319  NE2 GLN A 204      36.926 -25.560  23.589  1.00  1.04           N  
ATOM   3320  H   GLN A 204      33.821 -29.231  25.030  1.00  1.04           H  
ATOM   3321  HA  GLN A 204      36.290 -30.523  24.372  1.00  1.04           H  
ATOM   3322 1HB  GLN A 204      35.600 -28.226  26.227  1.00  1.04           H  
ATOM   3323 2HB  GLN A 204      37.253 -28.733  25.923  1.00  1.04           H  
ATOM   3324 1HG  GLN A 204      37.078 -28.160  23.598  1.00  1.04           H  
ATOM   3325 2HG  GLN A 204      35.338 -27.850  23.741  1.00  1.04           H  
ATOM   3326 1HE2 GLN A 204      37.139 -24.597  23.755  1.00  1.04           H  
ATOM   3327 2HE2 GLN A 204      36.970 -25.928  22.660  1.00  1.04           H  
ATOM   3328  N   ASN A 205      35.241 -30.970  27.455  1.00  1.38           N  
ATOM   3329  CA  ASN A 205      35.508 -31.701  28.683  1.00  1.38           C  
ATOM   3330  C   ASN A 205      34.956 -33.126  28.707  1.00  1.38           C  
ATOM   3331  O   ASN A 205      35.470 -33.970  29.444  1.00  1.38           O  
ATOM   3332  CB  ASN A 205      34.976 -30.914  29.862  1.00  1.38           C  
ATOM   3333  CG  ASN A 205      35.751 -29.627  30.095  1.00  1.38           C  
ATOM   3334  OD1 ASN A 205      36.973 -29.576  29.902  1.00  1.38           O  
ATOM   3335  ND2 ASN A 205      35.063 -28.591  30.504  1.00  1.38           N  
ATOM   3336  H   ASN A 205      34.403 -30.392  27.397  1.00  1.38           H  
ATOM   3337  HA  ASN A 205      36.589 -31.783  28.792  1.00  1.38           H  
ATOM   3338 1HB  ASN A 205      33.926 -30.666  29.683  1.00  1.38           H  
ATOM   3339 2HB  ASN A 205      35.021 -31.525  30.761  1.00  1.38           H  
ATOM   3340 1HD2 ASN A 205      35.527 -27.723  30.677  1.00  1.38           H  
ATOM   3341 2HD2 ASN A 205      34.076 -28.670  30.643  1.00  1.38           H  
ATOM   3342  N   ALA A 206      33.913 -33.418  27.933  1.00  1.98           N  
ATOM   3343  CA  ALA A 206      33.356 -34.761  27.975  1.00  1.98           C  
ATOM   3344  C   ALA A 206      34.399 -35.777  27.489  1.00  1.98           C  
ATOM   3345  O   ALA A 206      35.138 -35.491  26.548  1.00  1.98           O  
ATOM   3346  CB  ALA A 206      32.114 -34.853  27.107  1.00  1.98           C  
ATOM   3347  H   ALA A 206      33.466 -32.717  27.341  1.00  1.98           H  
ATOM   3348  HA  ALA A 206      33.082 -34.965  29.003  1.00  1.98           H  
ATOM   3349 1HB  ALA A 206      31.700 -35.860  27.165  1.00  1.98           H  
ATOM   3350 2HB  ALA A 206      31.372 -34.139  27.460  1.00  1.98           H  
ATOM   3351 3HB  ALA A 206      32.378 -34.623  26.076  1.00  1.98           H  
ATOM   3352  N   PRO A 207      34.478 -36.976  28.091  1.00  2.97           N  
ATOM   3353  CA  PRO A 207      35.340 -38.072  27.701  1.00  2.97           C  
ATOM   3354  C   PRO A 207      34.834 -38.758  26.448  1.00  2.97           C  
ATOM   3355  O   PRO A 207      33.642 -38.719  26.131  1.00  2.97           O  
ATOM   3356  CB  PRO A 207      35.279 -39.004  28.914  1.00  2.97           C  
ATOM   3357  CG  PRO A 207      33.920 -38.751  29.506  1.00  2.97           C  
ATOM   3358  CD  PRO A 207      33.669 -37.268  29.288  1.00  2.97           C  
ATOM   3359  HA  PRO A 207      36.361 -37.689  27.548  1.00  2.97           H  
ATOM   3360 1HB  PRO A 207      35.424 -40.047  28.598  1.00  2.97           H  
ATOM   3361 2HB  PRO A 207      36.095 -38.765  29.610  1.00  2.97           H  
ATOM   3362 1HG  PRO A 207      33.160 -39.362  29.008  1.00  2.97           H  
ATOM   3363 2HG  PRO A 207      33.906 -39.030  30.569  1.00  2.97           H  
ATOM   3364 1HD  PRO A 207      32.606 -37.128  29.090  1.00  2.97           H  
ATOM   3365 2HD  PRO A 207      34.021 -36.682  30.154  1.00  2.97           H  
ATOM   3366  N   TRP A 208      35.722 -39.504  25.805  1.00  4.16           N  
ATOM   3367  CA  TRP A 208      35.393 -40.362  24.662  1.00  4.16           C  
ATOM   3368  C   TRP A 208      34.210 -41.308  24.927  1.00  4.16           C  
ATOM   3369  O   TRP A 208      33.534 -41.751  24.000  1.00  4.16           O  
ATOM   3370  CB  TRP A 208      36.619 -41.207  24.327  1.00  4.16           C  
ATOM   3371  CG  TRP A 208      36.972 -42.150  25.452  1.00  4.16           C  
ATOM   3372  CD1 TRP A 208      37.835 -41.896  26.475  1.00  4.16           C  
ATOM   3373  CD2 TRP A 208      36.466 -43.491  25.679  1.00  4.16           C  
ATOM   3374  NE1 TRP A 208      37.894 -42.973  27.323  1.00  4.16           N  
ATOM   3375  CE2 TRP A 208      37.059 -43.956  26.853  1.00  4.16           C  
ATOM   3376  CE3 TRP A 208      35.563 -44.315  24.995  1.00  4.16           C  
ATOM   3377  CZ2 TRP A 208      36.779 -45.210  27.367  1.00  4.16           C  
ATOM   3378  CZ3 TRP A 208      35.281 -45.569  25.511  1.00  4.16           C  
ATOM   3379  CH2 TRP A 208      35.872 -46.006  26.666  1.00  4.16           C  
ATOM   3380  H   TRP A 208      36.685 -39.474  26.111  1.00  4.16           H  
ATOM   3381  HA  TRP A 208      35.145 -39.722  23.815  1.00  4.16           H  
ATOM   3382 1HB  TRP A 208      36.425 -41.793  23.428  1.00  4.16           H  
ATOM   3383 2HB  TRP A 208      37.472 -40.561  24.127  1.00  4.16           H  
ATOM   3384  HD1 TRP A 208      38.392 -40.970  26.605  1.00  4.16           H  
ATOM   3385  HE1 TRP A 208      38.457 -43.034  28.159  1.00  4.16           H  
ATOM   3386  HE3 TRP A 208      35.087 -43.969  24.079  1.00  4.16           H  
ATOM   3387  HZ2 TRP A 208      37.239 -45.576  28.284  1.00  4.16           H  
ATOM   3388  HZ3 TRP A 208      34.574 -46.200  24.973  1.00  4.16           H  
ATOM   3389  HH2 TRP A 208      35.628 -46.998  27.045  1.00  4.16           H  
ATOM   3390  N   ALA A 209      33.978 -41.610  26.205  1.00  5.03           N  
ATOM   3391  CA  ALA A 209      32.934 -42.502  26.674  1.00  5.03           C  
ATOM   3392  C   ALA A 209      31.540 -42.032  26.270  1.00  5.03           C  
ATOM   3393  O   ALA A 209      30.632 -42.852  26.147  1.00  5.03           O  
ATOM   3394  CB  ALA A 209      33.023 -42.635  28.177  1.00  5.03           C  
ATOM   3395  H   ALA A 209      34.585 -41.192  26.890  1.00  5.03           H  
ATOM   3396  HA  ALA A 209      33.098 -43.479  26.223  1.00  5.03           H  
ATOM   3397 1HB  ALA A 209      32.264 -43.334  28.524  1.00  5.03           H  
ATOM   3398 2HB  ALA A 209      34.014 -43.005  28.446  1.00  5.03           H  
ATOM   3399 3HB  ALA A 209      32.860 -41.668  28.633  1.00  5.03           H  
ATOM   3400  N   ALA A 210      31.350 -40.715  26.114  1.00  5.00           N  
ATOM   3401  CA  ALA A 210      30.048 -40.160  25.740  1.00  5.00           C  
ATOM   3402  C   ALA A 210      28.915 -40.635  26.646  1.00  5.00           C  
ATOM   3403  O   ALA A 210      27.972 -41.279  26.185  1.00  5.00           O  
ATOM   3404  CB  ALA A 210      29.720 -40.520  24.300  1.00  5.00           C  
ATOM   3405  H   ALA A 210      32.143 -40.079  26.210  1.00  5.00           H  
ATOM   3406  HA  ALA A 210      30.113 -39.075  25.830  1.00  5.00           H  
ATOM   3407 1HB  ALA A 210      28.764 -40.060  24.022  1.00  5.00           H  
ATOM   3408 2HB  ALA A 210      30.507 -40.145  23.646  1.00  5.00           H  
ATOM   3409 3HB  ALA A 210      29.644 -41.597  24.191  1.00  5.00           H  
ATOM   3410  N   GLY A 211      29.001 -40.357  27.943  1.00  4.09           N  
ATOM   3411  CA  GLY A 211      27.941 -40.828  28.822  1.00  4.09           C  
ATOM   3412  C   GLY A 211      26.619 -40.252  28.323  1.00  4.09           C  
ATOM   3413  O   GLY A 211      26.562 -39.093  27.902  1.00  4.09           O  
ATOM   3414  H   GLY A 211      29.780 -39.816  28.303  1.00  4.09           H  
ATOM   3415 1HA  GLY A 211      27.909 -41.918  28.814  1.00  4.09           H  
ATOM   3416 2HA  GLY A 211      28.135 -40.502  29.843  1.00  4.09           H  
ATOM   3417  N   GLY A 212      25.536 -41.025  28.436  1.00  2.90           N  
ATOM   3418  CA  GLY A 212      24.241 -40.569  27.930  1.00  2.90           C  
ATOM   3419  C   GLY A 212      23.797 -39.236  28.520  1.00  2.90           C  
ATOM   3420  O   GLY A 212      23.210 -38.409  27.820  1.00  2.90           O  
ATOM   3421  H   GLY A 212      25.627 -41.956  28.817  1.00  2.90           H  
ATOM   3422 1HA  GLY A 212      24.297 -40.482  26.844  1.00  2.90           H  
ATOM   3423 2HA  GLY A 212      23.488 -41.327  28.145  1.00  2.90           H  
ATOM   3424  N   ASP A 213      24.112 -39.005  29.795  1.00  1.91           N  
ATOM   3425  CA  ASP A 213      23.745 -37.757  30.456  1.00  1.91           C  
ATOM   3426  C   ASP A 213      24.391 -36.541  29.807  1.00  1.91           C  
ATOM   3427  O   ASP A 213      23.804 -35.455  29.796  1.00  1.91           O  
ATOM   3428  CB  ASP A 213      24.129 -37.791  31.931  1.00  1.91           C  
ATOM   3429  CG  ASP A 213      23.234 -38.704  32.821  1.00  1.91           C  
ATOM   3430  OD1 ASP A 213      22.153 -39.119  32.402  1.00  1.91           O  
ATOM   3431  OD2 ASP A 213      23.643 -38.966  33.921  1.00  1.91           O  
ATOM   3432  H   ASP A 213      24.609 -39.716  30.309  1.00  1.91           H  
ATOM   3433  HA  ASP A 213      22.672 -37.635  30.380  1.00  1.91           H  
ATOM   3434 1HB  ASP A 213      25.162 -38.128  32.020  1.00  1.91           H  
ATOM   3435 2HB  ASP A 213      24.090 -36.778  32.331  1.00  1.91           H  
ATOM   3436  N   GLU A 214      25.617 -36.711  29.312  1.00  1.28           N  
ATOM   3437  CA  GLU A 214      26.352 -35.610  28.719  1.00  1.28           C  
ATOM   3438  C   GLU A 214      25.770 -35.327  27.360  1.00  1.28           C  
ATOM   3439  O   GLU A 214      25.563 -34.170  26.989  1.00  1.28           O  
ATOM   3440  CB  GLU A 214      27.829 -35.965  28.623  1.00  1.28           C  
ATOM   3441  CG  GLU A 214      28.509 -36.086  29.977  1.00  1.28           C  
ATOM   3442  CD  GLU A 214      29.886 -36.628  29.884  1.00  1.28           C  
ATOM   3443  OE1 GLU A 214      30.203 -37.192  28.865  1.00  1.28           O  
ATOM   3444  OE2 GLU A 214      30.639 -36.477  30.819  1.00  1.28           O  
ATOM   3445  H   GLU A 214      26.028 -37.638  29.280  1.00  1.28           H  
ATOM   3446  HA  GLU A 214      26.233 -34.724  29.343  1.00  1.28           H  
ATOM   3447 1HB  GLU A 214      27.945 -36.914  28.098  1.00  1.28           H  
ATOM   3448 2HB  GLU A 214      28.352 -35.203  28.043  1.00  1.28           H  
ATOM   3449 1HG  GLU A 214      28.545 -35.101  30.442  1.00  1.28           H  
ATOM   3450 2HG  GLU A 214      27.907 -36.738  30.610  1.00  1.28           H  
ATOM   3451  N   ASP A 215      25.463 -36.389  26.614  1.00  0.93           N  
ATOM   3452  CA  ASP A 215      24.868 -36.163  25.310  1.00  0.93           C  
ATOM   3453  C   ASP A 215      23.509 -35.505  25.463  1.00  0.93           C  
ATOM   3454  O   ASP A 215      23.175 -34.592  24.709  1.00  0.93           O  
ATOM   3455  CB  ASP A 215      24.824 -37.433  24.465  1.00  0.93           C  
ATOM   3456  CG  ASP A 215      26.230 -37.812  23.877  1.00  0.93           C  
ATOM   3457  OD1 ASP A 215      27.138 -36.972  23.920  1.00  0.93           O  
ATOM   3458  OD2 ASP A 215      26.370 -38.895  23.376  1.00  0.93           O  
ATOM   3459  H   ASP A 215      25.656 -37.332  26.967  1.00  0.93           H  
ATOM   3460  HA  ASP A 215      25.490 -35.467  24.773  1.00  0.93           H  
ATOM   3461 1HB  ASP A 215      24.471 -38.261  25.088  1.00  0.93           H  
ATOM   3462 2HB  ASP A 215      24.111 -37.307  23.648  1.00  0.93           H  
ATOM   3463  N   ARG A 216      22.750 -35.898  26.485  1.00  0.77           N  
ATOM   3464  CA  ARG A 216      21.459 -35.275  26.696  1.00  0.77           C  
ATOM   3465  C   ARG A 216      21.643 -33.789  26.980  1.00  0.77           C  
ATOM   3466  O   ARG A 216      20.971 -32.955  26.370  1.00  0.77           O  
ATOM   3467  CB  ARG A 216      20.707 -35.945  27.836  1.00  0.77           C  
ATOM   3468  CG  ARG A 216      19.287 -35.421  28.064  1.00  0.77           C  
ATOM   3469  CD  ARG A 216      18.529 -36.241  29.073  1.00  0.77           C  
ATOM   3470  NE  ARG A 216      19.068 -36.123  30.423  1.00  0.77           N  
ATOM   3471  CZ  ARG A 216      19.775 -37.082  31.060  1.00  0.77           C  
ATOM   3472  NH1 ARG A 216      20.051 -38.221  30.482  1.00  0.77           N  
ATOM   3473  NH2 ARG A 216      20.220 -36.899  32.281  1.00  0.77           N  
ATOM   3474  H   ARG A 216      23.049 -36.662  27.091  1.00  0.77           H  
ATOM   3475  HA  ARG A 216      20.869 -35.384  25.785  1.00  0.77           H  
ATOM   3476 1HB  ARG A 216      20.651 -37.017  27.651  1.00  0.77           H  
ATOM   3477 2HB  ARG A 216      21.265 -35.808  28.763  1.00  0.77           H  
ATOM   3478 1HG  ARG A 216      19.348 -34.400  28.433  1.00  0.77           H  
ATOM   3479 2HG  ARG A 216      18.738 -35.434  27.121  1.00  0.77           H  
ATOM   3480 1HD  ARG A 216      17.490 -35.913  29.093  1.00  0.77           H  
ATOM   3481 2HD  ARG A 216      18.571 -37.291  28.783  1.00  0.77           H  
ATOM   3482  HE  ARG A 216      18.897 -35.262  30.923  1.00  0.77           H  
ATOM   3483 1HH1 ARG A 216      19.743 -38.415  29.542  1.00  0.77           H  
ATOM   3484 2HH1 ARG A 216      20.633 -38.890  31.010  1.00  0.77           H  
ATOM   3485 1HH2 ARG A 216      20.047 -36.041  32.776  1.00  0.77           H  
ATOM   3486 2HH2 ARG A 216      20.763 -37.668  32.704  1.00  0.77           H  
ATOM   3487  N   GLU A 217      22.569 -33.434  27.884  1.00  0.72           N  
ATOM   3488  CA  GLU A 217      22.765 -32.017  28.161  1.00  0.72           C  
ATOM   3489  C   GLU A 217      23.176 -31.263  26.901  1.00  0.72           C  
ATOM   3490  O   GLU A 217      22.662 -30.174  26.644  1.00  0.72           O  
ATOM   3491  CB  GLU A 217      23.798 -31.773  29.262  1.00  0.72           C  
ATOM   3492  CG  GLU A 217      23.933 -30.280  29.614  1.00  0.72           C  
ATOM   3493  CD  GLU A 217      24.916 -29.957  30.727  1.00  0.72           C  
ATOM   3494  OE1 GLU A 217      25.480 -30.858  31.292  1.00  0.72           O  
ATOM   3495  OE2 GLU A 217      25.119 -28.786  30.998  1.00  0.72           O  
ATOM   3496  H   GLU A 217      23.113 -34.137  28.388  1.00  0.72           H  
ATOM   3497  HA  GLU A 217      21.820 -31.604  28.502  1.00  0.72           H  
ATOM   3498 1HB  GLU A 217      23.519 -32.326  30.160  1.00  0.72           H  
ATOM   3499 2HB  GLU A 217      24.774 -32.141  28.935  1.00  0.72           H  
ATOM   3500 1HG  GLU A 217      24.239 -29.768  28.720  1.00  0.72           H  
ATOM   3501 2HG  GLU A 217      22.951 -29.900  29.886  1.00  0.72           H  
ATOM   3502  N   LYS A 218      24.080 -31.838  26.097  1.00  0.70           N  
ATOM   3503  CA  LYS A 218      24.505 -31.161  24.880  1.00  0.70           C  
ATOM   3504  C   LYS A 218      23.339 -30.952  23.926  1.00  0.70           C  
ATOM   3505  O   LYS A 218      23.209 -29.868  23.357  1.00  0.70           O  
ATOM   3506  CB  LYS A 218      25.620 -31.939  24.183  1.00  0.70           C  
ATOM   3507  CG  LYS A 218      26.990 -31.869  24.889  1.00  0.70           C  
ATOM   3508  CD  LYS A 218      28.078 -32.557  24.064  1.00  0.70           C  
ATOM   3509  CE  LYS A 218      27.809 -34.047  24.051  1.00  0.70           C  
ATOM   3510  NZ  LYS A 218      28.838 -34.865  23.373  1.00  0.70           N  
ATOM   3511  H   LYS A 218      24.484 -32.743  26.345  1.00  0.70           H  
ATOM   3512  HA  LYS A 218      24.894 -30.181  25.154  1.00  0.70           H  
ATOM   3513 1HB  LYS A 218      25.332 -32.990  24.122  1.00  0.70           H  
ATOM   3514 2HB  LYS A 218      25.739 -31.573  23.165  1.00  0.70           H  
ATOM   3515 1HG  LYS A 218      27.262 -30.828  25.025  1.00  0.70           H  
ATOM   3516 2HG  LYS A 218      26.924 -32.341  25.867  1.00  0.70           H  
ATOM   3517 1HD  LYS A 218      28.069 -32.176  23.046  1.00  0.70           H  
ATOM   3518 2HD  LYS A 218      29.056 -32.363  24.509  1.00  0.70           H  
ATOM   3519 1HE  LYS A 218      27.719 -34.391  25.083  1.00  0.70           H  
ATOM   3520 2HE  LYS A 218      26.865 -34.207  23.540  1.00  0.70           H  
ATOM   3521 1HZ  LYS A 218      28.487 -35.837  23.451  1.00  0.70           H  
ATOM   3522 2HZ  LYS A 218      28.922 -34.606  22.408  1.00  0.70           H  
ATOM   3523 3HZ  LYS A 218      29.726 -34.772  23.835  1.00  0.70           H  
ATOM   3524  N   GLU A 219      22.454 -31.949  23.781  1.00  0.69           N  
ATOM   3525  CA  GLU A 219      21.304 -31.777  22.897  1.00  0.69           C  
ATOM   3526  C   GLU A 219      20.410 -30.656  23.409  1.00  0.69           C  
ATOM   3527  O   GLU A 219      19.920 -29.841  22.626  1.00  0.69           O  
ATOM   3528  CB  GLU A 219      20.504 -33.078  22.740  1.00  0.69           C  
ATOM   3529  CG  GLU A 219      21.208 -34.167  21.908  1.00  0.69           C  
ATOM   3530  CD  GLU A 219      20.411 -35.460  21.796  1.00  0.69           C  
ATOM   3531  OE1 GLU A 219      19.387 -35.574  22.430  1.00  0.69           O  
ATOM   3532  OE2 GLU A 219      20.832 -36.329  21.064  1.00  0.69           O  
ATOM   3533  H   GLU A 219      22.597 -32.836  24.267  1.00  0.69           H  
ATOM   3534  HA  GLU A 219      21.669 -31.492  21.913  1.00  0.69           H  
ATOM   3535 1HB  GLU A 219      20.307 -33.497  23.730  1.00  0.69           H  
ATOM   3536 2HB  GLU A 219      19.541 -32.862  22.278  1.00  0.69           H  
ATOM   3537 1HG  GLU A 219      21.387 -33.778  20.906  1.00  0.69           H  
ATOM   3538 2HG  GLU A 219      22.176 -34.381  22.357  1.00  0.69           H  
ATOM   3539  N   ILE A 220      20.249 -30.570  24.731  1.00  0.69           N  
ATOM   3540  CA  ILE A 220      19.444 -29.518  25.338  1.00  0.69           C  
ATOM   3541  C   ILE A 220      20.050 -28.155  25.037  1.00  0.69           C  
ATOM   3542  O   ILE A 220      19.345 -27.220  24.651  1.00  0.69           O  
ATOM   3543  CB  ILE A 220      19.300 -29.735  26.850  1.00  0.69           C  
ATOM   3544  CG1 ILE A 220      18.434 -30.982  27.106  1.00  0.69           C  
ATOM   3545  CG2 ILE A 220      18.727 -28.496  27.496  1.00  0.69           C  
ATOM   3546  CD1 ILE A 220      18.469 -31.470  28.533  1.00  0.69           C  
ATOM   3547  H   ILE A 220      20.676 -31.281  25.329  1.00  0.69           H  
ATOM   3548  HA  ILE A 220      18.447 -29.551  24.896  1.00  0.69           H  
ATOM   3549  HB  ILE A 220      20.275 -29.932  27.277  1.00  0.69           H  
ATOM   3550 1HG1 ILE A 220      17.404 -30.747  26.846  1.00  0.69           H  
ATOM   3551 2HG1 ILE A 220      18.776 -31.785  26.457  1.00  0.69           H  
ATOM   3552 1HG2 ILE A 220      18.644 -28.653  28.569  1.00  0.69           H  
ATOM   3553 2HG2 ILE A 220      19.391 -27.657  27.301  1.00  0.69           H  
ATOM   3554 3HG2 ILE A 220      17.743 -28.289  27.079  1.00  0.69           H  
ATOM   3555 1HD1 ILE A 220      17.833 -32.348  28.630  1.00  0.69           H  
ATOM   3556 2HD1 ILE A 220      19.489 -31.732  28.799  1.00  0.69           H  
ATOM   3557 3HD1 ILE A 220      18.110 -30.685  29.194  1.00  0.69           H  
ATOM   3558  N   LEU A 221      21.367 -28.043  25.167  1.00  0.69           N  
ATOM   3559  CA  LEU A 221      22.023 -26.789  24.855  1.00  0.69           C  
ATOM   3560  C   LEU A 221      21.825 -26.438  23.390  1.00  0.69           C  
ATOM   3561  O   LEU A 221      21.488 -25.301  23.072  1.00  0.69           O  
ATOM   3562  CB  LEU A 221      23.506 -26.862  25.188  1.00  0.69           C  
ATOM   3563  CG  LEU A 221      23.912 -26.324  26.550  1.00  0.69           C  
ATOM   3564  CD1 LEU A 221      23.712 -24.841  26.542  1.00  0.69           C  
ATOM   3565  CD2 LEU A 221      23.076 -26.966  27.630  1.00  0.69           C  
ATOM   3566  H   LEU A 221      21.908 -28.841  25.504  1.00  0.69           H  
ATOM   3567  HA  LEU A 221      21.573 -26.005  25.459  1.00  0.69           H  
ATOM   3568 1HB  LEU A 221      23.814 -27.904  25.142  1.00  0.69           H  
ATOM   3569 2HB  LEU A 221      24.056 -26.309  24.430  1.00  0.69           H  
ATOM   3570  HG  LEU A 221      24.965 -26.532  26.728  1.00  0.69           H  
ATOM   3571 1HD1 LEU A 221      24.004 -24.419  27.499  1.00  0.69           H  
ATOM   3572 2HD1 LEU A 221      24.321 -24.420  25.757  1.00  0.69           H  
ATOM   3573 3HD1 LEU A 221      22.665 -24.613  26.351  1.00  0.69           H  
ATOM   3574 1HD2 LEU A 221      23.370 -26.574  28.604  1.00  0.69           H  
ATOM   3575 2HD2 LEU A 221      22.020 -26.756  27.455  1.00  0.69           H  
ATOM   3576 3HD2 LEU A 221      23.233 -28.027  27.614  1.00  0.69           H  
ATOM   3577  N   ILE A 222      21.973 -27.407  22.496  1.00  0.68           N  
ATOM   3578  CA  ILE A 222      21.793 -27.134  21.079  1.00  0.68           C  
ATOM   3579  C   ILE A 222      20.376 -26.654  20.786  1.00  0.68           C  
ATOM   3580  O   ILE A 222      20.192 -25.659  20.079  1.00  0.68           O  
ATOM   3581  CB  ILE A 222      22.105 -28.384  20.256  1.00  0.68           C  
ATOM   3582  CG1 ILE A 222      23.595 -28.669  20.353  1.00  0.68           C  
ATOM   3583  CG2 ILE A 222      21.659 -28.175  18.813  1.00  0.68           C  
ATOM   3584  CD1 ILE A 222      24.000 -30.026  19.874  1.00  0.68           C  
ATOM   3585  H   ILE A 222      22.247 -28.340  22.801  1.00  0.68           H  
ATOM   3586  HA  ILE A 222      22.487 -26.352  20.787  1.00  0.68           H  
ATOM   3587  HB  ILE A 222      21.580 -29.238  20.679  1.00  0.68           H  
ATOM   3588 1HG1 ILE A 222      24.119 -27.929  19.760  1.00  0.68           H  
ATOM   3589 2HG1 ILE A 222      23.900 -28.560  21.387  1.00  0.68           H  
ATOM   3590 1HG2 ILE A 222      21.880 -29.067  18.232  1.00  0.68           H  
ATOM   3591 2HG2 ILE A 222      20.585 -27.985  18.791  1.00  0.68           H  
ATOM   3592 3HG2 ILE A 222      22.187 -27.322  18.387  1.00  0.68           H  
ATOM   3593 1HD1 ILE A 222      25.073 -30.138  19.982  1.00  0.68           H  
ATOM   3594 2HD1 ILE A 222      23.497 -30.782  20.474  1.00  0.68           H  
ATOM   3595 3HD1 ILE A 222      23.721 -30.142  18.829  1.00  0.68           H  
ATOM   3596  N   GLU A 223      19.363 -27.324  21.342  1.00  0.67           N  
ATOM   3597  CA  GLU A 223      17.995 -26.881  21.102  1.00  0.67           C  
ATOM   3598  C   GLU A 223      17.773 -25.465  21.643  1.00  0.67           C  
ATOM   3599  O   GLU A 223      17.090 -24.651  21.007  1.00  0.67           O  
ATOM   3600  CB  GLU A 223      16.974 -27.857  21.712  1.00  0.67           C  
ATOM   3601  CG  GLU A 223      16.856 -29.211  20.980  1.00  0.67           C  
ATOM   3602  CD  GLU A 223      15.826 -30.157  21.601  1.00  0.67           C  
ATOM   3603  OE1 GLU A 223      15.307 -29.852  22.652  1.00  0.67           O  
ATOM   3604  OE2 GLU A 223      15.555 -31.178  21.006  1.00  0.67           O  
ATOM   3605  H   GLU A 223      19.548 -28.146  21.917  1.00  0.67           H  
ATOM   3606  HA  GLU A 223      17.832 -26.858  20.024  1.00  0.67           H  
ATOM   3607 1HB  GLU A 223      17.260 -28.067  22.747  1.00  0.67           H  
ATOM   3608 2HB  GLU A 223      15.991 -27.392  21.730  1.00  0.67           H  
ATOM   3609 1HG  GLU A 223      16.581 -29.023  19.943  1.00  0.67           H  
ATOM   3610 2HG  GLU A 223      17.833 -29.693  20.984  1.00  0.67           H  
ATOM   3611  N   ARG A 224      18.367 -25.143  22.801  1.00  0.65           N  
ATOM   3612  CA  ARG A 224      18.223 -23.801  23.356  1.00  0.65           C  
ATOM   3613  C   ARG A 224      18.895 -22.761  22.464  1.00  0.65           C  
ATOM   3614  O   ARG A 224      18.325 -21.706  22.195  1.00  0.65           O  
ATOM   3615  CB  ARG A 224      18.816 -23.735  24.752  1.00  0.65           C  
ATOM   3616  CG  ARG A 224      18.024 -24.468  25.829  1.00  0.65           C  
ATOM   3617  CD  ARG A 224      18.752 -24.483  27.124  1.00  0.65           C  
ATOM   3618  NE  ARG A 224      17.994 -25.159  28.166  1.00  0.65           N  
ATOM   3619  CZ  ARG A 224      18.481 -25.492  29.377  1.00  0.65           C  
ATOM   3620  NH1 ARG A 224      19.725 -25.209  29.688  1.00  0.65           N  
ATOM   3621  NH2 ARG A 224      17.705 -26.107  30.253  1.00  0.65           N  
ATOM   3622  H   ARG A 224      18.903 -25.845  23.315  1.00  0.65           H  
ATOM   3623  HA  ARG A 224      17.161 -23.569  23.422  1.00  0.65           H  
ATOM   3624 1HB  ARG A 224      19.814 -24.168  24.736  1.00  0.65           H  
ATOM   3625 2HB  ARG A 224      18.917 -22.694  25.056  1.00  0.65           H  
ATOM   3626 1HG  ARG A 224      17.072 -23.960  25.981  1.00  0.65           H  
ATOM   3627 2HG  ARG A 224      17.835 -25.491  25.520  1.00  0.65           H  
ATOM   3628 1HD  ARG A 224      19.698 -25.013  26.993  1.00  0.65           H  
ATOM   3629 2HD  ARG A 224      18.947 -23.464  27.448  1.00  0.65           H  
ATOM   3630  HE  ARG A 224      17.031 -25.396  27.965  1.00  0.65           H  
ATOM   3631 1HH1 ARG A 224      20.316 -24.738  29.018  1.00  0.65           H  
ATOM   3632 2HH1 ARG A 224      20.088 -25.459  30.597  1.00  0.65           H  
ATOM   3633 1HH2 ARG A 224      16.747 -26.324  30.014  1.00  0.65           H  
ATOM   3634 2HH2 ARG A 224      18.068 -26.357  31.161  1.00  0.65           H  
ATOM   3635  N   ILE A 225      20.070 -23.083  21.930  1.00  0.64           N  
ATOM   3636  CA  ILE A 225      20.788 -22.159  21.058  1.00  0.64           C  
ATOM   3637  C   ILE A 225      19.982 -21.888  19.808  1.00  0.64           C  
ATOM   3638  O   ILE A 225      19.805 -20.735  19.407  1.00  0.64           O  
ATOM   3639  CB  ILE A 225      22.157 -22.740  20.678  1.00  0.64           C  
ATOM   3640  CG1 ILE A 225      23.044 -22.782  21.928  1.00  0.64           C  
ATOM   3641  CG2 ILE A 225      22.806 -21.915  19.580  1.00  0.64           C  
ATOM   3642  CD1 ILE A 225      24.271 -23.631  21.792  1.00  0.64           C  
ATOM   3643  H   ILE A 225      20.500 -23.976  22.170  1.00  0.64           H  
ATOM   3644  HA  ILE A 225      20.939 -21.219  21.588  1.00  0.64           H  
ATOM   3645  HB  ILE A 225      22.026 -23.767  20.334  1.00  0.64           H  
ATOM   3646 1HG1 ILE A 225      23.365 -21.767  22.151  1.00  0.64           H  
ATOM   3647 2HG1 ILE A 225      22.457 -23.144  22.755  1.00  0.64           H  
ATOM   3648 1HG2 ILE A 225      23.771 -22.347  19.325  1.00  0.64           H  
ATOM   3649 2HG2 ILE A 225      22.164 -21.911  18.698  1.00  0.64           H  
ATOM   3650 3HG2 ILE A 225      22.949 -20.899  19.926  1.00  0.64           H  
ATOM   3651 1HD1 ILE A 225      24.834 -23.609  22.717  1.00  0.64           H  
ATOM   3652 2HD1 ILE A 225      23.960 -24.643  21.588  1.00  0.64           H  
ATOM   3653 3HD1 ILE A 225      24.889 -23.262  20.977  1.00  0.64           H  
ATOM   3654  N   GLN A 226      19.453 -22.952  19.210  1.00  0.63           N  
ATOM   3655  CA  GLN A 226      18.655 -22.818  18.008  1.00  0.63           C  
ATOM   3656  C   GLN A 226      17.388 -22.019  18.293  1.00  0.63           C  
ATOM   3657  O   GLN A 226      17.010 -21.154  17.501  1.00  0.63           O  
ATOM   3658  CB  GLN A 226      18.295 -24.205  17.482  1.00  0.63           C  
ATOM   3659  CG  GLN A 226      19.491 -24.981  16.934  1.00  0.63           C  
ATOM   3660  CD  GLN A 226      19.149 -26.419  16.594  1.00  0.63           C  
ATOM   3661  OE1 GLN A 226      18.117 -26.955  17.010  1.00  0.63           O  
ATOM   3662  NE2 GLN A 226      20.027 -27.062  15.834  1.00  0.63           N  
ATOM   3663  H   GLN A 226      19.632 -23.883  19.592  1.00  0.63           H  
ATOM   3664  HA  GLN A 226      19.239 -22.287  17.258  1.00  0.63           H  
ATOM   3665 1HB  GLN A 226      17.860 -24.793  18.293  1.00  0.63           H  
ATOM   3666 2HB  GLN A 226      17.545 -24.117  16.697  1.00  0.63           H  
ATOM   3667 1HG  GLN A 226      19.840 -24.491  16.028  1.00  0.63           H  
ATOM   3668 2HG  GLN A 226      20.282 -24.983  17.681  1.00  0.63           H  
ATOM   3669 1HE2 GLN A 226      19.863 -28.015  15.578  1.00  0.63           H  
ATOM   3670 2HE2 GLN A 226      20.853 -26.595  15.522  1.00  0.63           H  
ATOM   3671  N   SER A 227      16.759 -22.256  19.451  1.00  0.63           N  
ATOM   3672  CA  SER A 227      15.542 -21.540  19.800  1.00  0.63           C  
ATOM   3673  C   SER A 227      15.827 -20.049  19.942  1.00  0.63           C  
ATOM   3674  O   SER A 227      15.085 -19.217  19.420  1.00  0.63           O  
ATOM   3675  CB  SER A 227      14.983 -22.086  21.099  1.00  0.63           C  
ATOM   3676  OG  SER A 227      14.592 -23.429  20.951  1.00  0.63           O  
ATOM   3677  H   SER A 227      17.098 -22.983  20.081  1.00  0.63           H  
ATOM   3678  HA  SER A 227      14.811 -21.683  19.002  1.00  0.63           H  
ATOM   3679 1HB  SER A 227      15.737 -22.009  21.879  1.00  0.63           H  
ATOM   3680 2HB  SER A 227      14.130 -21.484  21.407  1.00  0.63           H  
ATOM   3681  HG  SER A 227      15.431 -23.934  20.814  1.00  0.63           H  
ATOM   3682  N   ILE A 228      16.948 -19.715  20.582  1.00  0.63           N  
ATOM   3683  CA  ILE A 228      17.338 -18.325  20.768  1.00  0.63           C  
ATOM   3684  C   ILE A 228      17.590 -17.689  19.411  1.00  0.63           C  
ATOM   3685  O   ILE A 228      17.147 -16.567  19.152  1.00  0.63           O  
ATOM   3686  CB  ILE A 228      18.587 -18.229  21.646  1.00  0.63           C  
ATOM   3687  CG1 ILE A 228      18.271 -18.663  23.072  1.00  0.63           C  
ATOM   3688  CG2 ILE A 228      19.096 -16.812  21.665  1.00  0.63           C  
ATOM   3689  CD1 ILE A 228      19.521 -18.906  23.888  1.00  0.63           C  
ATOM   3690  H   ILE A 228      17.526 -20.449  20.990  1.00  0.63           H  
ATOM   3691  HA  ILE A 228      16.524 -17.792  21.258  1.00  0.63           H  
ATOM   3692  HB  ILE A 228      19.363 -18.893  21.257  1.00  0.63           H  
ATOM   3693 1HG1 ILE A 228      17.691 -17.878  23.556  1.00  0.63           H  
ATOM   3694 2HG1 ILE A 228      17.671 -19.563  23.053  1.00  0.63           H  
ATOM   3695 1HG2 ILE A 228      19.968 -16.764  22.297  1.00  0.63           H  
ATOM   3696 2HG2 ILE A 228      19.352 -16.494  20.657  1.00  0.63           H  
ATOM   3697 3HG2 ILE A 228      18.342 -16.172  22.062  1.00  0.63           H  
ATOM   3698 1HD1 ILE A 228      19.250 -19.201  24.900  1.00  0.63           H  
ATOM   3699 2HD1 ILE A 228      20.108 -19.698  23.424  1.00  0.63           H  
ATOM   3700 3HD1 ILE A 228      20.099 -18.001  23.915  1.00  0.63           H  
ATOM   3701  N   LYS A 229      18.295 -18.402  18.529  1.00  0.62           N  
ATOM   3702  CA  LYS A 229      18.548 -17.885  17.195  1.00  0.62           C  
ATOM   3703  C   LYS A 229      17.226 -17.547  16.515  1.00  0.62           C  
ATOM   3704  O   LYS A 229      17.062 -16.440  15.992  1.00  0.62           O  
ATOM   3705  CB  LYS A 229      19.332 -18.896  16.358  1.00  0.62           C  
ATOM   3706  CG  LYS A 229      19.684 -18.436  14.930  1.00  0.62           C  
ATOM   3707  CD  LYS A 229      20.488 -19.516  14.188  1.00  0.62           C  
ATOM   3708  CE  LYS A 229      20.984 -19.033  12.819  1.00  0.62           C  
ATOM   3709  NZ  LYS A 229      19.868 -18.801  11.863  1.00  0.62           N  
ATOM   3710  H   LYS A 229      18.669 -19.315  18.793  1.00  0.62           H  
ATOM   3711  HA  LYS A 229      19.132 -16.974  17.280  1.00  0.62           H  
ATOM   3712 1HB  LYS A 229      20.264 -19.144  16.879  1.00  0.62           H  
ATOM   3713 2HB  LYS A 229      18.760 -19.814  16.274  1.00  0.62           H  
ATOM   3714 1HG  LYS A 229      18.764 -18.226  14.374  1.00  0.62           H  
ATOM   3715 2HG  LYS A 229      20.276 -17.523  14.979  1.00  0.62           H  
ATOM   3716 1HD  LYS A 229      21.345 -19.807  14.798  1.00  0.62           H  
ATOM   3717 2HD  LYS A 229      19.855 -20.392  14.042  1.00  0.62           H  
ATOM   3718 1HE  LYS A 229      21.535 -18.103  12.948  1.00  0.62           H  
ATOM   3719 2HE  LYS A 229      21.652 -19.785  12.401  1.00  0.62           H  
ATOM   3720 1HZ  LYS A 229      20.223 -18.480  10.979  1.00  0.62           H  
ATOM   3721 2HZ  LYS A 229      19.345 -19.644  11.719  1.00  0.62           H  
ATOM   3722 3HZ  LYS A 229      19.235 -18.078  12.232  1.00  0.62           H  
ATOM   3723  N   GLU A 230      16.262 -18.479  16.550  1.00  0.63           N  
ATOM   3724  CA  GLU A 230      14.981 -18.219  15.905  1.00  0.63           C  
ATOM   3725  C   GLU A 230      14.262 -17.026  16.536  1.00  0.63           C  
ATOM   3726  O   GLU A 230      13.665 -16.220  15.819  1.00  0.63           O  
ATOM   3727  CB  GLU A 230      14.072 -19.463  15.925  1.00  0.63           C  
ATOM   3728  CG  GLU A 230      14.517 -20.606  14.987  1.00  0.63           C  
ATOM   3729  CD  GLU A 230      13.571 -21.812  14.986  1.00  0.63           C  
ATOM   3730  OE1 GLU A 230      12.648 -21.836  15.768  1.00  0.63           O  
ATOM   3731  OE2 GLU A 230      13.778 -22.698  14.185  1.00  0.63           O  
ATOM   3732  H   GLU A 230      16.437 -19.376  17.004  1.00  0.63           H  
ATOM   3733  HA  GLU A 230      15.178 -17.972  14.861  1.00  0.63           H  
ATOM   3734 1HB  GLU A 230      14.042 -19.864  16.940  1.00  0.63           H  
ATOM   3735 2HB  GLU A 230      13.057 -19.177  15.655  1.00  0.63           H  
ATOM   3736 1HG  GLU A 230      14.590 -20.214  13.972  1.00  0.63           H  
ATOM   3737 2HG  GLU A 230      15.512 -20.932  15.290  1.00  0.63           H  
ATOM   3738  N   GLU A 231      14.333 -16.876  17.863  1.00  0.63           N  
ATOM   3739  CA  GLU A 231      13.692 -15.727  18.495  1.00  0.63           C  
ATOM   3740  C   GLU A 231      14.347 -14.421  18.037  1.00  0.63           C  
ATOM   3741  O   GLU A 231      13.662 -13.435  17.756  1.00  0.63           O  
ATOM   3742  CB  GLU A 231      13.720 -15.848  20.024  1.00  0.63           C  
ATOM   3743  CG  GLU A 231      12.791 -16.940  20.583  1.00  0.63           C  
ATOM   3744  CD  GLU A 231      12.869 -17.115  22.088  1.00  0.63           C  
ATOM   3745  OE1 GLU A 231      13.696 -16.499  22.708  1.00  0.63           O  
ATOM   3746  OE2 GLU A 231      12.086 -17.874  22.613  1.00  0.63           O  
ATOM   3747  H   GLU A 231      14.813 -17.578  18.429  1.00  0.63           H  
ATOM   3748  HA  GLU A 231      12.649 -15.706  18.183  1.00  0.63           H  
ATOM   3749 1HB  GLU A 231      14.737 -16.074  20.350  1.00  0.63           H  
ATOM   3750 2HB  GLU A 231      13.434 -14.898  20.471  1.00  0.63           H  
ATOM   3751 1HG  GLU A 231      11.766 -16.688  20.316  1.00  0.63           H  
ATOM   3752 2HG  GLU A 231      13.033 -17.882  20.101  1.00  0.63           H  
ATOM   3753  N   LYS A 232      15.675 -14.407  17.894  1.00  0.65           N  
ATOM   3754  CA  LYS A 232      16.322 -13.185  17.431  1.00  0.65           C  
ATOM   3755  C   LYS A 232      15.860 -12.846  16.018  1.00  0.65           C  
ATOM   3756  O   LYS A 232      15.577 -11.678  15.704  1.00  0.65           O  
ATOM   3757  CB  LYS A 232      17.845 -13.324  17.433  1.00  0.65           C  
ATOM   3758  CG  LYS A 232      18.510 -13.335  18.793  1.00  0.65           C  
ATOM   3759  CD  LYS A 232      20.014 -13.228  18.629  1.00  0.65           C  
ATOM   3760  CE  LYS A 232      20.590 -14.504  18.027  1.00  0.65           C  
ATOM   3761  NZ  LYS A 232      22.067 -14.417  17.776  1.00  0.65           N  
ATOM   3762  H   LYS A 232      16.226 -15.233  18.138  1.00  0.65           H  
ATOM   3763  HA  LYS A 232      16.035 -12.365  18.089  1.00  0.65           H  
ATOM   3764 1HB  LYS A 232      18.112 -14.260  16.938  1.00  0.65           H  
ATOM   3765 2HB  LYS A 232      18.282 -12.515  16.851  1.00  0.65           H  
ATOM   3766 1HG  LYS A 232      18.151 -12.490  19.377  1.00  0.65           H  
ATOM   3767 2HG  LYS A 232      18.264 -14.258  19.312  1.00  0.65           H  
ATOM   3768 1HD  LYS A 232      20.265 -12.374  17.996  1.00  0.65           H  
ATOM   3769 2HD  LYS A 232      20.460 -13.076  19.608  1.00  0.65           H  
ATOM   3770 1HE  LYS A 232      20.406 -15.327  18.719  1.00  0.65           H  
ATOM   3771 2HE  LYS A 232      20.085 -14.716  17.086  1.00  0.65           H  
ATOM   3772 1HZ  LYS A 232      22.405 -15.317  17.399  1.00  0.65           H  
ATOM   3773 2HZ  LYS A 232      22.272 -13.681  17.127  1.00  0.65           H  
ATOM   3774 3HZ  LYS A 232      22.576 -14.256  18.629  1.00  0.65           H  
ATOM   3775  N   GLU A 233      15.758 -13.874  15.164  1.00  0.68           N  
ATOM   3776  CA  GLU A 233      15.326 -13.662  13.791  1.00  0.68           C  
ATOM   3777  C   GLU A 233      13.881 -13.196  13.737  1.00  0.68           C  
ATOM   3778  O   GLU A 233      13.550 -12.278  12.987  1.00  0.68           O  
ATOM   3779  CB  GLU A 233      15.488 -14.936  12.950  1.00  0.68           C  
ATOM   3780  CG  GLU A 233      16.930 -15.336  12.658  1.00  0.68           C  
ATOM   3781  CD  GLU A 233      17.047 -16.589  11.816  1.00  0.68           C  
ATOM   3782  OE1 GLU A 233      16.043 -17.149  11.444  1.00  0.68           O  
ATOM   3783  OE2 GLU A 233      18.166 -17.001  11.558  1.00  0.68           O  
ATOM   3784  H   GLU A 233      16.011 -14.815  15.478  1.00  0.68           H  
ATOM   3785  HA  GLU A 233      15.950 -12.884  13.353  1.00  0.68           H  
ATOM   3786 1HB  GLU A 233      15.019 -15.767  13.476  1.00  0.68           H  
ATOM   3787 2HB  GLU A 233      14.972 -14.818  12.014  1.00  0.68           H  
ATOM   3788 1HG  GLU A 233      17.420 -14.515  12.137  1.00  0.68           H  
ATOM   3789 2HG  GLU A 233      17.449 -15.489  13.604  1.00  0.68           H  
ATOM   3790  N   ASP A 234      13.033 -13.757  14.596  1.00  0.73           N  
ATOM   3791  CA  ASP A 234      11.626 -13.407  14.595  1.00  0.73           C  
ATOM   3792  C   ASP A 234      11.443 -11.958  15.016  1.00  0.73           C  
ATOM   3793  O   ASP A 234      10.693 -11.219  14.378  1.00  0.73           O  
ATOM   3794  CB  ASP A 234      10.855 -14.346  15.530  1.00  0.73           C  
ATOM   3795  CG  ASP A 234       9.347 -14.249  15.408  1.00  0.73           C  
ATOM   3796  OD1 ASP A 234       8.836 -14.552  14.353  1.00  0.73           O  
ATOM   3797  OD2 ASP A 234       8.699 -13.882  16.366  1.00  0.73           O  
ATOM   3798  H   ASP A 234      13.360 -14.503  15.210  1.00  0.73           H  
ATOM   3799  HA  ASP A 234      11.241 -13.525  13.583  1.00  0.73           H  
ATOM   3800 1HB  ASP A 234      11.159 -15.375  15.331  1.00  0.73           H  
ATOM   3801 2HB  ASP A 234      11.139 -14.126  16.561  1.00  0.73           H  
ATOM   3802  N   ILE A 235      12.187 -11.508  16.028  1.00  0.82           N  
ATOM   3803  CA  ILE A 235      12.060 -10.122  16.462  1.00  0.82           C  
ATOM   3804  C   ILE A 235      12.521  -9.214  15.335  1.00  0.82           C  
ATOM   3805  O   ILE A 235      11.867  -8.216  15.016  1.00  0.82           O  
ATOM   3806  CB  ILE A 235      12.915  -9.803  17.686  1.00  0.82           C  
ATOM   3807  CG1 ILE A 235      12.433 -10.555  18.887  1.00  0.82           C  
ATOM   3808  CG2 ILE A 235      12.792  -8.283  17.960  1.00  0.82           C  
ATOM   3809  CD1 ILE A 235      13.419 -10.514  19.998  1.00  0.82           C  
ATOM   3810  H   ILE A 235      12.806 -12.148  16.529  1.00  0.82           H  
ATOM   3811  HA  ILE A 235      11.016  -9.913  16.684  1.00  0.82           H  
ATOM   3812  HB  ILE A 235      13.956 -10.081  17.501  1.00  0.82           H  
ATOM   3813 1HG1 ILE A 235      11.494 -10.130  19.239  1.00  0.82           H  
ATOM   3814 2HG1 ILE A 235      12.260 -11.592  18.613  1.00  0.82           H  
ATOM   3815 1HG2 ILE A 235      13.381  -8.010  18.830  1.00  0.82           H  
ATOM   3816 2HG2 ILE A 235      13.143  -7.727  17.093  1.00  0.82           H  
ATOM   3817 3HG2 ILE A 235      11.751  -8.036  18.147  1.00  0.82           H  
ATOM   3818 1HD1 ILE A 235      13.033 -11.087  20.830  1.00  0.82           H  
ATOM   3819 2HD1 ILE A 235      14.347 -10.951  19.654  1.00  0.82           H  
ATOM   3820 3HD1 ILE A 235      13.592  -9.486  20.309  1.00  0.82           H  
ATOM   3821  N   THR A 236      13.650  -9.580  14.722  1.00  0.95           N  
ATOM   3822  CA  THR A 236      14.231  -8.826  13.629  1.00  0.95           C  
ATOM   3823  C   THR A 236      13.253  -8.673  12.468  1.00  0.95           C  
ATOM   3824  O   THR A 236      13.145  -7.593  11.888  1.00  0.95           O  
ATOM   3825  CB  THR A 236      15.513  -9.515  13.126  1.00  0.95           C  
ATOM   3826  OG1 THR A 236      16.482  -9.566  14.192  1.00  0.95           O  
ATOM   3827  CG2 THR A 236      16.078  -8.785  11.928  1.00  0.95           C  
ATOM   3828  H   THR A 236      14.147 -10.415  15.037  1.00  0.95           H  
ATOM   3829  HA  THR A 236      14.486  -7.831  13.992  1.00  0.95           H  
ATOM   3830  HB  THR A 236      15.280 -10.526  12.827  1.00  0.95           H  
ATOM   3831  HG1 THR A 236      16.155 -10.188  14.887  1.00  0.95           H  
ATOM   3832 1HG2 THR A 236      16.975  -9.296  11.583  1.00  0.95           H  
ATOM   3833 2HG2 THR A 236      15.334  -8.776  11.130  1.00  0.95           H  
ATOM   3834 3HG2 THR A 236      16.326  -7.762  12.207  1.00  0.95           H  
ATOM   3835  N   TYR A 237      12.555  -9.751  12.107  1.00  1.14           N  
ATOM   3836  CA  TYR A 237      11.612  -9.673  11.003  1.00  1.14           C  
ATOM   3837  C   TYR A 237      10.321  -8.948  11.394  1.00  1.14           C  
ATOM   3838  O   TYR A 237       9.737  -8.235  10.576  1.00  1.14           O  
ATOM   3839  CB  TYR A 237      11.299 -11.066  10.465  1.00  1.14           C  
ATOM   3840  CG  TYR A 237      12.494 -11.718   9.798  1.00  1.14           C  
ATOM   3841  CD1 TYR A 237      12.897 -12.993  10.168  1.00  1.14           C  
ATOM   3842  CD2 TYR A 237      13.210 -11.018   8.841  1.00  1.14           C  
ATOM   3843  CE1 TYR A 237      14.003 -13.569   9.571  1.00  1.14           C  
ATOM   3844  CE2 TYR A 237      14.318 -11.593   8.249  1.00  1.14           C  
ATOM   3845  CZ  TYR A 237      14.713 -12.865   8.612  1.00  1.14           C  
ATOM   3846  OH  TYR A 237      15.818 -13.440   8.023  1.00  1.14           O  
ATOM   3847  H   TYR A 237      12.705 -10.635  12.593  1.00  1.14           H  
ATOM   3848  HA  TYR A 237      12.076  -9.097  10.204  1.00  1.14           H  
ATOM   3849 1HB  TYR A 237      10.977 -11.707  11.294  1.00  1.14           H  
ATOM   3850 2HB  TYR A 237      10.484 -11.012   9.747  1.00  1.14           H  
ATOM   3851  HD1 TYR A 237      12.341 -13.542  10.930  1.00  1.14           H  
ATOM   3852  HD2 TYR A 237      12.901 -10.012   8.558  1.00  1.14           H  
ATOM   3853  HE1 TYR A 237      14.319 -14.572   9.858  1.00  1.14           H  
ATOM   3854  HE2 TYR A 237      14.881 -11.040   7.496  1.00  1.14           H  
ATOM   3855  HH  TYR A 237      15.966 -14.313   8.403  1.00  1.14           H  
ATOM   3856  N   ARG A 238       9.862  -9.130  12.638  1.00  1.40           N  
ATOM   3857  CA  ARG A 238       8.662  -8.445  13.108  1.00  1.40           C  
ATOM   3858  C   ARG A 238       8.860  -6.941  13.185  1.00  1.40           C  
ATOM   3859  O   ARG A 238       7.932  -6.179  12.907  1.00  1.40           O  
ATOM   3860  CB  ARG A 238       8.213  -8.959  14.464  1.00  1.40           C  
ATOM   3861  CG  ARG A 238       7.574 -10.346  14.458  1.00  1.40           C  
ATOM   3862  CD  ARG A 238       7.190 -10.768  15.824  1.00  1.40           C  
ATOM   3863  NE  ARG A 238       6.617 -12.101  15.841  1.00  1.40           N  
ATOM   3864  CZ  ARG A 238       5.323 -12.392  15.606  1.00  1.40           C  
ATOM   3865  NH1 ARG A 238       4.463 -11.425  15.345  1.00  1.40           N  
ATOM   3866  NH2 ARG A 238       4.910 -13.648  15.636  1.00  1.40           N  
ATOM   3867  H   ARG A 238      10.347  -9.758  13.276  1.00  1.40           H  
ATOM   3868  HA  ARG A 238       7.862  -8.645  12.397  1.00  1.40           H  
ATOM   3869 1HB  ARG A 238       9.078  -9.004  15.127  1.00  1.40           H  
ATOM   3870 2HB  ARG A 238       7.500  -8.262  14.898  1.00  1.40           H  
ATOM   3871 1HG  ARG A 238       6.677 -10.329  13.844  1.00  1.40           H  
ATOM   3872 2HG  ARG A 238       8.267 -11.082  14.055  1.00  1.40           H  
ATOM   3873 1HD  ARG A 238       8.084 -10.782  16.450  1.00  1.40           H  
ATOM   3874 2HD  ARG A 238       6.462 -10.075  16.235  1.00  1.40           H  
ATOM   3875  HE  ARG A 238       7.263 -12.885  16.035  1.00  1.40           H  
ATOM   3876 1HH1 ARG A 238       4.777 -10.465  15.322  1.00  1.40           H  
ATOM   3877 2HH1 ARG A 238       3.493 -11.644  15.168  1.00  1.40           H  
ATOM   3878 1HH2 ARG A 238       5.568 -14.398  15.836  1.00  1.40           H  
ATOM   3879 2HH2 ARG A 238       3.946 -13.865  15.459  1.00  1.40           H  
ATOM   3880  N   LEU A 239      10.063  -6.498  13.558  1.00  1.69           N  
ATOM   3881  CA  LEU A 239      10.317  -5.072  13.638  1.00  1.69           C  
ATOM   3882  C   LEU A 239      10.079  -4.534  12.222  1.00  1.69           C  
ATOM   3883  O   LEU A 239      10.833  -4.878  11.312  1.00  1.69           O  
ATOM   3884  CB  LEU A 239      11.781  -4.803  14.012  1.00  1.69           C  
ATOM   3885  CG  LEU A 239      12.147  -3.345  14.267  1.00  1.69           C  
ATOM   3886  CD1 LEU A 239      11.503  -2.883  15.571  1.00  1.69           C  
ATOM   3887  CD2 LEU A 239      13.629  -3.185  14.294  1.00  1.69           C  
ATOM   3888  H   LEU A 239      10.796  -7.160  13.814  1.00  1.69           H  
ATOM   3889  HA  LEU A 239       9.656  -4.634  14.373  1.00  1.69           H  
ATOM   3890 1HB  LEU A 239      12.016  -5.375  14.913  1.00  1.69           H  
ATOM   3891 2HB  LEU A 239      12.416  -5.177  13.203  1.00  1.69           H  
ATOM   3892  HG  LEU A 239      11.748  -2.743  13.467  1.00  1.69           H  
ATOM   3893 1HD1 LEU A 239      11.739  -1.843  15.745  1.00  1.69           H  
ATOM   3894 2HD1 LEU A 239      10.429  -3.004  15.524  1.00  1.69           H  
ATOM   3895 3HD1 LEU A 239      11.901  -3.482  16.386  1.00  1.69           H  
ATOM   3896 1HD2 LEU A 239      13.883  -2.141  14.464  1.00  1.69           H  
ATOM   3897 2HD2 LEU A 239      14.030  -3.791  15.080  1.00  1.69           H  
ATOM   3898 3HD2 LEU A 239      14.046  -3.505  13.340  1.00  1.69           H  
ATOM   3899  N   PRO A 240       9.135  -3.614  11.993  1.00  2.00           N  
ATOM   3900  CA  PRO A 240       8.721  -3.161  10.674  1.00  2.00           C  
ATOM   3901  C   PRO A 240       9.681  -2.165  10.043  1.00  2.00           C  
ATOM   3902  O   PRO A 240       9.327  -1.018   9.790  1.00  2.00           O  
ATOM   3903  CB  PRO A 240       7.378  -2.531  10.992  1.00  2.00           C  
ATOM   3904  CG  PRO A 240       7.560  -1.975  12.405  1.00  2.00           C  
ATOM   3905  CD  PRO A 240       8.413  -2.982  13.107  1.00  2.00           C  
ATOM   3906  HA  PRO A 240       8.597  -4.040  10.022  1.00  2.00           H  
ATOM   3907 1HB  PRO A 240       7.140  -1.807  10.231  1.00  2.00           H  
ATOM   3908 2HB  PRO A 240       6.591  -3.300  10.950  1.00  2.00           H  
ATOM   3909 1HG  PRO A 240       8.061  -1.001  12.378  1.00  2.00           H  
ATOM   3910 2HG  PRO A 240       6.586  -1.821  12.892  1.00  2.00           H  
ATOM   3911 1HD  PRO A 240       9.097  -2.460  13.774  1.00  2.00           H  
ATOM   3912 2HD  PRO A 240       7.769  -3.710  13.627  1.00  2.00           H  
ATOM   3913  N   GLU A 241      10.909  -2.618   9.817  1.00  2.26           N  
ATOM   3914  CA  GLU A 241      12.007  -1.807   9.282  1.00  2.26           C  
ATOM   3915  C   GLU A 241      12.205  -0.520  10.089  1.00  2.26           C  
ATOM   3916  O   GLU A 241      12.534   0.535   9.530  1.00  2.26           O  
ATOM   3917  CB  GLU A 241      11.779  -1.476   7.793  1.00  2.26           C  
ATOM   3918  CG  GLU A 241      11.718  -2.707   6.879  1.00  2.26           C  
ATOM   3919  CD  GLU A 241      11.629  -2.382   5.383  1.00  2.26           C  
ATOM   3920  OE1 GLU A 241      11.553  -1.220   5.019  1.00  2.26           O  
ATOM   3921  OE2 GLU A 241      11.643  -3.312   4.609  1.00  2.26           O  
ATOM   3922  H   GLU A 241      11.092  -3.591  10.058  1.00  2.26           H  
ATOM   3923  HA  GLU A 241      12.926  -2.389   9.361  1.00  2.26           H  
ATOM   3924 1HB  GLU A 241      10.849  -0.922   7.676  1.00  2.26           H  
ATOM   3925 2HB  GLU A 241      12.585  -0.836   7.437  1.00  2.26           H  
ATOM   3926 1HG  GLU A 241      12.608  -3.311   7.053  1.00  2.26           H  
ATOM   3927 2HG  GLU A 241      10.852  -3.303   7.165  1.00  2.26           H  
ATOM   3928  N   LEU A 242      12.053  -0.648  11.401  1.00  2.44           N  
ATOM   3929  CA  LEU A 242      12.194   0.431  12.362  1.00  2.44           C  
ATOM   3930  C   LEU A 242      13.582   0.404  12.975  1.00  2.44           C  
ATOM   3931  O   LEU A 242      14.433  -0.350  12.500  1.00  2.44           O  
ATOM   3932  OXT LEU A 242      13.948   1.423  13.549  1.00  2.44           O  
ATOM   3933  CB  LEU A 242      11.063   0.341  13.407  1.00  2.44           C  
ATOM   3934  CG  LEU A 242      11.104   1.301  14.618  1.00  2.44           C  
ATOM   3935  CD1 LEU A 242      10.962   2.696  14.193  1.00  2.44           C  
ATOM   3936  CD2 LEU A 242       9.933   0.957  15.538  1.00  2.44           C  
ATOM   3937  H   LEU A 242      11.794  -1.563  11.737  1.00  2.44           H  
ATOM   3938  HA  LEU A 242      12.068   1.372  11.836  1.00  2.44           H  
ATOM   3939 1HB  LEU A 242      10.119   0.529  12.889  1.00  2.44           H  
ATOM   3940 2HB  LEU A 242      11.023  -0.651  13.787  1.00  2.44           H  
ATOM   3941  HG  LEU A 242      12.042   1.199  15.135  1.00  2.44           H  
ATOM   3942 1HD1 LEU A 242      10.971   3.341  15.063  1.00  2.44           H  
ATOM   3943 2HD1 LEU A 242      11.771   2.981  13.517  1.00  2.44           H  
ATOM   3944 3HD1 LEU A 242      10.036   2.775  13.709  1.00  2.44           H  
ATOM   3945 1HD2 LEU A 242       9.927   1.624  16.399  1.00  2.44           H  
ATOM   3946 2HD2 LEU A 242       8.992   1.076  14.992  1.00  2.44           H  
ATOM   3947 3HD2 LEU A 242      10.021  -0.072  15.880  1.00  2.44           H  
TER    3948
ENDMDL

REMARK ID 696159 MODEL 3 RhoGAP-HD lack loop
PFRMAT TS
TARGET RhoGAP-HD lack loop
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   SER A   1       0.678  -0.644  -0.873  1.00  1.04           N  
ATOM      2  CA  SER A   1       2.003  -0.445  -0.316  1.00  1.04           C  
ATOM      3  C   SER A   1       2.380   1.041  -0.310  1.00  1.04           C  
ATOM      4  O   SER A   1       1.519   1.909  -0.403  1.00  1.04           O  
ATOM      5  CB  SER A   1       3.010  -1.276  -1.101  1.00  1.04           C  
ATOM      6  OG  SER A   1       4.276  -1.245  -0.499  1.00  1.04           O  
ATOM      7 1H   SER A   1       0.595  -1.580  -1.242  1.00  1.04           H  
ATOM      8 2H   SER A   1       0.011  -0.516  -0.114  1.00  1.04           H  
ATOM      9 3H   SER A   1       0.509   0.029  -1.604  1.00  1.04           H  
ATOM     10  HA  SER A   1       1.995  -0.796   0.718  1.00  1.04           H  
ATOM     11 1HB  SER A   1       2.658  -2.305  -1.160  1.00  1.04           H  
ATOM     12 2HB  SER A   1       3.079  -0.894  -2.119  1.00  1.04           H  
ATOM     13  HG  SER A   1       4.829  -1.840  -1.019  1.00  1.04           H  
ATOM     14  N   VAL A   2       3.669   1.314  -0.200  1.00  0.94           N  
ATOM     15  CA  VAL A   2       4.201   2.669  -0.105  1.00  0.94           C  
ATOM     16  C   VAL A   2       5.065   3.005  -1.337  1.00  0.94           C  
ATOM     17  O   VAL A   2       5.878   2.176  -1.737  1.00  0.94           O  
ATOM     18  CB  VAL A   2       5.031   2.788   1.187  1.00  0.94           C  
ATOM     19  CG1 VAL A   2       5.654   4.163   1.308  1.00  0.94           C  
ATOM     20  CG2 VAL A   2       4.119   2.516   2.388  1.00  0.94           C  
ATOM     21  H   VAL A   2       4.300   0.526  -0.155  1.00  0.94           H  
ATOM     22  HA  VAL A   2       3.362   3.345  -0.005  1.00  0.94           H  
ATOM     23  HB  VAL A   2       5.844   2.060   1.161  1.00  0.94           H  
ATOM     24 1HG1 VAL A   2       6.239   4.230   2.221  1.00  0.94           H  
ATOM     25 2HG1 VAL A   2       6.301   4.355   0.457  1.00  0.94           H  
ATOM     26 3HG1 VAL A   2       4.862   4.877   1.335  1.00  0.94           H  
ATOM     27 1HG2 VAL A   2       4.694   2.588   3.305  1.00  0.94           H  
ATOM     28 2HG2 VAL A   2       3.320   3.241   2.405  1.00  0.94           H  
ATOM     29 3HG2 VAL A   2       3.695   1.519   2.310  1.00  0.94           H  
ATOM     30  N   PRO A   3       4.891   4.169  -1.997  1.00  0.85           N  
ATOM     31  CA  PRO A   3       5.691   4.605  -3.132  1.00  0.85           C  
ATOM     32  C   PRO A   3       7.165   4.606  -2.775  1.00  0.85           C  
ATOM     33  O   PRO A   3       7.537   4.984  -1.661  1.00  0.85           O  
ATOM     34  CB  PRO A   3       5.172   6.021  -3.394  1.00  0.85           C  
ATOM     35  CG  PRO A   3       3.748   5.990  -2.885  1.00  0.85           C  
ATOM     36  CD  PRO A   3       3.779   5.087  -1.665  1.00  0.85           C  
ATOM     37  HA  PRO A   3       5.497   3.942  -3.989  1.00  0.85           H  
ATOM     38 1HB  PRO A   3       5.796   6.752  -2.861  1.00  0.85           H  
ATOM     39 2HB  PRO A   3       5.241   6.257  -4.465  1.00  0.85           H  
ATOM     40 1HG  PRO A   3       3.397   6.997  -2.653  1.00  0.85           H  
ATOM     41 2HG  PRO A   3       3.081   5.602  -3.669  1.00  0.85           H  
ATOM     42 1HD  PRO A   3       3.983   5.661  -0.752  1.00  0.85           H  
ATOM     43 2HD  PRO A   3       2.812   4.561  -1.633  1.00  0.85           H  
ATOM     44  N   ILE A   4       8.000   4.261  -3.749  1.00  0.77           N  
ATOM     45  CA  ILE A   4       9.444   4.168  -3.555  1.00  0.77           C  
ATOM     46  C   ILE A   4      10.082   5.466  -3.091  1.00  0.77           C  
ATOM     47  O   ILE A   4      10.922   5.460  -2.194  1.00  0.77           O  
ATOM     48  CB  ILE A   4      10.134   3.732  -4.852  1.00  0.77           C  
ATOM     49  CG1 ILE A   4       9.775   2.290  -5.181  1.00  0.77           C  
ATOM     50  CG2 ILE A   4      11.625   3.902  -4.704  1.00  0.77           C  
ATOM     51  CD1 ILE A   4      10.182   1.878  -6.575  1.00  0.77           C  
ATOM     52  H   ILE A   4       7.616   3.994  -4.644  1.00  0.77           H  
ATOM     53  HA  ILE A   4       9.632   3.409  -2.794  1.00  0.77           H  
ATOM     54  HB  ILE A   4       9.787   4.352  -5.677  1.00  0.77           H  
ATOM     55 1HG1 ILE A   4      10.266   1.631  -4.464  1.00  0.77           H  
ATOM     56 2HG1 ILE A   4       8.696   2.163  -5.083  1.00  0.77           H  
ATOM     57 1HG2 ILE A   4      12.125   3.604  -5.624  1.00  0.77           H  
ATOM     58 2HG2 ILE A   4      11.854   4.941  -4.489  1.00  0.77           H  
ATOM     59 3HG2 ILE A   4      11.963   3.276  -3.883  1.00  0.77           H  
ATOM     60 1HD1 ILE A   4       9.897   0.839  -6.745  1.00  0.77           H  
ATOM     61 2HD1 ILE A   4       9.681   2.516  -7.304  1.00  0.77           H  
ATOM     62 3HD1 ILE A   4      11.261   1.979  -6.684  1.00  0.77           H  
ATOM     63  N   VAL A   5       9.685   6.587  -3.674  1.00  0.72           N  
ATOM     64  CA  VAL A   5      10.270   7.847  -3.245  1.00  0.72           C  
ATOM     65  C   VAL A   5       9.982   8.118  -1.775  1.00  0.72           C  
ATOM     66  O   VAL A   5      10.874   8.518  -1.029  1.00  0.72           O  
ATOM     67  CB  VAL A   5       9.746   9.005  -4.096  1.00  0.72           C  
ATOM     68  CG1 VAL A   5      10.190  10.321  -3.492  1.00  0.72           C  
ATOM     69  CG2 VAL A   5      10.299   8.864  -5.504  1.00  0.72           C  
ATOM     70  H   VAL A   5       8.992   6.559  -4.406  1.00  0.72           H  
ATOM     71  HA  VAL A   5      11.351   7.786  -3.381  1.00  0.72           H  
ATOM     72  HB  VAL A   5       8.655   8.989  -4.115  1.00  0.72           H  
ATOM     73 1HG1 VAL A   5       9.827  11.147  -4.099  1.00  0.72           H  
ATOM     74 2HG1 VAL A   5       9.788  10.407  -2.487  1.00  0.72           H  
ATOM     75 3HG1 VAL A   5      11.266  10.343  -3.455  1.00  0.72           H  
ATOM     76 1HG2 VAL A   5       9.943   9.685  -6.128  1.00  0.72           H  
ATOM     77 2HG2 VAL A   5      11.376   8.891  -5.459  1.00  0.72           H  
ATOM     78 3HG2 VAL A   5       9.977   7.917  -5.935  1.00  0.72           H  
ATOM     79  N   LEU A   6       8.746   7.880  -1.343  1.00  0.69           N  
ATOM     80  CA  LEU A   6       8.402   8.110   0.051  1.00  0.69           C  
ATOM     81  C   LEU A   6       9.195   7.163   0.939  1.00  0.69           C  
ATOM     82  O   LEU A   6       9.783   7.589   1.937  1.00  0.69           O  
ATOM     83  CB  LEU A   6       6.892   7.940   0.270  1.00  0.69           C  
ATOM     84  CG  LEU A   6       6.354   8.151   1.711  1.00  0.69           C  
ATOM     85  CD1 LEU A   6       6.694   9.535   2.153  1.00  0.69           C  
ATOM     86  CD2 LEU A   6       4.819   7.973   1.748  1.00  0.69           C  
ATOM     87  H   LEU A   6       8.049   7.526  -1.980  1.00  0.69           H  
ATOM     88  HA  LEU A   6       8.673   9.133   0.310  1.00  0.69           H  
ATOM     89 1HB  LEU A   6       6.383   8.642  -0.373  1.00  0.69           H  
ATOM     90 2HB  LEU A   6       6.611   6.932  -0.043  1.00  0.69           H  
ATOM     91  HG  LEU A   6       6.821   7.435   2.378  1.00  0.69           H  
ATOM     92 1HD1 LEU A   6       6.327   9.700   3.166  1.00  0.69           H  
ATOM     93 2HD1 LEU A   6       7.774   9.650   2.129  1.00  0.69           H  
ATOM     94 3HD1 LEU A   6       6.233  10.258   1.482  1.00  0.69           H  
ATOM     95 1HD2 LEU A   6       4.454   8.129   2.768  1.00  0.69           H  
ATOM     96 2HD2 LEU A   6       4.354   8.688   1.095  1.00  0.69           H  
ATOM     97 3HD2 LEU A   6       4.553   6.993   1.425  1.00  0.69           H  
ATOM     98  N   GLU A   7       9.256   5.877   0.563  1.00  0.67           N  
ATOM     99  CA  GLU A   7       9.991   4.923   1.383  1.00  0.67           C  
ATOM    100  C   GLU A   7      11.450   5.336   1.554  1.00  0.67           C  
ATOM    101  O   GLU A   7      11.958   5.319   2.677  1.00  0.67           O  
ATOM    102  CB  GLU A   7       9.959   3.507   0.788  1.00  0.67           C  
ATOM    103  CG  GLU A   7      10.659   2.457   1.689  1.00  0.67           C  
ATOM    104  CD  GLU A   7      10.650   1.024   1.153  1.00  0.67           C  
ATOM    105  OE1 GLU A   7      10.183   0.802   0.065  1.00  0.67           O  
ATOM    106  OE2 GLU A   7      11.110   0.157   1.859  1.00  0.67           O  
ATOM    107  H   GLU A   7       8.769   5.565  -0.279  1.00  0.67           H  
ATOM    108  HA  GLU A   7       9.527   4.895   2.369  1.00  0.67           H  
ATOM    109 1HB  GLU A   7       8.922   3.199   0.630  1.00  0.67           H  
ATOM    110 2HB  GLU A   7      10.451   3.510  -0.187  1.00  0.67           H  
ATOM    111 1HG  GLU A   7      11.697   2.767   1.827  1.00  0.67           H  
ATOM    112 2HG  GLU A   7      10.178   2.470   2.666  1.00  0.67           H  
ATOM    113  N   LYS A   8      12.119   5.716   0.454  1.00  0.66           N  
ATOM    114  CA  LYS A   8      13.531   6.097   0.505  1.00  0.66           C  
ATOM    115  C   LYS A   8      13.778   7.377   1.277  1.00  0.66           C  
ATOM    116  O   LYS A   8      14.743   7.470   2.047  1.00  0.66           O  
ATOM    117  CB  LYS A   8      14.094   6.248  -0.906  1.00  0.66           C  
ATOM    118  CG  LYS A   8      14.299   4.948  -1.639  1.00  0.66           C  
ATOM    119  CD  LYS A   8      14.808   5.185  -3.044  1.00  0.66           C  
ATOM    120  CE  LYS A   8      15.092   3.877  -3.750  1.00  0.66           C  
ATOM    121  NZ  LYS A   8      16.359   3.254  -3.273  1.00  0.66           N  
ATOM    122  H   LYS A   8      11.637   5.712  -0.447  1.00  0.66           H  
ATOM    123  HA  LYS A   8      14.074   5.298   1.008  1.00  0.66           H  
ATOM    124 1HB  LYS A   8      13.402   6.856  -1.500  1.00  0.66           H  
ATOM    125 2HB  LYS A   8      15.046   6.775  -0.870  1.00  0.66           H  
ATOM    126 1HG  LYS A   8      15.010   4.328  -1.094  1.00  0.66           H  
ATOM    127 2HG  LYS A   8      13.344   4.418  -1.692  1.00  0.66           H  
ATOM    128 1HD  LYS A   8      14.061   5.740  -3.608  1.00  0.66           H  
ATOM    129 2HD  LYS A   8      15.725   5.776  -3.017  1.00  0.66           H  
ATOM    130 1HE  LYS A   8      14.281   3.188  -3.556  1.00  0.66           H  
ATOM    131 2HE  LYS A   8      15.151   4.053  -4.810  1.00  0.66           H  
ATOM    132 1HZ  LYS A   8      16.514   2.384  -3.761  1.00  0.66           H  
ATOM    133 2HZ  LYS A   8      17.130   3.890  -3.465  1.00  0.66           H  
ATOM    134 3HZ  LYS A   8      16.302   3.080  -2.282  1.00  0.66           H  
ATOM    135  N   LEU A   9      12.912   8.371   1.112  1.00  0.65           N  
ATOM    136  CA  LEU A   9      13.114   9.597   1.855  1.00  0.65           C  
ATOM    137  C   LEU A   9      12.969   9.321   3.339  1.00  0.65           C  
ATOM    138  O   LEU A   9      13.782   9.772   4.148  1.00  0.65           O  
ATOM    139  CB  LEU A   9      12.081  10.632   1.436  1.00  0.65           C  
ATOM    140  CG  LEU A   9      12.212  11.233   0.014  1.00  0.65           C  
ATOM    141  CD1 LEU A   9      10.974  12.024  -0.280  1.00  0.65           C  
ATOM    142  CD2 LEU A   9      13.427  12.136  -0.054  1.00  0.65           C  
ATOM    143  H   LEU A   9      12.125   8.288   0.464  1.00  0.65           H  
ATOM    144  HA  LEU A   9      14.115   9.973   1.660  1.00  0.65           H  
ATOM    145 1HB  LEU A   9      11.093  10.163   1.497  1.00  0.65           H  
ATOM    146 2HB  LEU A   9      12.108  11.456   2.149  1.00  0.65           H  
ATOM    147  HG  LEU A   9      12.305  10.441  -0.721  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9      11.044  12.450  -1.275  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9      10.099  11.375  -0.222  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9      10.903  12.801   0.445  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9      13.501  12.573  -1.026  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9      13.324  12.936   0.685  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9      14.317  11.548   0.151  1.00  0.65           H  
ATOM    154  N   LEU A  10      11.961   8.524   3.709  1.00  0.65           N  
ATOM    155  CA  LEU A  10      11.754   8.245   5.115  1.00  0.65           C  
ATOM    156  C   LEU A  10      12.855   7.358   5.682  1.00  0.65           C  
ATOM    157  O   LEU A  10      13.329   7.614   6.787  1.00  0.65           O  
ATOM    158  CB  LEU A  10      10.382   7.600   5.335  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.151   8.523   5.074  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       7.870   7.727   5.203  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       9.152   9.638   6.051  1.00  0.65           C  
ATOM    162  H   LEU A  10      11.313   8.141   3.018  1.00  0.65           H  
ATOM    163  HA  LEU A  10      11.771   9.191   5.654  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.299   6.743   4.660  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      10.322   7.240   6.364  1.00  0.65           H  
ATOM    166  HG  LEU A  10       9.208   8.922   4.061  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       7.011   8.368   5.019  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       7.880   6.911   4.482  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       7.810   7.329   6.214  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       8.295  10.275   5.869  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       9.089   9.224   7.033  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      10.071  10.214   5.955  1.00  0.65           H  
ATOM    173  N   GLU A  11      13.315   6.348   4.925  1.00  0.65           N  
ATOM    174  CA  GLU A  11      14.373   5.481   5.441  1.00  0.65           C  
ATOM    175  C   GLU A  11      15.605   6.311   5.731  1.00  0.65           C  
ATOM    176  O   GLU A  11      16.202   6.208   6.804  1.00  0.65           O  
ATOM    177  CB  GLU A  11      14.750   4.369   4.455  1.00  0.65           C  
ATOM    178  CG  GLU A  11      15.825   3.400   5.009  1.00  0.65           C  
ATOM    179  CD  GLU A  11      16.258   2.285   4.052  1.00  0.65           C  
ATOM    180  OE1 GLU A  11      15.830   2.273   2.923  1.00  0.65           O  
ATOM    181  OE2 GLU A  11      17.010   1.438   4.476  1.00  0.65           O  
ATOM    182  H   GLU A  11      12.909   6.155   4.010  1.00  0.65           H  
ATOM    183  HA  GLU A  11      14.033   5.030   6.374  1.00  0.65           H  
ATOM    184 1HB  GLU A  11      13.861   3.792   4.196  1.00  0.65           H  
ATOM    185 2HB  GLU A  11      15.130   4.815   3.532  1.00  0.65           H  
ATOM    186 1HG  GLU A  11      16.701   3.988   5.273  1.00  0.65           H  
ATOM    187 2HG  GLU A  11      15.444   2.951   5.925  1.00  0.65           H  
ATOM    188  N   HIS A  12      15.969   7.175   4.785  1.00  0.66           N  
ATOM    189  CA  HIS A  12      17.133   8.013   4.967  1.00  0.66           C  
ATOM    190  C   HIS A  12      16.996   8.844   6.216  1.00  0.66           C  
ATOM    191  O   HIS A  12      17.917   8.911   7.040  1.00  0.66           O  
ATOM    192  CB  HIS A  12      17.325   8.983   3.829  1.00  0.66           C  
ATOM    193  CG  HIS A  12      18.510   9.825   4.063  1.00  0.66           C  
ATOM    194  ND1 HIS A  12      19.777   9.457   3.679  1.00  0.66           N  
ATOM    195  CD2 HIS A  12      18.641  10.980   4.731  1.00  0.66           C  
ATOM    196  CE1 HIS A  12      20.631  10.390   4.060  1.00  0.66           C  
ATOM    197  NE2 HIS A  12      19.972  11.318   4.706  1.00  0.66           N  
ATOM    198  H   HIS A  12      15.441   7.237   3.912  1.00  0.66           H  
ATOM    199  HA  HIS A  12      18.024   7.393   5.062  1.00  0.66           H  
ATOM    200 1HB  HIS A  12      17.463   8.431   2.910  1.00  0.66           H  
ATOM    201 2HB  HIS A  12      16.443   9.615   3.714  1.00  0.66           H  
ATOM    202  HD2 HIS A  12      17.833  11.532   5.197  1.00  0.66           H  
ATOM    203  HE1 HIS A  12      21.696  10.384   3.894  1.00  0.66           H  
ATOM    204  HE2 HIS A  12      20.383  12.142   5.117  1.00  0.66           H  
ATOM    205  N   VAL A  13      15.853   9.510   6.353  1.00  0.66           N  
ATOM    206  CA  VAL A  13      15.682  10.358   7.497  1.00  0.66           C  
ATOM    207  C   VAL A  13      15.763   9.545   8.781  1.00  0.66           C  
ATOM    208  O   VAL A  13      16.424   9.955   9.732  1.00  0.66           O  
ATOM    209  CB  VAL A  13      14.368  11.153   7.430  1.00  0.66           C  
ATOM    210  CG1 VAL A  13      14.161  11.858   8.758  1.00  0.66           C  
ATOM    211  CG2 VAL A  13      14.416  12.199   6.291  1.00  0.66           C  
ATOM    212  H   VAL A  13      15.112   9.437   5.652  1.00  0.66           H  
ATOM    213  HA  VAL A  13      16.497  11.057   7.498  1.00  0.66           H  
ATOM    214  HB  VAL A  13      13.537  10.459   7.266  1.00  0.66           H  
ATOM    215 1HG1 VAL A  13      13.221  12.413   8.726  1.00  0.66           H  
ATOM    216 2HG1 VAL A  13      14.129  11.131   9.562  1.00  0.66           H  
ATOM    217 3HG1 VAL A  13      14.982  12.544   8.933  1.00  0.66           H  
ATOM    218 1HG2 VAL A  13      13.474  12.750   6.265  1.00  0.66           H  
ATOM    219 2HG2 VAL A  13      15.226  12.895   6.456  1.00  0.66           H  
ATOM    220 3HG2 VAL A  13      14.569  11.702   5.346  1.00  0.66           H  
ATOM    221  N   GLU A  14      15.153   8.369   8.837  1.00  0.66           N  
ATOM    222  CA  GLU A  14      15.290   7.611  10.070  1.00  0.66           C  
ATOM    223  C   GLU A  14      16.743   7.226  10.367  1.00  0.66           C  
ATOM    224  O   GLU A  14      17.175   7.219  11.518  1.00  0.66           O  
ATOM    225  CB  GLU A  14      14.421   6.368  10.067  1.00  0.66           C  
ATOM    226  CG  GLU A  14      12.993   6.699  10.173  1.00  0.66           C  
ATOM    227  CD  GLU A  14      12.086   5.565  10.322  1.00  0.66           C  
ATOM    228  OE1 GLU A  14      12.521   4.465  10.612  1.00  0.66           O  
ATOM    229  OE2 GLU A  14      10.920   5.808  10.168  1.00  0.66           O  
ATOM    230  H   GLU A  14      14.606   8.017   8.052  1.00  0.66           H  
ATOM    231  HA  GLU A  14      14.929   8.239  10.871  1.00  0.66           H  
ATOM    232 1HB  GLU A  14      14.582   5.814   9.138  1.00  0.66           H  
ATOM    233 2HB  GLU A  14      14.697   5.723  10.900  1.00  0.66           H  
ATOM    234 1HG  GLU A  14      12.856   7.371  11.017  1.00  0.66           H  
ATOM    235 2HG  GLU A  14      12.729   7.233   9.268  1.00  0.66           H  
ATOM    236  N   MET A  15      17.513   6.910   9.338  1.00  0.66           N  
ATOM    237  CA  MET A  15      18.906   6.556   9.549  1.00  0.66           C  
ATOM    238  C   MET A  15      19.773   7.721  10.031  1.00  0.66           C  
ATOM    239  O   MET A  15      20.658   7.533  10.870  1.00  0.66           O  
ATOM    240  CB  MET A  15      19.506   6.011   8.261  1.00  0.66           C  
ATOM    241  CG  MET A  15      18.985   4.673   7.805  1.00  0.66           C  
ATOM    242  SD  MET A  15      19.655   4.238   6.202  1.00  0.66           S  
ATOM    243  CE  MET A  15      21.363   3.958   6.655  1.00  0.66           C  
ATOM    244  H   MET A  15      17.119   6.896   8.395  1.00  0.66           H  
ATOM    245  HA  MET A  15      18.944   5.780  10.311  1.00  0.66           H  
ATOM    246 1HB  MET A  15      19.303   6.717   7.458  1.00  0.66           H  
ATOM    247 2HB  MET A  15      20.588   5.943   8.367  1.00  0.66           H  
ATOM    248 1HG  MET A  15      19.266   3.904   8.520  1.00  0.66           H  
ATOM    249 2HG  MET A  15      17.902   4.696   7.737  1.00  0.66           H  
ATOM    250 1HE  MET A  15      21.934   3.678   5.768  1.00  0.66           H  
ATOM    251 2HE  MET A  15      21.780   4.872   7.083  1.00  0.66           H  
ATOM    252 3HE  MET A  15      21.418   3.156   7.391  1.00  0.66           H  
ATOM    253  N   HIS A  16      19.527   8.920   9.491  1.00  0.65           N  
ATOM    254  CA  HIS A  16      20.399  10.061   9.761  1.00  0.65           C  
ATOM    255  C   HIS A  16      19.819  11.316  10.452  1.00  0.65           C  
ATOM    256  O   HIS A  16      20.586  12.111  10.997  1.00  0.65           O  
ATOM    257  CB  HIS A  16      20.999  10.480   8.417  1.00  0.65           C  
ATOM    258  CG  HIS A  16      21.834   9.391   7.761  1.00  0.65           C  
ATOM    259  ND1 HIS A  16      23.102   9.061   8.191  1.00  0.65           N  
ATOM    260  CD2 HIS A  16      21.560   8.552   6.734  1.00  0.65           C  
ATOM    261  CE1 HIS A  16      23.580   8.083   7.438  1.00  0.65           C  
ATOM    262  NE2 HIS A  16      22.668   7.762   6.544  1.00  0.65           N  
ATOM    263  H   HIS A  16      18.769   9.008   8.813  1.00  0.65           H  
ATOM    264  HA  HIS A  16      21.215   9.716  10.393  1.00  0.65           H  
ATOM    265 1HB  HIS A  16      20.187  10.739   7.733  1.00  0.65           H  
ATOM    266 2HB  HIS A  16      21.617  11.366   8.548  1.00  0.65           H  
ATOM    267  HD2 HIS A  16      20.634   8.514   6.164  1.00  0.65           H  
ATOM    268  HE1 HIS A  16      24.563   7.624   7.538  1.00  0.65           H  
ATOM    269  HE2 HIS A  16      22.763   7.050   5.829  1.00  0.65           H  
ATOM    270  N   GLY A  17      18.506  11.537  10.407  1.00  0.65           N  
ATOM    271  CA  GLY A  17      17.920  12.779  10.924  1.00  0.65           C  
ATOM    272  C   GLY A  17      17.204  12.712  12.271  1.00  0.65           C  
ATOM    273  O   GLY A  17      16.863  13.750  12.838  1.00  0.65           O  
ATOM    274  H   GLY A  17      17.888  10.858   9.992  1.00  0.65           H  
ATOM    275 1HA  GLY A  17      18.693  13.545  10.970  1.00  0.65           H  
ATOM    276 2HA  GLY A  17      17.195  13.119  10.192  1.00  0.65           H  
ATOM    277  N   LEU A  18      17.063  11.526  12.843  1.00  0.64           N  
ATOM    278  CA  LEU A  18      16.293  11.362  14.082  1.00  0.64           C  
ATOM    279  C   LEU A  18      16.812  12.125  15.285  1.00  0.64           C  
ATOM    280  O   LEU A  18      16.055  12.476  16.188  1.00  0.64           O  
ATOM    281  CB  LEU A  18      16.256   9.902  14.476  1.00  0.64           C  
ATOM    282  CG  LEU A  18      15.479   9.045  13.600  1.00  0.64           C  
ATOM    283  CD1 LEU A  18      15.650   7.630  14.054  1.00  0.64           C  
ATOM    284  CD2 LEU A  18      14.000   9.479  13.602  1.00  0.64           C  
ATOM    285  H   LEU A  18      17.417  10.706  12.362  1.00  0.64           H  
ATOM    286  HA  LEU A  18      15.276  11.699  13.884  1.00  0.64           H  
ATOM    287 1HB  LEU A  18      17.275   9.520  14.481  1.00  0.64           H  
ATOM    288 2HB  LEU A  18      15.871   9.828  15.456  1.00  0.64           H  
ATOM    289  HG  LEU A  18      15.877   9.130  12.606  1.00  0.64           H  
ATOM    290 1HD1 LEU A  18      15.109   6.980  13.375  1.00  0.64           H  
ATOM    291 2HD1 LEU A  18      16.709   7.370  14.031  1.00  0.64           H  
ATOM    292 3HD1 LEU A  18      15.271   7.521  15.067  1.00  0.64           H  
ATOM    293 1HD2 LEU A  18      13.423   8.838  12.935  1.00  0.64           H  
ATOM    294 2HD2 LEU A  18      13.593   9.406  14.609  1.00  0.64           H  
ATOM    295 3HD2 LEU A  18      13.936  10.506  13.259  1.00  0.64           H  
ATOM    296  N   TYR A  19      18.106  12.361  15.320  1.00  0.64           N  
ATOM    297  CA  TYR A  19      18.718  13.053  16.434  1.00  0.64           C  
ATOM    298  C   TYR A  19      19.108  14.489  16.069  1.00  0.64           C  
ATOM    299  O   TYR A  19      19.861  15.137  16.799  1.00  0.64           O  
ATOM    300  CB  TYR A  19      19.886  12.212  16.919  1.00  0.64           C  
ATOM    301  CG  TYR A  19      19.393  10.859  17.430  1.00  0.64           C  
ATOM    302  CD1 TYR A  19      19.477   9.740  16.610  1.00  0.64           C  
ATOM    303  CD2 TYR A  19      18.860  10.735  18.705  1.00  0.64           C  
ATOM    304  CE1 TYR A  19      19.026   8.515  17.062  1.00  0.64           C  
ATOM    305  CE2 TYR A  19      18.425   9.517  19.157  1.00  0.64           C  
ATOM    306  CZ  TYR A  19      18.501   8.406  18.342  1.00  0.64           C  
ATOM    307  OH  TYR A  19      18.063   7.183  18.796  1.00  0.64           O  
ATOM    308  H   TYR A  19      18.682  12.053  14.550  1.00  0.64           H  
ATOM    309  HA  TYR A  19      17.990  13.115  17.245  1.00  0.64           H  
ATOM    310 1HB  TYR A  19      20.589  12.044  16.102  1.00  0.64           H  
ATOM    311 2HB  TYR A  19      20.414  12.721  17.722  1.00  0.64           H  
ATOM    312  HD1 TYR A  19      19.893   9.830  15.605  1.00  0.64           H  
ATOM    313  HD2 TYR A  19      18.788  11.592  19.352  1.00  0.64           H  
ATOM    314  HE1 TYR A  19      19.088   7.638  16.417  1.00  0.64           H  
ATOM    315  HE2 TYR A  19      18.016   9.429  20.161  1.00  0.64           H  
ATOM    316  HH  TYR A  19      17.899   7.233  19.742  1.00  0.64           H  
ATOM    317  N   THR A  20      18.610  14.987  14.928  1.00  0.64           N  
ATOM    318  CA  THR A  20      18.910  16.353  14.512  1.00  0.64           C  
ATOM    319  C   THR A  20      17.849  17.345  14.986  1.00  0.64           C  
ATOM    320  O   THR A  20      16.665  17.252  14.636  1.00  0.64           O  
ATOM    321  CB  THR A  20      19.069  16.445  12.971  1.00  0.64           C  
ATOM    322  OG1 THR A  20      20.195  15.659  12.541  1.00  0.64           O  
ATOM    323  CG2 THR A  20      19.222  17.875  12.513  1.00  0.64           C  
ATOM    324  H   THR A  20      17.993  14.425  14.340  1.00  0.64           H  
ATOM    325  HA  THR A  20      19.859  16.646  14.960  1.00  0.64           H  
ATOM    326  HB  THR A  20      18.170  16.033  12.507  1.00  0.64           H  
ATOM    327  HG1 THR A  20      20.131  14.768  12.886  1.00  0.64           H  
ATOM    328 1HG2 THR A  20      19.309  17.901  11.430  1.00  0.64           H  
ATOM    329 2HG2 THR A  20      18.348  18.453  12.821  1.00  0.64           H  
ATOM    330 3HG2 THR A  20      20.115  18.310  12.959  1.00  0.64           H  
ATOM    331  N   GLU A  21      18.289  18.302  15.798  1.00  0.64           N  
ATOM    332  CA  GLU A  21      17.376  19.293  16.337  1.00  0.64           C  
ATOM    333  C   GLU A  21      16.755  20.104  15.230  1.00  0.64           C  
ATOM    334  O   GLU A  21      17.463  20.661  14.381  1.00  0.64           O  
ATOM    335  CB  GLU A  21      18.080  20.206  17.339  1.00  0.64           C  
ATOM    336  CG  GLU A  21      17.153  21.204  18.037  1.00  0.64           C  
ATOM    337  CD  GLU A  21      17.853  22.070  19.064  1.00  0.64           C  
ATOM    338  OE1 GLU A  21      19.053  21.974  19.184  1.00  0.64           O  
ATOM    339  OE2 GLU A  21      17.184  22.838  19.720  1.00  0.64           O  
ATOM    340  H   GLU A  21      19.266  18.323  16.055  1.00  0.64           H  
ATOM    341  HA  GLU A  21      16.574  18.793  16.851  1.00  0.64           H  
ATOM    342 1HB  GLU A  21      18.549  19.595  18.112  1.00  0.64           H  
ATOM    343 2HB  GLU A  21      18.866  20.765  16.836  1.00  0.64           H  
ATOM    344 1HG  GLU A  21      16.703  21.852  17.286  1.00  0.64           H  
ATOM    345 2HG  GLU A  21      16.351  20.646  18.519  1.00  0.64           H  
ATOM    346  N   GLY A  22      15.435  20.204  15.268  1.00  0.65           N  
ATOM    347  CA  GLY A  22      14.718  20.983  14.274  1.00  0.65           C  
ATOM    348  C   GLY A  22      14.571  20.263  12.936  1.00  0.65           C  
ATOM    349  O   GLY A  22      14.234  20.897  11.935  1.00  0.65           O  
ATOM    350  H   GLY A  22      14.934  19.704  16.008  1.00  0.65           H  
ATOM    351 1HA  GLY A  22      13.733  21.229  14.666  1.00  0.65           H  
ATOM    352 2HA  GLY A  22      15.236  21.926  14.123  1.00  0.65           H  
ATOM    353  N   LEU A  23      14.723  18.934  12.921  1.00  0.67           N  
ATOM    354  CA  LEU A  23      14.642  18.141  11.689  1.00  0.67           C  
ATOM    355  C   LEU A  23      13.598  18.611  10.673  1.00  0.67           C  
ATOM    356  O   LEU A  23      13.949  18.878   9.519  1.00  0.67           O  
ATOM    357  CB  LEU A  23      14.317  16.690  12.069  1.00  0.67           C  
ATOM    358  CG  LEU A  23      14.114  15.698  10.939  1.00  0.67           C  
ATOM    359  CD1 LEU A  23      15.387  15.597  10.106  1.00  0.67           C  
ATOM    360  CD2 LEU A  23      13.722  14.344  11.579  1.00  0.67           C  
ATOM    361  H   LEU A  23      15.020  18.459  13.775  1.00  0.67           H  
ATOM    362  HA  LEU A  23      15.617  18.156  11.215  1.00  0.67           H  
ATOM    363 1HB  LEU A  23      15.134  16.310  12.690  1.00  0.67           H  
ATOM    364 2HB  LEU A  23      13.411  16.687  12.670  1.00  0.67           H  
ATOM    365  HG  LEU A  23      13.317  16.036  10.279  1.00  0.67           H  
ATOM    366 1HD1 LEU A  23      15.236  14.884   9.301  1.00  0.67           H  
ATOM    367 2HD1 LEU A  23      15.623  16.575   9.682  1.00  0.67           H  
ATOM    368 3HD1 LEU A  23      16.204  15.273  10.740  1.00  0.67           H  
ATOM    369 1HD2 LEU A  23      13.556  13.611  10.812  1.00  0.67           H  
ATOM    370 2HD2 LEU A  23      14.510  14.005  12.237  1.00  0.67           H  
ATOM    371 3HD2 LEU A  23      12.809  14.469  12.157  1.00  0.67           H  
ATOM    372  N   TYR A  24      12.341  18.770  11.096  1.00  0.70           N  
ATOM    373  CA  TYR A  24      11.297  19.170  10.156  1.00  0.70           C  
ATOM    374  C   TYR A  24      10.950  20.656  10.182  1.00  0.70           C  
ATOM    375  O   TYR A  24      10.042  21.098   9.463  1.00  0.70           O  
ATOM    376  CB  TYR A  24      10.040  18.336  10.363  1.00  0.70           C  
ATOM    377  CG  TYR A  24      10.152  16.952   9.944  1.00  0.70           C  
ATOM    378  CD1 TYR A  24      10.423  15.904  10.803  1.00  0.70           C  
ATOM    379  CD2 TYR A  24       9.946  16.722   8.647  1.00  0.70           C  
ATOM    380  CE1 TYR A  24      10.496  14.620  10.265  1.00  0.70           C  
ATOM    381  CE2 TYR A  24      10.019  15.488   8.141  1.00  0.70           C  
ATOM    382  CZ  TYR A  24      10.290  14.442   8.904  1.00  0.70           C  
ATOM    383  OH  TYR A  24      10.353  13.216   8.297  1.00  0.70           O  
ATOM    384  H   TYR A  24      12.112  18.581  12.060  1.00  0.70           H  
ATOM    385  HA  TYR A  24      11.654  18.963   9.157  1.00  0.70           H  
ATOM    386 1HB  TYR A  24       9.701  18.372  11.350  1.00  0.70           H  
ATOM    387 2HB  TYR A  24       9.280  18.759   9.766  1.00  0.70           H  
ATOM    388  HD1 TYR A  24      10.587  16.078  11.867  1.00  0.70           H  
ATOM    389  HD2 TYR A  24       9.724  17.555   7.987  1.00  0.70           H  
ATOM    390  HE1 TYR A  24      10.715  13.780  10.886  1.00  0.70           H  
ATOM    391  HE2 TYR A  24       9.857  15.351   7.084  1.00  0.70           H  
ATOM    392  HH  TYR A  24      10.593  12.530   8.932  1.00  0.70           H  
ATOM    393  N   ARG A  25      11.691  21.436  10.963  1.00  0.74           N  
ATOM    394  CA  ARG A  25      11.470  22.876  11.055  1.00  0.74           C  
ATOM    395  C   ARG A  25      12.438  23.606  10.129  1.00  0.74           C  
ATOM    396  O   ARG A  25      12.095  24.611   9.504  1.00  0.74           O  
ATOM    397  CB  ARG A  25      11.680  23.363  12.484  1.00  0.74           C  
ATOM    398  CG  ARG A  25      10.656  22.874  13.467  1.00  0.74           C  
ATOM    399  CD  ARG A  25      10.929  23.299  14.870  1.00  0.74           C  
ATOM    400  NE  ARG A  25      10.798  24.740  15.043  1.00  0.74           N  
ATOM    401  CZ  ARG A  25      11.116  25.414  16.170  1.00  0.74           C  
ATOM    402  NH1 ARG A  25      11.577  24.769  17.220  1.00  0.74           N  
ATOM    403  NH2 ARG A  25      10.962  26.728  16.219  1.00  0.74           N  
ATOM    404  H   ARG A  25      12.457  21.029  11.485  1.00  0.74           H  
ATOM    405  HA  ARG A  25      10.448  23.099  10.751  1.00  0.74           H  
ATOM    406 1HB  ARG A  25      12.659  23.038  12.833  1.00  0.74           H  
ATOM    407 2HB  ARG A  25      11.671  24.452  12.501  1.00  0.74           H  
ATOM    408 1HG  ARG A  25       9.680  23.256  13.184  1.00  0.74           H  
ATOM    409 2HG  ARG A  25      10.653  21.809  13.430  1.00  0.74           H  
ATOM    410 1HD  ARG A  25      10.223  22.805  15.540  1.00  0.74           H  
ATOM    411 2HD  ARG A  25      11.943  23.013  15.143  1.00  0.74           H  
ATOM    412  HE  ARG A  25      10.446  25.277  14.261  1.00  0.74           H  
ATOM    413 1HH1 ARG A  25      11.691  23.767  17.188  1.00  0.74           H  
ATOM    414 2HH1 ARG A  25      11.813  25.277  18.061  1.00  0.74           H  
ATOM    415 1HH2 ARG A  25      10.608  27.226  15.414  1.00  0.74           H  
ATOM    416 2HH2 ARG A  25      11.199  27.232  17.060  1.00  0.74           H  
ATOM    417  N   LYS A  26      13.648  23.074  10.034  1.00  0.78           N  
ATOM    418  CA  LYS A  26      14.706  23.657   9.224  1.00  0.78           C  
ATOM    419  C   LYS A  26      14.642  23.127   7.790  1.00  0.78           C  
ATOM    420  O   LYS A  26      14.409  21.938   7.569  1.00  0.78           O  
ATOM    421  CB  LYS A  26      16.044  23.314   9.859  1.00  0.78           C  
ATOM    422  CG  LYS A  26      16.273  23.911  11.234  1.00  0.78           C  
ATOM    423  CD  LYS A  26      17.591  23.419  11.811  1.00  0.78           C  
ATOM    424  CE  LYS A  26      17.851  23.974  13.197  1.00  0.78           C  
ATOM    425  NZ  LYS A  26      19.086  23.403  13.780  1.00  0.78           N  
ATOM    426  H   LYS A  26      13.855  22.244  10.586  1.00  0.78           H  
ATOM    427  HA  LYS A  26      14.578  24.740   9.197  1.00  0.78           H  
ATOM    428 1HB  LYS A  26      16.083  22.249   9.991  1.00  0.78           H  
ATOM    429 2HB  LYS A  26      16.862  23.599   9.197  1.00  0.78           H  
ATOM    430 1HG  LYS A  26      16.282  24.998  11.170  1.00  0.78           H  
ATOM    431 2HG  LYS A  26      15.462  23.603  11.897  1.00  0.78           H  
ATOM    432 1HD  LYS A  26      17.559  22.328  11.887  1.00  0.78           H  
ATOM    433 2HD  LYS A  26      18.412  23.691  11.149  1.00  0.78           H  
ATOM    434 1HE  LYS A  26      17.952  25.056  13.140  1.00  0.78           H  
ATOM    435 2HE  LYS A  26      17.012  23.727  13.847  1.00  0.78           H  
ATOM    436 1HZ  LYS A  26      19.234  23.778  14.704  1.00  0.78           H  
ATOM    437 2HZ  LYS A  26      18.970  22.385  13.839  1.00  0.78           H  
ATOM    438 3HZ  LYS A  26      19.876  23.622  13.192  1.00  0.78           H  
ATOM    439  N   SER A  27      14.877  23.999   6.814  1.00  0.81           N  
ATOM    440  CA  SER A  27      14.898  23.565   5.416  1.00  0.81           C  
ATOM    441  C   SER A  27      16.327  23.468   4.897  1.00  0.81           C  
ATOM    442  O   SER A  27      17.234  24.090   5.453  1.00  0.81           O  
ATOM    443  CB  SER A  27      14.113  24.544   4.562  1.00  0.81           C  
ATOM    444  OG  SER A  27      14.739  25.795   4.530  1.00  0.81           O  
ATOM    445  H   SER A  27      15.048  24.968   7.040  1.00  0.81           H  
ATOM    446  HA  SER A  27      14.440  22.577   5.342  1.00  0.81           H  
ATOM    447 1HB  SER A  27      14.026  24.153   3.547  1.00  0.81           H  
ATOM    448 2HB  SER A  27      13.107  24.647   4.964  1.00  0.81           H  
ATOM    449  HG  SER A  27      15.532  25.675   3.979  1.00  0.81           H  
ATOM    450  N   GLY A  28      16.529  22.719   3.816  1.00  0.84           N  
ATOM    451  CA  GLY A  28      17.842  22.673   3.185  1.00  0.84           C  
ATOM    452  C   GLY A  28      17.882  23.714   2.086  1.00  0.84           C  
ATOM    453  O   GLY A  28      16.929  24.477   1.923  1.00  0.84           O  
ATOM    454  H   GLY A  28      15.763  22.184   3.421  1.00  0.84           H  
ATOM    455 1HA  GLY A  28      18.619  22.871   3.922  1.00  0.84           H  
ATOM    456 2HA  GLY A  28      18.024  21.685   2.770  1.00  0.84           H  
ATOM    457  N   ALA A  29      18.968  23.763   1.323  1.00  0.84           N  
ATOM    458  CA  ALA A  29      19.036  24.733   0.235  1.00  0.84           C  
ATOM    459  C   ALA A  29      17.973  24.423  -0.806  1.00  0.84           C  
ATOM    460  O   ALA A  29      17.785  23.256  -1.178  1.00  0.84           O  
ATOM    461  CB  ALA A  29      20.405  24.724  -0.412  1.00  0.84           C  
ATOM    462  H   ALA A  29      19.737  23.132   1.497  1.00  0.84           H  
ATOM    463  HA  ALA A  29      18.836  25.723   0.646  1.00  0.84           H  
ATOM    464 1HB  ALA A  29      20.434  25.466  -1.210  1.00  0.84           H  
ATOM    465 2HB  ALA A  29      21.162  24.965   0.334  1.00  0.84           H  
ATOM    466 3HB  ALA A  29      20.608  23.740  -0.826  1.00  0.84           H  
ATOM    467  N   ALA A  30      17.333  25.461  -1.344  1.00  0.82           N  
ATOM    468  CA  ALA A  30      16.315  25.246  -2.367  1.00  0.82           C  
ATOM    469  C   ALA A  30      16.874  24.561  -3.596  1.00  0.82           C  
ATOM    470  O   ALA A  30      16.231  23.687  -4.173  1.00  0.82           O  
ATOM    471  CB  ALA A  30      15.696  26.566  -2.787  1.00  0.82           C  
ATOM    472  H   ALA A  30      17.523  26.396  -1.011  1.00  0.82           H  
ATOM    473  HA  ALA A  30      15.542  24.607  -1.939  1.00  0.82           H  
ATOM    474 1HB  ALA A  30      14.921  26.382  -3.528  1.00  0.82           H  
ATOM    475 2HB  ALA A  30      15.259  27.057  -1.918  1.00  0.82           H  
ATOM    476 3HB  ALA A  30      16.464  27.206  -3.220  1.00  0.82           H  
ATOM    477  N   ASN A  31      18.096  24.912  -3.982  1.00  0.78           N  
ATOM    478  CA  ASN A  31      18.654  24.332  -5.193  1.00  0.78           C  
ATOM    479  C   ASN A  31      18.869  22.831  -5.066  1.00  0.78           C  
ATOM    480  O   ASN A  31      18.605  22.089  -6.008  1.00  0.78           O  
ATOM    481  CB  ASN A  31      19.935  25.042  -5.560  1.00  0.78           C  
ATOM    482  CG  ASN A  31      19.670  26.427  -6.089  1.00  0.78           C  
ATOM    483  OD1 ASN A  31      18.560  26.737  -6.546  1.00  0.78           O  
ATOM    484  ND2 ASN A  31      20.668  27.269  -6.033  1.00  0.78           N  
ATOM    485  H   ASN A  31      18.613  25.605  -3.462  1.00  0.78           H  
ATOM    486  HA  ASN A  31      17.938  24.482  -6.002  1.00  0.78           H  
ATOM    487 1HB  ASN A  31      20.580  25.111  -4.683  1.00  0.78           H  
ATOM    488 2HB  ASN A  31      20.468  24.464  -6.318  1.00  0.78           H  
ATOM    489 1HD2 ASN A  31      20.552  28.205  -6.368  1.00  0.78           H  
ATOM    490 2HD2 ASN A  31      21.547  26.980  -5.657  1.00  0.78           H  
ATOM    491  N   ARG A  32      19.293  22.369  -3.889  1.00  0.74           N  
ATOM    492  CA  ARG A  32      19.542  20.942  -3.706  1.00  0.74           C  
ATOM    493  C   ARG A  32      18.229  20.215  -3.493  1.00  0.74           C  
ATOM    494  O   ARG A  32      18.060  19.079  -3.939  1.00  0.74           O  
ATOM    495  CB  ARG A  32      20.514  20.682  -2.564  1.00  0.74           C  
ATOM    496  CG  ARG A  32      21.935  21.163  -2.838  1.00  0.74           C  
ATOM    497  CD  ARG A  32      22.647  20.315  -3.886  1.00  0.74           C  
ATOM    498  NE  ARG A  32      23.113  18.997  -3.372  1.00  0.74           N  
ATOM    499  CZ  ARG A  32      23.504  17.953  -4.160  1.00  0.74           C  
ATOM    500  NH1 ARG A  32      23.438  18.052  -5.474  1.00  0.74           N  
ATOM    501  NH2 ARG A  32      23.960  16.815  -3.635  1.00  0.74           N  
ATOM    502  H   ARG A  32      19.455  23.012  -3.127  1.00  0.74           H  
ATOM    503  HA  ARG A  32      20.005  20.557  -4.616  1.00  0.74           H  
ATOM    504 1HB  ARG A  32      20.154  21.181  -1.663  1.00  0.74           H  
ATOM    505 2HB  ARG A  32      20.556  19.614  -2.355  1.00  0.74           H  
ATOM    506 1HG  ARG A  32      21.897  22.190  -3.203  1.00  0.74           H  
ATOM    507 2HG  ARG A  32      22.515  21.128  -1.915  1.00  0.74           H  
ATOM    508 1HD  ARG A  32      21.959  20.128  -4.714  1.00  0.74           H  
ATOM    509 2HD  ARG A  32      23.512  20.858  -4.263  1.00  0.74           H  
ATOM    510  HE  ARG A  32      23.182  18.878  -2.373  1.00  0.74           H  
ATOM    511 1HH1 ARG A  32      23.069  18.900  -5.930  1.00  0.74           H  
ATOM    512 2HH1 ARG A  32      23.725  17.279  -6.049  1.00  0.74           H  
ATOM    513 1HH2 ARG A  32      24.039  16.664  -2.619  1.00  0.74           H  
ATOM    514 2HH2 ARG A  32      24.235  16.066  -4.245  1.00  0.74           H  
ATOM    515  N   THR A  33      17.267  20.887  -2.860  1.00  0.70           N  
ATOM    516  CA  THR A  33      15.965  20.283  -2.634  1.00  0.70           C  
ATOM    517  C   THR A  33      15.360  19.974  -4.009  1.00  0.70           C  
ATOM    518  O   THR A  33      14.865  18.872  -4.255  1.00  0.70           O  
ATOM    519  CB  THR A  33      15.038  21.258  -1.869  1.00  0.70           C  
ATOM    520  OG1 THR A  33      15.638  21.595  -0.608  1.00  0.70           O  
ATOM    521  CG2 THR A  33      13.696  20.618  -1.589  1.00  0.70           C  
ATOM    522  H   THR A  33      17.444  21.822  -2.493  1.00  0.70           H  
ATOM    523  HA  THR A  33      16.079  19.356  -2.071  1.00  0.70           H  
ATOM    524  HB  THR A  33      14.898  22.159  -2.460  1.00  0.70           H  
ATOM    525  HG1 THR A  33      16.481  22.081  -0.771  1.00  0.70           H  
ATOM    526 1HG2 THR A  33      13.066  21.317  -1.049  1.00  0.70           H  
ATOM    527 2HG2 THR A  33      13.215  20.344  -2.528  1.00  0.70           H  
ATOM    528 3HG2 THR A  33      13.845  19.742  -0.985  1.00  0.70           H  
ATOM    529  N   ARG A  34      15.447  20.950  -4.923  1.00  0.67           N  
ATOM    530  CA  ARG A  34      14.920  20.812  -6.276  1.00  0.67           C  
ATOM    531  C   ARG A  34      15.694  19.776  -7.100  1.00  0.67           C  
ATOM    532  O   ARG A  34      15.084  18.947  -7.785  1.00  0.67           O  
ATOM    533  CB  ARG A  34      14.979  22.168  -6.957  1.00  0.67           C  
ATOM    534  CG  ARG A  34      13.998  23.184  -6.382  1.00  0.67           C  
ATOM    535  CD  ARG A  34      14.245  24.552  -6.897  1.00  0.67           C  
ATOM    536  NE  ARG A  34      13.343  25.528  -6.295  1.00  0.67           N  
ATOM    537  CZ  ARG A  34      13.529  26.862  -6.331  1.00  0.67           C  
ATOM    538  NH1 ARG A  34      14.583  27.362  -6.938  1.00  0.67           N  
ATOM    539  NH2 ARG A  34      12.656  27.667  -5.753  1.00  0.67           N  
ATOM    540  H   ARG A  34      15.869  21.840  -4.656  1.00  0.67           H  
ATOM    541  HA  ARG A  34      13.879  20.500  -6.206  1.00  0.67           H  
ATOM    542 1HB  ARG A  34      15.984  22.582  -6.852  1.00  0.67           H  
ATOM    543 2HB  ARG A  34      14.776  22.057  -8.021  1.00  0.67           H  
ATOM    544 1HG  ARG A  34      12.986  22.897  -6.655  1.00  0.67           H  
ATOM    545 2HG  ARG A  34      14.079  23.198  -5.297  1.00  0.67           H  
ATOM    546 1HD  ARG A  34      15.270  24.842  -6.656  1.00  0.67           H  
ATOM    547 2HD  ARG A  34      14.104  24.572  -7.976  1.00  0.67           H  
ATOM    548  HE  ARG A  34      12.523  25.179  -5.818  1.00  0.67           H  
ATOM    549 1HH1 ARG A  34      15.251  26.744  -7.378  1.00  0.67           H  
ATOM    550 2HH1 ARG A  34      14.726  28.361  -6.963  1.00  0.67           H  
ATOM    551 1HH2 ARG A  34      11.846  27.284  -5.286  1.00  0.67           H  
ATOM    552 2HH2 ARG A  34      12.796  28.666  -5.779  1.00  0.67           H  
ATOM    553  N   GLU A  35      17.036  19.762  -7.005  1.00  0.65           N  
ATOM    554  CA  GLU A  35      17.804  18.762  -7.753  1.00  0.65           C  
ATOM    555  C   GLU A  35      17.445  17.357  -7.283  1.00  0.65           C  
ATOM    556  O   GLU A  35      17.298  16.435  -8.093  1.00  0.65           O  
ATOM    557  CB  GLU A  35      19.320  18.998  -7.610  1.00  0.65           C  
ATOM    558  CG  GLU A  35      19.866  20.225  -8.370  1.00  0.65           C  
ATOM    559  CD  GLU A  35      21.344  20.508  -8.095  1.00  0.65           C  
ATOM    560  OE1 GLU A  35      21.915  19.861  -7.240  1.00  0.65           O  
ATOM    561  OE2 GLU A  35      21.893  21.368  -8.744  1.00  0.65           O  
ATOM    562  H   GLU A  35      17.529  20.465  -6.452  1.00  0.65           H  
ATOM    563  HA  GLU A  35      17.540  18.845  -8.809  1.00  0.65           H  
ATOM    564 1HB  GLU A  35      19.562  19.128  -6.555  1.00  0.65           H  
ATOM    565 2HB  GLU A  35      19.858  18.118  -7.959  1.00  0.65           H  
ATOM    566 1HG  GLU A  35      19.745  20.041  -9.437  1.00  0.65           H  
ATOM    567 2HG  GLU A  35      19.275  21.095  -8.124  1.00  0.65           H  
ATOM    568  N   LEU A  36      17.264  17.205  -5.970  1.00  0.64           N  
ATOM    569  CA  LEU A  36      16.889  15.932  -5.394  1.00  0.64           C  
ATOM    570  C   LEU A  36      15.504  15.526  -5.844  1.00  0.64           C  
ATOM    571  O   LEU A  36      15.299  14.386  -6.266  1.00  0.64           O  
ATOM    572  CB  LEU A  36      16.957  15.979  -3.876  1.00  0.64           C  
ATOM    573  CG  LEU A  36      16.527  14.717  -3.221  1.00  0.64           C  
ATOM    574  CD1 LEU A  36      17.366  13.615  -3.741  1.00  0.64           C  
ATOM    575  CD2 LEU A  36      16.678  14.826  -1.700  1.00  0.64           C  
ATOM    576  H   LEU A  36      17.416  17.996  -5.344  1.00  0.64           H  
ATOM    577  HA  LEU A  36      17.597  15.182  -5.740  1.00  0.64           H  
ATOM    578 1HB  LEU A  36      17.940  16.204  -3.571  1.00  0.64           H  
ATOM    579 2HB  LEU A  36      16.317  16.783  -3.531  1.00  0.64           H  
ATOM    580  HG  LEU A  36      15.503  14.526  -3.476  1.00  0.64           H  
ATOM    581 1HD1 LEU A  36      17.051  12.703  -3.305  1.00  0.64           H  
ATOM    582 2HD1 LEU A  36      17.256  13.552  -4.823  1.00  0.64           H  
ATOM    583 3HD1 LEU A  36      18.391  13.800  -3.494  1.00  0.64           H  
ATOM    584 1HD2 LEU A  36      16.351  13.897  -1.244  1.00  0.64           H  
ATOM    585 2HD2 LEU A  36      17.720  15.014  -1.452  1.00  0.64           H  
ATOM    586 3HD2 LEU A  36      16.074  15.641  -1.324  1.00  0.64           H  
ATOM    587  N   ARG A  37      14.551  16.454  -5.769  1.00  0.64           N  
ATOM    588  CA  ARG A  37      13.194  16.174  -6.193  1.00  0.64           C  
ATOM    589  C   ARG A  37      13.189  15.639  -7.624  1.00  0.64           C  
ATOM    590  O   ARG A  37      12.607  14.586  -7.896  1.00  0.64           O  
ATOM    591  CB  ARG A  37      12.347  17.443  -6.098  1.00  0.64           C  
ATOM    592  CG  ARG A  37      10.896  17.309  -6.523  1.00  0.64           C  
ATOM    593  CD  ARG A  37      10.161  18.637  -6.491  1.00  0.64           C  
ATOM    594  NE  ARG A  37      10.732  19.606  -7.430  1.00  0.64           N  
ATOM    595  CZ  ARG A  37      10.351  20.906  -7.542  1.00  0.64           C  
ATOM    596  NH1 ARG A  37       9.376  21.400  -6.805  1.00  0.64           N  
ATOM    597  NH2 ARG A  37      10.958  21.698  -8.414  1.00  0.64           N  
ATOM    598  H   ARG A  37      14.769  17.377  -5.394  1.00  0.64           H  
ATOM    599  HA  ARG A  37      12.773  15.418  -5.530  1.00  0.64           H  
ATOM    600 1HB  ARG A  37      12.362  17.811  -5.074  1.00  0.64           H  
ATOM    601 2HB  ARG A  37      12.794  18.215  -6.719  1.00  0.64           H  
ATOM    602 1HG  ARG A  37      10.862  16.927  -7.542  1.00  0.64           H  
ATOM    603 2HG  ARG A  37      10.382  16.618  -5.855  1.00  0.64           H  
ATOM    604 1HD  ARG A  37       9.113  18.481  -6.756  1.00  0.64           H  
ATOM    605 2HD  ARG A  37      10.215  19.062  -5.484  1.00  0.64           H  
ATOM    606  HE  ARG A  37      11.485  19.285  -8.022  1.00  0.64           H  
ATOM    607 1HH1 ARG A  37       8.848  20.816  -6.138  1.00  0.64           H  
ATOM    608 2HH1 ARG A  37       9.105  22.362  -6.911  1.00  0.64           H  
ATOM    609 1HH2 ARG A  37      11.700  21.340  -8.993  1.00  0.64           H  
ATOM    610 2HH2 ARG A  37      10.669  22.662  -8.502  1.00  0.64           H  
ATOM    611  N   GLN A  38      13.893  16.319  -8.534  1.00  0.65           N  
ATOM    612  CA  GLN A  38      13.908  15.875  -9.922  1.00  0.65           C  
ATOM    613  C   GLN A  38      14.550  14.498 -10.074  1.00  0.65           C  
ATOM    614  O   GLN A  38      14.054  13.651 -10.834  1.00  0.65           O  
ATOM    615  CB  GLN A  38      14.673  16.878 -10.800  1.00  0.65           C  
ATOM    616  CG  GLN A  38      13.980  18.211 -11.009  1.00  0.65           C  
ATOM    617  CD  GLN A  38      14.824  19.175 -11.848  1.00  0.65           C  
ATOM    618  OE1 GLN A  38      16.053  19.074 -11.908  1.00  0.65           O  
ATOM    619  NE2 GLN A  38      14.155  20.116 -12.513  1.00  0.65           N  
ATOM    620  H   GLN A  38      14.389  17.171  -8.264  1.00  0.65           H  
ATOM    621  HA  GLN A  38      12.878  15.812 -10.271  1.00  0.65           H  
ATOM    622 1HB  GLN A  38      15.643  17.084 -10.335  1.00  0.65           H  
ATOM    623 2HB  GLN A  38      14.864  16.436 -11.775  1.00  0.65           H  
ATOM    624 1HG  GLN A  38      13.031  18.043 -11.516  1.00  0.65           H  
ATOM    625 2HG  GLN A  38      13.807  18.665 -10.033  1.00  0.65           H  
ATOM    626 1HE2 GLN A  38      14.650  20.773 -13.084  1.00  0.65           H  
ATOM    627 2HE2 GLN A  38      13.160  20.164 -12.445  1.00  0.65           H  
ATOM    628  N   ALA A  39      15.640  14.251  -9.338  1.00  0.66           N  
ATOM    629  CA  ALA A  39      16.323  12.970  -9.419  1.00  0.66           C  
ATOM    630  C   ALA A  39      15.418  11.823  -8.962  1.00  0.66           C  
ATOM    631  O   ALA A  39      15.372  10.756  -9.585  1.00  0.66           O  
ATOM    632  CB  ALA A  39      17.580  13.025  -8.571  1.00  0.66           C  
ATOM    633  H   ALA A  39      16.028  14.979  -8.733  1.00  0.66           H  
ATOM    634  HA  ALA A  39      16.596  12.798 -10.459  1.00  0.66           H  
ATOM    635 1HB  ALA A  39      18.114  12.100  -8.656  1.00  0.66           H  
ATOM    636 2HB  ALA A  39      18.213  13.841  -8.919  1.00  0.66           H  
ATOM    637 3HB  ALA A  39      17.306  13.199  -7.530  1.00  0.66           H  
ATOM    638  N   LEU A  40      14.667  12.064  -7.886  1.00  0.68           N  
ATOM    639  CA  LEU A  40      13.743  11.082  -7.331  1.00  0.68           C  
ATOM    640  C   LEU A  40      12.563  10.818  -8.242  1.00  0.68           C  
ATOM    641  O   LEU A  40      12.114   9.682  -8.374  1.00  0.68           O  
ATOM    642  CB  LEU A  40      13.285  11.556  -5.963  1.00  0.68           C  
ATOM    643  CG  LEU A  40      14.352  11.488  -4.886  1.00  0.68           C  
ATOM    644  CD1 LEU A  40      13.892  12.212  -3.700  1.00  0.68           C  
ATOM    645  CD2 LEU A  40      14.611  10.021  -4.519  1.00  0.68           C  
ATOM    646  H   LEU A  40      14.759  12.966  -7.415  1.00  0.68           H  
ATOM    647  HA  LEU A  40      14.278  10.148  -7.205  1.00  0.68           H  
ATOM    648 1HB  LEU A  40      12.973  12.598  -6.051  1.00  0.68           H  
ATOM    649 2HB  LEU A  40      12.438  10.970  -5.650  1.00  0.68           H  
ATOM    650  HG  LEU A  40      15.264  11.957  -5.251  1.00  0.68           H  
ATOM    651 1HD1 LEU A  40      14.664  12.168  -2.941  1.00  0.68           H  
ATOM    652 2HD1 LEU A  40      13.708  13.238  -3.985  1.00  0.68           H  
ATOM    653 3HD1 LEU A  40      12.987  11.774  -3.321  1.00  0.68           H  
ATOM    654 1HD2 LEU A  40      15.375   9.967  -3.741  1.00  0.68           H  
ATOM    655 2HD2 LEU A  40      13.690   9.567  -4.151  1.00  0.68           H  
ATOM    656 3HD2 LEU A  40      14.950   9.482  -5.394  1.00  0.68           H  
ATOM    657  N   GLN A  41      12.066  11.866  -8.891  1.00  0.69           N  
ATOM    658  CA  GLN A  41      10.967  11.721  -9.832  1.00  0.69           C  
ATOM    659  C   GLN A  41      11.395  10.934 -11.067  1.00  0.69           C  
ATOM    660  O   GLN A  41      10.628  10.129 -11.599  1.00  0.69           O  
ATOM    661  CB  GLN A  41      10.458  13.097 -10.262  1.00  0.69           C  
ATOM    662  CG  GLN A  41       9.732  13.872  -9.177  1.00  0.69           C  
ATOM    663  CD  GLN A  41       9.442  15.299  -9.595  1.00  0.69           C  
ATOM    664  OE1 GLN A  41      10.162  15.891 -10.408  1.00  0.69           O  
ATOM    665  NE2 GLN A  41       8.379  15.866  -9.041  1.00  0.69           N  
ATOM    666  H   GLN A  41      12.449  12.796  -8.715  1.00  0.69           H  
ATOM    667  HA  GLN A  41      10.161  11.178  -9.341  1.00  0.69           H  
ATOM    668 1HB  GLN A  41      11.307  13.701 -10.588  1.00  0.69           H  
ATOM    669 2HB  GLN A  41       9.790  12.986 -11.113  1.00  0.69           H  
ATOM    670 1HG  GLN A  41       8.781  13.380  -8.981  1.00  0.69           H  
ATOM    671 2HG  GLN A  41      10.330  13.884  -8.275  1.00  0.69           H  
ATOM    672 1HE2 GLN A  41       8.130  16.805  -9.277  1.00  0.69           H  
ATOM    673 2HE2 GLN A  41       7.823  15.354  -8.387  1.00  0.69           H  
ATOM    674  N   THR A  42      12.630  11.171 -11.518  1.00  0.71           N  
ATOM    675  CA  THR A  42      13.145  10.547 -12.725  1.00  0.71           C  
ATOM    676  C   THR A  42      13.507   9.072 -12.557  1.00  0.71           C  
ATOM    677  O   THR A  42      13.081   8.234 -13.355  1.00  0.71           O  
ATOM    678  CB  THR A  42      14.403  11.299 -13.191  1.00  0.71           C  
ATOM    679  OG1 THR A  42      14.070  12.673 -13.444  1.00  0.71           O  
ATOM    680  CG2 THR A  42      14.962  10.668 -14.453  1.00  0.71           C  
ATOM    681  H   THR A  42      13.211  11.860 -11.041  1.00  0.71           H  
ATOM    682  HA  THR A  42      12.382  10.622 -13.497  1.00  0.71           H  
ATOM    683  HB  THR A  42      15.157  11.261 -12.403  1.00  0.71           H  
ATOM    684  HG1 THR A  42      13.900  13.119 -12.576  1.00  0.71           H  
ATOM    685 1HG2 THR A  42      15.852  11.213 -14.764  1.00  0.71           H  
ATOM    686 2HG2 THR A  42      15.223   9.630 -14.255  1.00  0.71           H  
ATOM    687 3HG2 THR A  42      14.215  10.710 -15.243  1.00  0.71           H  
ATOM    688  N   ASP A  43      14.327   8.755 -11.553  1.00  0.71           N  
ATOM    689  CA  ASP A  43      14.765   7.382 -11.337  1.00  0.71           C  
ATOM    690  C   ASP A  43      15.260   7.121  -9.913  1.00  0.71           C  
ATOM    691  O   ASP A  43      16.465   6.950  -9.725  1.00  0.71           O  
ATOM    692  CB  ASP A  43      15.874   7.009 -12.321  1.00  0.71           C  
ATOM    693  CG  ASP A  43      16.281   5.523 -12.232  1.00  0.71           C  
ATOM    694  OD1 ASP A  43      15.869   4.864 -11.293  1.00  0.71           O  
ATOM    695  OD2 ASP A  43      16.999   5.068 -13.096  1.00  0.71           O  
ATOM    696  H   ASP A  43      14.647   9.487 -10.915  1.00  0.71           H  
ATOM    697  HA  ASP A  43      13.926   6.735 -11.565  1.00  0.71           H  
ATOM    698 1HB  ASP A  43      15.543   7.213 -13.342  1.00  0.71           H  
ATOM    699 2HB  ASP A  43      16.754   7.626 -12.131  1.00  0.71           H  
ATOM    700  N   PRO A  44      14.372   6.950  -8.916  1.00  0.71           N  
ATOM    701  CA  PRO A  44      14.690   6.964  -7.496  1.00  0.71           C  
ATOM    702  C   PRO A  44      15.658   5.867  -7.091  1.00  0.71           C  
ATOM    703  O   PRO A  44      16.362   5.976  -6.088  1.00  0.71           O  
ATOM    704  CB  PRO A  44      13.323   6.756  -6.849  1.00  0.71           C  
ATOM    705  CG  PRO A  44      12.479   6.071  -7.896  1.00  0.71           C  
ATOM    706  CD  PRO A  44      12.974   6.614  -9.224  1.00  0.71           C  
ATOM    707  HA  PRO A  44      15.093   7.948  -7.237  1.00  0.71           H  
ATOM    708 1HB  PRO A  44      13.426   6.173  -5.930  1.00  0.71           H  
ATOM    709 2HB  PRO A  44      12.921   7.729  -6.568  1.00  0.71           H  
ATOM    710 1HG  PRO A  44      12.592   4.981  -7.818  1.00  0.71           H  
ATOM    711 2HG  PRO A  44      11.416   6.293  -7.722  1.00  0.71           H  
ATOM    712 1HD  PRO A  44      12.913   5.799  -9.953  1.00  0.71           H  
ATOM    713 2HD  PRO A  44      12.415   7.509  -9.544  1.00  0.71           H  
ATOM    714  N   ALA A  45      15.720   4.802  -7.882  1.00  0.70           N  
ATOM    715  CA  ALA A  45      16.595   3.678  -7.599  1.00  0.70           C  
ATOM    716  C   ALA A  45      18.050   4.114  -7.574  1.00  0.70           C  
ATOM    717  O   ALA A  45      18.873   3.547  -6.855  1.00  0.70           O  
ATOM    718  CB  ALA A  45      16.392   2.600  -8.638  1.00  0.70           C  
ATOM    719  H   ALA A  45      15.158   4.763  -8.725  1.00  0.70           H  
ATOM    720  HA  ALA A  45      16.343   3.281  -6.622  1.00  0.70           H  
ATOM    721 1HB  ALA A  45      17.034   1.752  -8.414  1.00  0.70           H  
ATOM    722 2HB  ALA A  45      15.351   2.283  -8.633  1.00  0.70           H  
ATOM    723 3HB  ALA A  45      16.645   3.003  -9.624  1.00  0.70           H  
ATOM    724  N   ALA A  46      18.359   5.096  -8.412  1.00  0.69           N  
ATOM    725  CA  ALA A  46      19.694   5.628  -8.598  1.00  0.69           C  
ATOM    726  C   ALA A  46      20.017   6.795  -7.674  1.00  0.69           C  
ATOM    727  O   ALA A  46      21.103   7.375  -7.777  1.00  0.69           O  
ATOM    728  CB  ALA A  46      19.854   6.079 -10.034  1.00  0.69           C  
ATOM    729  H   ALA A  46      17.607   5.536  -8.947  1.00  0.69           H  
ATOM    730  HA  ALA A  46      20.403   4.828  -8.389  1.00  0.69           H  
ATOM    731 1HB  ALA A  46      20.865   6.444 -10.192  1.00  0.69           H  
ATOM    732 2HB  ALA A  46      19.657   5.240 -10.704  1.00  0.69           H  
ATOM    733 3HB  ALA A  46      19.137   6.878 -10.237  1.00  0.69           H  
ATOM    734  N   VAL A  47      19.091   7.193  -6.806  1.00  0.69           N  
ATOM    735  CA  VAL A  47      19.363   8.382  -6.018  1.00  0.69           C  
ATOM    736  C   VAL A  47      19.984   8.096  -4.671  1.00  0.69           C  
ATOM    737  O   VAL A  47      19.355   7.536  -3.771  1.00  0.69           O  
ATOM    738  CB  VAL A  47      18.071   9.172  -5.819  1.00  0.69           C  
ATOM    739  CG1 VAL A  47      18.338  10.414  -4.970  1.00  0.69           C  
ATOM    740  CG2 VAL A  47      17.533   9.546  -7.174  1.00  0.69           C  
ATOM    741  H   VAL A  47      18.211   6.691  -6.686  1.00  0.69           H  
ATOM    742  HA  VAL A  47      20.051   9.011  -6.583  1.00  0.69           H  
ATOM    743  HB  VAL A  47      17.341   8.554  -5.291  1.00  0.69           H  
ATOM    744 1HG1 VAL A  47      17.417  10.951  -4.843  1.00  0.69           H  
ATOM    745 2HG1 VAL A  47      18.724  10.117  -3.993  1.00  0.69           H  
ATOM    746 3HG1 VAL A  47      19.065  11.054  -5.466  1.00  0.69           H  
ATOM    747 1HG2 VAL A  47      16.624  10.102  -7.054  1.00  0.69           H  
ATOM    748 2HG2 VAL A  47      18.267  10.143  -7.681  1.00  0.69           H  
ATOM    749 3HG2 VAL A  47      17.337   8.645  -7.761  1.00  0.69           H  
ATOM    750  N   LYS A  48      21.229   8.525  -4.515  1.00  0.69           N  
ATOM    751  CA  LYS A  48      21.927   8.300  -3.269  1.00  0.69           C  
ATOM    752  C   LYS A  48      21.723   9.495  -2.354  1.00  0.69           C  
ATOM    753  O   LYS A  48      22.353  10.543  -2.513  1.00  0.69           O  
ATOM    754  CB  LYS A  48      23.412   8.012  -3.531  1.00  0.69           C  
ATOM    755  CG  LYS A  48      24.211   7.638  -2.295  1.00  0.69           C  
ATOM    756  CD  LYS A  48      25.643   7.210  -2.653  1.00  0.69           C  
ATOM    757  CE  LYS A  48      26.409   6.757  -1.414  1.00  0.69           C  
ATOM    758  NZ  LYS A  48      27.778   6.279  -1.731  1.00  0.69           N  
ATOM    759  H   LYS A  48      21.694   8.983  -5.288  1.00  0.69           H  
ATOM    760  HA  LYS A  48      21.496   7.427  -2.779  1.00  0.69           H  
ATOM    761 1HB  LYS A  48      23.503   7.199  -4.251  1.00  0.69           H  
ATOM    762 2HB  LYS A  48      23.878   8.893  -3.969  1.00  0.69           H  
ATOM    763 1HG  LYS A  48      24.265   8.511  -1.655  1.00  0.69           H  
ATOM    764 2HG  LYS A  48      23.715   6.836  -1.748  1.00  0.69           H  
ATOM    765 1HD  LYS A  48      25.615   6.393  -3.374  1.00  0.69           H  
ATOM    766 2HD  LYS A  48      26.172   8.049  -3.098  1.00  0.69           H  
ATOM    767 1HE  LYS A  48      26.494   7.593  -0.734  1.00  0.69           H  
ATOM    768 2HE  LYS A  48      25.856   5.954  -0.924  1.00  0.69           H  
ATOM    769 1HZ  LYS A  48      28.227   6.004  -0.864  1.00  0.69           H  
ATOM    770 2HZ  LYS A  48      27.729   5.487  -2.355  1.00  0.69           H  
ATOM    771 3HZ  LYS A  48      28.304   7.022  -2.165  1.00  0.69           H  
ATOM    772  N   LEU A  49      20.854   9.313  -1.366  1.00  0.70           N  
ATOM    773  CA  LEU A  49      20.443  10.383  -0.463  1.00  0.70           C  
ATOM    774  C   LEU A  49      21.556  10.780   0.497  1.00  0.70           C  
ATOM    775  O   LEU A  49      21.531  11.849   1.095  1.00  0.70           O  
ATOM    776  CB  LEU A  49      19.178   9.969   0.286  1.00  0.70           C  
ATOM    777  CG  LEU A  49      17.895   9.839  -0.591  1.00  0.70           C  
ATOM    778  CD1 LEU A  49      16.728   9.314   0.228  1.00  0.70           C  
ATOM    779  CD2 LEU A  49      17.548  11.171  -1.120  1.00  0.70           C  
ATOM    780  H   LEU A  49      20.404   8.410  -1.286  1.00  0.70           H  
ATOM    781  HA  LEU A  49      20.188  11.252  -1.064  1.00  0.70           H  
ATOM    782 1HB  LEU A  49      19.355   9.007   0.765  1.00  0.70           H  
ATOM    783 2HB  LEU A  49      18.982  10.696   1.058  1.00  0.70           H  
ATOM    784  HG  LEU A  49      18.081   9.145  -1.417  1.00  0.70           H  
ATOM    785 1HD1 LEU A  49      15.839   9.239  -0.402  1.00  0.70           H  
ATOM    786 2HD1 LEU A  49      16.971   8.328   0.621  1.00  0.70           H  
ATOM    787 3HD1 LEU A  49      16.528   9.997   1.053  1.00  0.70           H  
ATOM    788 1HD2 LEU A  49      16.654  11.085  -1.733  1.00  0.70           H  
ATOM    789 2HD2 LEU A  49      17.357  11.837  -0.295  1.00  0.70           H  
ATOM    790 3HD2 LEU A  49      18.377  11.552  -1.717  1.00  0.70           H  
ATOM    791  N   GLU A  50      22.587   9.952   0.582  1.00  0.70           N  
ATOM    792  CA  GLU A  50      23.737  10.218   1.439  1.00  0.70           C  
ATOM    793  C   GLU A  50      24.479  11.477   0.981  1.00  0.70           C  
ATOM    794  O   GLU A  50      25.239  12.066   1.748  1.00  0.70           O  
ATOM    795  CB  GLU A  50      24.696   9.030   1.461  1.00  0.70           C  
ATOM    796  CG  GLU A  50      24.140   7.773   2.117  1.00  0.70           C  
ATOM    797  CD  GLU A  50      25.129   6.628   2.113  1.00  0.70           C  
ATOM    798  OE1 GLU A  50      26.246   6.832   1.688  1.00  0.70           O  
ATOM    799  OE2 GLU A  50      24.765   5.550   2.520  1.00  0.70           O  
ATOM    800  H   GLU A  50      22.556   9.098   0.048  1.00  0.70           H  
ATOM    801  HA  GLU A  50      23.386  10.394   2.451  1.00  0.70           H  
ATOM    802 1HB  GLU A  50      24.979   8.792   0.460  1.00  0.70           H  
ATOM    803 2HB  GLU A  50      25.603   9.310   1.995  1.00  0.70           H  
ATOM    804 1HG  GLU A  50      23.864   8.001   3.150  1.00  0.70           H  
ATOM    805 2HG  GLU A  50      23.237   7.471   1.588  1.00  0.70           H  
ATOM    806  N   ASN A  51      24.272  11.885  -0.277  1.00  0.71           N  
ATOM    807  CA  ASN A  51      24.939  13.057  -0.814  1.00  0.71           C  
ATOM    808  C   ASN A  51      24.109  14.338  -0.632  1.00  0.71           C  
ATOM    809  O   ASN A  51      24.491  15.411  -1.121  1.00  0.71           O  
ATOM    810  CB  ASN A  51      25.233  12.836  -2.280  1.00  0.71           C  
ATOM    811  CG  ASN A  51      26.280  11.784  -2.523  1.00  0.71           C  
ATOM    812  OD1 ASN A  51      27.265  11.662  -1.782  1.00  0.71           O  
ATOM    813  ND2 ASN A  51      26.088  11.019  -3.567  1.00  0.71           N  
ATOM    814  H   ASN A  51      23.626  11.377  -0.884  1.00  0.71           H  
ATOM    815  HA  ASN A  51      25.879  13.196  -0.278  1.00  0.71           H  
ATOM    816 1HB  ASN A  51      24.309  12.533  -2.782  1.00  0.71           H  
ATOM    817 2HB  ASN A  51      25.558  13.772  -2.730  1.00  0.71           H  
ATOM    818 1HD2 ASN A  51      26.758  10.317  -3.801  1.00  0.71           H  
ATOM    819 2HD2 ASN A  51      25.279  11.153  -4.142  1.00  0.71           H  
ATOM    820  N   PHE A  52      22.979  14.242   0.070  1.00  0.71           N  
ATOM    821  CA  PHE A  52      22.132  15.403   0.292  1.00  0.71           C  
ATOM    822  C   PHE A  52      21.979  15.703   1.799  1.00  0.71           C  
ATOM    823  O   PHE A  52      21.904  14.777   2.602  1.00  0.71           O  
ATOM    824  CB  PHE A  52      20.776  15.142  -0.352  1.00  0.71           C  
ATOM    825  CG  PHE A  52      20.827  15.070  -1.840  1.00  0.71           C  
ATOM    826  CD1 PHE A  52      21.149  13.883  -2.476  1.00  0.71           C  
ATOM    827  CD2 PHE A  52      20.546  16.185  -2.611  1.00  0.71           C  
ATOM    828  CE1 PHE A  52      21.192  13.804  -3.855  1.00  0.71           C  
ATOM    829  CE2 PHE A  52      20.583  16.115  -3.996  1.00  0.71           C  
ATOM    830  CZ  PHE A  52      20.905  14.923  -4.619  1.00  0.71           C  
ATOM    831  H   PHE A  52      22.684  13.344   0.456  1.00  0.71           H  
ATOM    832  HA  PHE A  52      22.581  16.234  -0.229  1.00  0.71           H  
ATOM    833 1HB  PHE A  52      20.399  14.196  -0.006  1.00  0.71           H  
ATOM    834 2HB  PHE A  52      20.063  15.914  -0.060  1.00  0.71           H  
ATOM    835  HD1 PHE A  52      21.374  13.004  -1.878  1.00  0.71           H  
ATOM    836  HD2 PHE A  52      20.285  17.123  -2.121  1.00  0.71           H  
ATOM    837  HE1 PHE A  52      21.449  12.857  -4.333  1.00  0.71           H  
ATOM    838  HE2 PHE A  52      20.351  17.003  -4.595  1.00  0.71           H  
ATOM    839  HZ  PHE A  52      20.932  14.867  -5.707  1.00  0.71           H  
ATOM    840  N   PRO A  53      21.919  16.979   2.228  1.00  0.71           N  
ATOM    841  CA  PRO A  53      21.675  17.367   3.608  1.00  0.71           C  
ATOM    842  C   PRO A  53      20.346  16.819   4.084  1.00  0.71           C  
ATOM    843  O   PRO A  53      19.361  16.834   3.341  1.00  0.71           O  
ATOM    844  CB  PRO A  53      21.651  18.899   3.544  1.00  0.71           C  
ATOM    845  CG  PRO A  53      22.475  19.244   2.317  1.00  0.71           C  
ATOM    846  CD  PRO A  53      22.208  18.116   1.324  1.00  0.71           C  
ATOM    847  HA  PRO A  53      22.498  17.004   4.242  1.00  0.71           H  
ATOM    848 1HB  PRO A  53      20.614  19.256   3.474  1.00  0.71           H  
ATOM    849 2HB  PRO A  53      22.070  19.317   4.470  1.00  0.71           H  
ATOM    850 1HG  PRO A  53      22.174  20.229   1.925  1.00  0.71           H  
ATOM    851 2HG  PRO A  53      23.538  19.325   2.591  1.00  0.71           H  
ATOM    852 1HD  PRO A  53      21.354  18.332   0.668  1.00  0.71           H  
ATOM    853 2HD  PRO A  53      23.146  17.971   0.774  1.00  0.71           H  
ATOM    854  N   ILE A  54      20.278  16.461   5.357  1.00  0.70           N  
ATOM    855  CA  ILE A  54      19.049  15.928   5.931  1.00  0.70           C  
ATOM    856  C   ILE A  54      17.861  16.866   5.790  1.00  0.70           C  
ATOM    857  O   ILE A  54      16.720  16.415   5.661  1.00  0.70           O  
ATOM    858  CB  ILE A  54      19.259  15.588   7.419  1.00  0.70           C  
ATOM    859  CG1 ILE A  54      18.124  14.822   7.919  1.00  0.70           C  
ATOM    860  CG2 ILE A  54      19.443  16.829   8.294  1.00  0.70           C  
ATOM    861  CD1 ILE A  54      17.972  13.501   7.315  1.00  0.70           C  
ATOM    862  H   ILE A  54      21.110  16.500   5.928  1.00  0.70           H  
ATOM    863  HA  ILE A  54      18.808  15.005   5.407  1.00  0.70           H  
ATOM    864  HB  ILE A  54      20.149  14.962   7.507  1.00  0.70           H  
ATOM    865 1HG1 ILE A  54      18.243  14.726   8.976  1.00  0.70           H  
ATOM    866 2HG1 ILE A  54      17.211  15.388   7.730  1.00  0.70           H  
ATOM    867 1HG2 ILE A  54      19.605  16.514   9.326  1.00  0.70           H  
ATOM    868 2HG2 ILE A  54      20.303  17.401   7.954  1.00  0.70           H  
ATOM    869 3HG2 ILE A  54      18.557  17.448   8.258  1.00  0.70           H  
ATOM    870 1HD1 ILE A  54      17.122  13.054   7.765  1.00  0.70           H  
ATOM    871 2HD1 ILE A  54      17.820  13.609   6.242  1.00  0.70           H  
ATOM    872 3HD1 ILE A  54      18.856  12.895   7.505  1.00  0.70           H  
ATOM    873  N   HIS A  55      18.118  18.169   5.785  1.00  0.69           N  
ATOM    874  CA  HIS A  55      17.037  19.126   5.707  1.00  0.69           C  
ATOM    875  C   HIS A  55      16.571  19.306   4.256  1.00  0.69           C  
ATOM    876  O   HIS A  55      15.473  19.803   3.996  1.00  0.69           O  
ATOM    877  CB  HIS A  55      17.470  20.453   6.310  1.00  0.69           C  
ATOM    878  CG  HIS A  55      17.869  20.360   7.761  1.00  0.69           C  
ATOM    879  ND1 HIS A  55      17.004  19.954   8.784  1.00  0.69           N  
ATOM    880  CD2 HIS A  55      19.050  20.644   8.355  1.00  0.69           C  
ATOM    881  CE1 HIS A  55      17.663  19.998   9.935  1.00  0.69           C  
ATOM    882  NE2 HIS A  55      18.899  20.415   9.694  1.00  0.69           N  
ATOM    883  H   HIS A  55      19.073  18.486   5.868  1.00  0.69           H  
ATOM    884  HA  HIS A  55      16.196  18.767   6.294  1.00  0.69           H  
ATOM    885 1HB  HIS A  55      18.293  20.879   5.738  1.00  0.69           H  
ATOM    886 2HB  HIS A  55      16.640  21.134   6.264  1.00  0.69           H  
ATOM    887  HD1 HIS A  55      16.009  19.667   8.730  1.00  0.69           H  
ATOM    888  HD2 HIS A  55      20.005  20.997   7.967  1.00  0.69           H  
ATOM    889  HE1 HIS A  55      17.178  19.736  10.868  1.00  0.69           H  
ATOM    890  N   ALA A  56      17.404  18.901   3.290  1.00  0.68           N  
ATOM    891  CA  ALA A  56      17.036  18.992   1.879  1.00  0.68           C  
ATOM    892  C   ALA A  56      16.119  17.834   1.575  1.00  0.68           C  
ATOM    893  O   ALA A  56      15.109  17.977   0.890  1.00  0.68           O  
ATOM    894  CB  ALA A  56      18.257  18.939   0.983  1.00  0.68           C  
ATOM    895  H   ALA A  56      18.284  18.457   3.524  1.00  0.68           H  
ATOM    896  HA  ALA A  56      16.496  19.924   1.708  1.00  0.68           H  
ATOM    897 1HB  ALA A  56      17.945  18.997  -0.062  1.00  0.68           H  
ATOM    898 2HB  ALA A  56      18.914  19.774   1.213  1.00  0.68           H  
ATOM    899 3HB  ALA A  56      18.788  18.003   1.149  1.00  0.68           H  
ATOM    900  N   ILE A  57      16.461  16.693   2.164  1.00  0.67           N  
ATOM    901  CA  ILE A  57      15.717  15.456   2.012  1.00  0.67           C  
ATOM    902  C   ILE A  57      14.363  15.634   2.665  1.00  0.67           C  
ATOM    903  O   ILE A  57      13.328  15.303   2.084  1.00  0.67           O  
ATOM    904  CB  ILE A  57      16.519  14.319   2.632  1.00  0.67           C  
ATOM    905  CG1 ILE A  57      17.776  14.172   1.800  1.00  0.67           C  
ATOM    906  CG2 ILE A  57      15.746  13.014   2.667  1.00  0.67           C  
ATOM    907  CD1 ILE A  57      18.746  13.328   2.401  1.00  0.67           C  
ATOM    908  H   ILE A  57      17.322  16.682   2.716  1.00  0.67           H  
ATOM    909  HA  ILE A  57      15.567  15.252   0.955  1.00  0.67           H  
ATOM    910  HB  ILE A  57      16.811  14.599   3.645  1.00  0.67           H  
ATOM    911 1HG1 ILE A  57      17.522  13.774   0.842  1.00  0.67           H  
ATOM    912 2HG1 ILE A  57      18.225  15.156   1.660  1.00  0.67           H  
ATOM    913 1HG2 ILE A  57      16.361  12.234   3.104  1.00  0.67           H  
ATOM    914 2HG2 ILE A  57      14.840  13.136   3.260  1.00  0.67           H  
ATOM    915 3HG2 ILE A  57      15.492  12.744   1.667  1.00  0.67           H  
ATOM    916 1HD1 ILE A  57      19.620  13.251   1.790  1.00  0.67           H  
ATOM    917 2HD1 ILE A  57      19.030  13.732   3.369  1.00  0.67           H  
ATOM    918 3HD1 ILE A  57      18.306  12.364   2.510  1.00  0.67           H  
ATOM    919  N   THR A  58      14.383  16.210   3.867  1.00  0.67           N  
ATOM    920  CA  THR A  58      13.181  16.529   4.603  1.00  0.67           C  
ATOM    921  C   THR A  58      12.335  17.516   3.805  1.00  0.67           C  
ATOM    922  O   THR A  58      11.116  17.349   3.692  1.00  0.67           O  
ATOM    923  CB  THR A  58      13.542  17.119   5.955  1.00  0.67           C  
ATOM    924  OG1 THR A  58      14.288  16.155   6.706  1.00  0.67           O  
ATOM    925  CG2 THR A  58      12.395  17.443   6.633  1.00  0.67           C  
ATOM    926  H   THR A  58      15.277  16.420   4.309  1.00  0.67           H  
ATOM    927  HA  THR A  58      12.606  15.615   4.754  1.00  0.67           H  
ATOM    928  HB  THR A  58      14.137  18.008   5.822  1.00  0.67           H  
ATOM    929  HG1 THR A  58      15.164  16.045   6.282  1.00  0.67           H  
ATOM    930 1HG2 THR A  58      12.663  17.836   7.592  1.00  0.67           H  
ATOM    931 2HG2 THR A  58      11.823  18.168   6.074  1.00  0.67           H  
ATOM    932 3HG2 THR A  58      11.867  16.547   6.721  1.00  0.67           H  
ATOM    933  N   GLY A  59      12.988  18.535   3.230  1.00  0.67           N  
ATOM    934  CA  GLY A  59      12.333  19.507   2.374  1.00  0.67           C  
ATOM    935  C   GLY A  59      11.591  18.773   1.267  1.00  0.67           C  
ATOM    936  O   GLY A  59      10.386  18.976   1.089  1.00  0.67           O  
ATOM    937  H   GLY A  59      13.982  18.664   3.398  1.00  0.67           H  
ATOM    938 1HA  GLY A  59      11.641  20.113   2.955  1.00  0.67           H  
ATOM    939 2HA  GLY A  59      13.085  20.170   1.943  1.00  0.67           H  
ATOM    940  N   VAL A  60      12.289  17.880   0.557  1.00  0.67           N  
ATOM    941  CA  VAL A  60      11.664  17.137  -0.525  1.00  0.67           C  
ATOM    942  C   VAL A  60      10.487  16.316  -0.036  1.00  0.67           C  
ATOM    943  O   VAL A  60       9.462  16.280  -0.704  1.00  0.67           O  
ATOM    944  CB  VAL A  60      12.633  16.199  -1.246  1.00  0.67           C  
ATOM    945  CG1 VAL A  60      11.843  15.320  -2.194  1.00  0.67           C  
ATOM    946  CG2 VAL A  60      13.615  16.981  -2.037  1.00  0.67           C  
ATOM    947  H   VAL A  60      13.281  17.753   0.752  1.00  0.67           H  
ATOM    948  HA  VAL A  60      11.301  17.859  -1.259  1.00  0.67           H  
ATOM    949  HB  VAL A  60      13.144  15.560  -0.523  1.00  0.67           H  
ATOM    950 1HG1 VAL A  60      12.517  14.654  -2.703  1.00  0.67           H  
ATOM    951 2HG1 VAL A  60      11.117  14.746  -1.630  1.00  0.67           H  
ATOM    952 3HG1 VAL A  60      11.327  15.946  -2.922  1.00  0.67           H  
ATOM    953 1HG2 VAL A  60      14.253  16.312  -2.560  1.00  0.67           H  
ATOM    954 2HG2 VAL A  60      13.092  17.606  -2.754  1.00  0.67           H  
ATOM    955 3HG2 VAL A  60      14.201  17.598  -1.382  1.00  0.67           H  
ATOM    956  N   LEU A  61      10.604  15.653   1.114  1.00  0.68           N  
ATOM    957  CA  LEU A  61       9.464  14.901   1.638  1.00  0.68           C  
ATOM    958  C   LEU A  61       8.247  15.773   1.831  1.00  0.68           C  
ATOM    959  O   LEU A  61       7.143  15.430   1.396  1.00  0.68           O  
ATOM    960  CB  LEU A  61       9.778  14.254   2.984  1.00  0.68           C  
ATOM    961  CG  LEU A  61       8.570  13.576   3.648  1.00  0.68           C  
ATOM    962  CD1 LEU A  61       8.073  12.471   2.778  1.00  0.68           C  
ATOM    963  CD2 LEU A  61       8.961  13.061   5.001  1.00  0.68           C  
ATOM    964  H   LEU A  61      11.488  15.676   1.626  1.00  0.68           H  
ATOM    965  HA  LEU A  61       9.200  14.130   0.918  1.00  0.68           H  
ATOM    966 1HB  LEU A  61      10.562  13.512   2.846  1.00  0.68           H  
ATOM    967 2HB  LEU A  61      10.148  15.019   3.662  1.00  0.68           H  
ATOM    968  HG  LEU A  61       7.765  14.304   3.762  1.00  0.68           H  
ATOM    969 1HD1 LEU A  61       7.212  12.020   3.261  1.00  0.68           H  
ATOM    970 2HD1 LEU A  61       7.781  12.868   1.803  1.00  0.68           H  
ATOM    971 3HD1 LEU A  61       8.862  11.732   2.651  1.00  0.68           H  
ATOM    972 1HD2 LEU A  61       8.101  12.595   5.475  1.00  0.68           H  
ATOM    973 2HD2 LEU A  61       9.764  12.333   4.894  1.00  0.68           H  
ATOM    974 3HD2 LEU A  61       9.302  13.877   5.606  1.00  0.68           H  
ATOM    975  N   LYS A  62       8.419  16.898   2.508  1.00  0.69           N  
ATOM    976  CA  LYS A  62       7.266  17.741   2.746  1.00  0.69           C  
ATOM    977  C   LYS A  62       6.707  18.248   1.414  1.00  0.69           C  
ATOM    978  O   LYS A  62       5.489  18.283   1.216  1.00  0.69           O  
ATOM    979  CB  LYS A  62       7.651  18.883   3.679  1.00  0.69           C  
ATOM    980  CG  LYS A  62       7.958  18.418   5.117  1.00  0.69           C  
ATOM    981  CD  LYS A  62       8.113  19.589   6.070  1.00  0.69           C  
ATOM    982  CE  LYS A  62       9.354  20.420   5.761  1.00  0.69           C  
ATOM    983  NZ  LYS A  62       9.562  21.542   6.756  1.00  0.69           N  
ATOM    984  H   LYS A  62       9.347  17.160   2.848  1.00  0.69           H  
ATOM    985  HA  LYS A  62       6.495  17.145   3.231  1.00  0.69           H  
ATOM    986 1HB  LYS A  62       8.543  19.379   3.285  1.00  0.69           H  
ATOM    987 2HB  LYS A  62       6.846  19.617   3.713  1.00  0.69           H  
ATOM    988 1HG  LYS A  62       7.148  17.779   5.472  1.00  0.69           H  
ATOM    989 2HG  LYS A  62       8.883  17.835   5.116  1.00  0.69           H  
ATOM    990 1HD  LYS A  62       7.224  20.221   6.030  1.00  0.69           H  
ATOM    991 2HD  LYS A  62       8.218  19.194   7.072  1.00  0.69           H  
ATOM    992 1HE  LYS A  62      10.224  19.777   5.768  1.00  0.69           H  
ATOM    993 2HE  LYS A  62       9.245  20.849   4.765  1.00  0.69           H  
ATOM    994 1HZ  LYS A  62      10.388  22.066   6.506  1.00  0.69           H  
ATOM    995 2HZ  LYS A  62       8.766  22.156   6.750  1.00  0.69           H  
ATOM    996 3HZ  LYS A  62       9.693  21.182   7.720  1.00  0.69           H  
ATOM    997  N   GLN A  63       7.586  18.585   0.460  1.00  0.71           N  
ATOM    998  CA  GLN A  63       7.099  19.055  -0.829  1.00  0.71           C  
ATOM    999  C   GLN A  63       6.365  17.943  -1.561  1.00  0.71           C  
ATOM   1000  O   GLN A  63       5.284  18.175  -2.088  1.00  0.71           O  
ATOM   1001  CB  GLN A  63       8.237  19.562  -1.724  1.00  0.71           C  
ATOM   1002  CG  GLN A  63       8.910  20.850  -1.278  1.00  0.71           C  
ATOM   1003  CD  GLN A  63      10.065  21.237  -2.202  1.00  0.71           C  
ATOM   1004  OE1 GLN A  63      10.530  20.438  -3.028  1.00  0.71           O  
ATOM   1005  NE2 GLN A  63      10.544  22.471  -2.053  1.00  0.71           N  
ATOM   1006  H   GLN A  63       8.590  18.544   0.643  1.00  0.71           H  
ATOM   1007  HA  GLN A  63       6.400  19.871  -0.658  1.00  0.71           H  
ATOM   1008 1HB  GLN A  63       9.007  18.793  -1.780  1.00  0.71           H  
ATOM   1009 2HB  GLN A  63       7.857  19.713  -2.739  1.00  0.71           H  
ATOM   1010 1HG  GLN A  63       8.174  21.652  -1.296  1.00  0.71           H  
ATOM   1011 2HG  GLN A  63       9.296  20.723  -0.273  1.00  0.71           H  
ATOM   1012 1HE2 GLN A  63      11.306  22.787  -2.616  1.00  0.71           H  
ATOM   1013 2HE2 GLN A  63      10.142  23.081  -1.369  1.00  0.71           H  
ATOM   1014  N   TRP A  64       6.890  16.716  -1.492  1.00  0.74           N  
ATOM   1015  CA  TRP A  64       6.323  15.564  -2.179  1.00  0.74           C  
ATOM   1016  C   TRP A  64       4.901  15.372  -1.706  1.00  0.74           C  
ATOM   1017  O   TRP A  64       3.985  15.220  -2.503  1.00  0.74           O  
ATOM   1018  CB  TRP A  64       7.160  14.303  -1.867  1.00  0.74           C  
ATOM   1019  CG  TRP A  64       6.721  13.015  -2.558  1.00  0.74           C  
ATOM   1020  CD1 TRP A  64       7.135  12.573  -3.779  1.00  0.74           C  
ATOM   1021  CD2 TRP A  64       5.784  12.011  -2.070  1.00  0.74           C  
ATOM   1022  NE1 TRP A  64       6.528  11.373  -4.082  1.00  0.74           N  
ATOM   1023  CE2 TRP A  64       5.699  11.020  -3.048  1.00  0.74           C  
ATOM   1024  CE3 TRP A  64       5.030  11.883  -0.915  1.00  0.74           C  
ATOM   1025  CZ2 TRP A  64       4.875   9.911  -2.896  1.00  0.74           C  
ATOM   1026  CZ3 TRP A  64       4.202  10.783  -0.768  1.00  0.74           C  
ATOM   1027  CH2 TRP A  64       4.124   9.826  -1.723  1.00  0.74           C  
ATOM   1028  H   TRP A  64       7.762  16.589  -0.996  1.00  0.74           H  
ATOM   1029  HA  TRP A  64       6.323  15.754  -3.252  1.00  0.74           H  
ATOM   1030 1HB  TRP A  64       8.200  14.491  -2.133  1.00  0.74           H  
ATOM   1031 2HB  TRP A  64       7.140  14.124  -0.794  1.00  0.74           H  
ATOM   1032  HD1 TRP A  64       7.844  13.094  -4.420  1.00  0.74           H  
ATOM   1033  HE1 TRP A  64       6.668  10.844  -4.930  1.00  0.74           H  
ATOM   1034  HE3 TRP A  64       5.089  12.637  -0.156  1.00  0.74           H  
ATOM   1035  HZ2 TRP A  64       4.803   9.135  -3.656  1.00  0.74           H  
ATOM   1036  HZ3 TRP A  64       3.611  10.695   0.137  1.00  0.74           H  
ATOM   1037  HH2 TRP A  64       3.462   8.982  -1.560  1.00  0.74           H  
ATOM   1038  N   LEU A  65       4.705  15.426  -0.397  1.00  0.77           N  
ATOM   1039  CA  LEU A  65       3.383  15.262   0.188  1.00  0.77           C  
ATOM   1040  C   LEU A  65       2.406  16.386  -0.199  1.00  0.77           C  
ATOM   1041  O   LEU A  65       1.202  16.149  -0.338  1.00  0.77           O  
ATOM   1042  CB  LEU A  65       3.529  15.204   1.693  1.00  0.77           C  
ATOM   1043  CG  LEU A  65       4.204  13.976   2.269  1.00  0.77           C  
ATOM   1044  CD1 LEU A  65       4.505  14.209   3.697  1.00  0.77           C  
ATOM   1045  CD2 LEU A  65       3.267  12.800   2.142  1.00  0.77           C  
ATOM   1046  H   LEU A  65       5.510  15.565   0.218  1.00  0.77           H  
ATOM   1047  HA  LEU A  65       2.977  14.317  -0.165  1.00  0.77           H  
ATOM   1048 1HB  LEU A  65       4.080  16.085   2.026  1.00  0.77           H  
ATOM   1049 2HB  LEU A  65       2.541  15.226   2.100  1.00  0.77           H  
ATOM   1050  HG  LEU A  65       5.138  13.787   1.744  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  65       4.992  13.329   4.116  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  65       5.172  15.068   3.772  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  65       3.583  14.411   4.236  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  65       3.740  11.907   2.557  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  65       2.349  13.015   2.689  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  65       3.029  12.643   1.102  1.00  0.77           H  
ATOM   1057  N   ARG A  66       2.918  17.617  -0.337  1.00  0.81           N  
ATOM   1058  CA  ARG A  66       2.107  18.786  -0.696  1.00  0.81           C  
ATOM   1059  C   ARG A  66       1.792  18.872  -2.201  1.00  0.81           C  
ATOM   1060  O   ARG A  66       0.738  19.375  -2.591  1.00  0.81           O  
ATOM   1061  CB  ARG A  66       2.820  20.059  -0.253  1.00  0.81           C  
ATOM   1062  CG  ARG A  66       2.887  20.210   1.265  1.00  0.81           C  
ATOM   1063  CD  ARG A  66       3.693  21.379   1.722  1.00  0.81           C  
ATOM   1064  NE  ARG A  66       3.818  21.431   3.202  1.00  0.81           N  
ATOM   1065  CZ  ARG A  66       4.516  22.367   3.881  1.00  0.81           C  
ATOM   1066  NH1 ARG A  66       5.118  23.324   3.205  1.00  0.81           N  
ATOM   1067  NH2 ARG A  66       4.618  22.353   5.220  1.00  0.81           N  
ATOM   1068  H   ARG A  66       3.915  17.759  -0.163  1.00  0.81           H  
ATOM   1069  HA  ARG A  66       1.166  18.719  -0.152  1.00  0.81           H  
ATOM   1070 1HB  ARG A  66       3.840  20.053  -0.634  1.00  0.81           H  
ATOM   1071 2HB  ARG A  66       2.313  20.930  -0.662  1.00  0.81           H  
ATOM   1072 1HG  ARG A  66       1.878  20.318   1.666  1.00  0.81           H  
ATOM   1073 2HG  ARG A  66       3.328  19.320   1.649  1.00  0.81           H  
ATOM   1074 1HD  ARG A  66       4.696  21.301   1.299  1.00  0.81           H  
ATOM   1075 2HD  ARG A  66       3.223  22.300   1.385  1.00  0.81           H  
ATOM   1076  HE  ARG A  66       3.362  20.703   3.738  1.00  0.81           H  
ATOM   1077 1HH1 ARG A  66       5.051  23.348   2.197  1.00  0.81           H  
ATOM   1078 2HH1 ARG A  66       5.644  24.035   3.692  1.00  0.81           H  
ATOM   1079 1HH2 ARG A  66       4.186  21.621   5.813  1.00  0.81           H  
ATOM   1080 2HH2 ARG A  66       5.147  23.075   5.679  1.00  0.81           H  
ATOM   1081  N   GLU A  67       2.706  18.370  -3.039  1.00  0.84           N  
ATOM   1082  CA  GLU A  67       2.600  18.424  -4.503  1.00  0.84           C  
ATOM   1083  C   GLU A  67       1.816  17.265  -5.117  1.00  0.84           C  
ATOM   1084  O   GLU A  67       1.690  17.181  -6.342  1.00  0.84           O  
ATOM   1085  CB  GLU A  67       3.992  18.448  -5.153  1.00  0.84           C  
ATOM   1086  CG  GLU A  67       4.835  19.701  -4.893  1.00  0.84           C  
ATOM   1087  CD  GLU A  67       6.233  19.603  -5.492  1.00  0.84           C  
ATOM   1088  OE1 GLU A  67       6.531  18.601  -6.107  1.00  0.84           O  
ATOM   1089  OE2 GLU A  67       7.003  20.524  -5.317  1.00  0.84           O  
ATOM   1090  H   GLU A  67       3.555  17.975  -2.641  1.00  0.84           H  
ATOM   1091  HA  GLU A  67       2.083  19.347  -4.765  1.00  0.84           H  
ATOM   1092 1HB  GLU A  67       4.565  17.592  -4.786  1.00  0.84           H  
ATOM   1093 2HB  GLU A  67       3.890  18.333  -6.230  1.00  0.84           H  
ATOM   1094 1HG  GLU A  67       4.327  20.556  -5.336  1.00  0.84           H  
ATOM   1095 2HG  GLU A  67       4.907  19.880  -3.826  1.00  0.84           H  
ATOM   1096  N   LEU A  68       1.307  16.361  -4.295  1.00  0.87           N  
ATOM   1097  CA  LEU A  68       0.581  15.227  -4.833  1.00  0.87           C  
ATOM   1098  C   LEU A  68      -0.647  15.781  -5.564  1.00  0.87           C  
ATOM   1099  O   LEU A  68      -1.227  16.756  -5.088  1.00  0.87           O  
ATOM   1100  CB  LEU A  68       0.125  14.290  -3.696  1.00  0.87           C  
ATOM   1101  CG  LEU A  68       1.238  13.602  -2.896  1.00  0.87           C  
ATOM   1102  CD1 LEU A  68       0.634  12.795  -1.747  1.00  0.87           C  
ATOM   1103  CD2 LEU A  68       2.083  12.728  -3.817  1.00  0.87           C  
ATOM   1104  H   LEU A  68       1.438  16.465  -3.296  1.00  0.87           H  
ATOM   1105  HA  LEU A  68       1.242  14.687  -5.497  1.00  0.87           H  
ATOM   1106 1HB  LEU A  68      -0.476  14.866  -2.991  1.00  0.87           H  
ATOM   1107 2HB  LEU A  68      -0.497  13.509  -4.119  1.00  0.87           H  
ATOM   1108  HG  LEU A  68       1.847  14.351  -2.457  1.00  0.87           H  
ATOM   1109 1HD1 LEU A  68       1.434  12.336  -1.169  1.00  0.87           H  
ATOM   1110 2HD1 LEU A  68       0.062  13.462  -1.108  1.00  0.87           H  
ATOM   1111 3HD1 LEU A  68      -0.021  12.019  -2.144  1.00  0.87           H  
ATOM   1112 1HD2 LEU A  68       2.879  12.270  -3.240  1.00  0.87           H  
ATOM   1113 2HD2 LEU A  68       1.463  11.955  -4.264  1.00  0.87           H  
ATOM   1114 3HD2 LEU A  68       2.518  13.349  -4.600  1.00  0.87           H  
ATOM   1115  N   PRO A  69      -1.090  15.195  -6.706  1.00  0.87           N  
ATOM   1116  CA  PRO A  69      -2.297  15.582  -7.443  1.00  0.87           C  
ATOM   1117  C   PRO A  69      -3.477  15.713  -6.495  1.00  0.87           C  
ATOM   1118  O   PRO A  69      -4.342  16.577  -6.653  1.00  0.87           O  
ATOM   1119  CB  PRO A  69      -2.471  14.414  -8.413  1.00  0.87           C  
ATOM   1120  CG  PRO A  69      -1.052  13.937  -8.665  1.00  0.87           C  
ATOM   1121  CD  PRO A  69      -0.344  14.079  -7.321  1.00  0.87           C  
ATOM   1122  HA  PRO A  69      -2.112  16.528  -7.976  1.00  0.87           H  
ATOM   1123 1HB  PRO A  69      -3.117  13.644  -7.961  1.00  0.87           H  
ATOM   1124 2HB  PRO A  69      -2.975  14.758  -9.327  1.00  0.87           H  
ATOM   1125 1HG  PRO A  69      -1.059  12.901  -9.039  1.00  0.87           H  
ATOM   1126 2HG  PRO A  69      -0.584  14.553  -9.450  1.00  0.87           H  
ATOM   1127 1HD  PRO A  69      -0.423  13.163  -6.716  1.00  0.87           H  
ATOM   1128 2HD  PRO A  69       0.697  14.368  -7.530  1.00  0.87           H  
ATOM   1129  N   GLU A  70      -3.479  14.839  -5.498  1.00  0.87           N  
ATOM   1130  CA  GLU A  70      -4.443  14.831  -4.434  1.00  0.87           C  
ATOM   1131  C   GLU A  70      -3.655  14.348  -3.214  1.00  0.87           C  
ATOM   1132  O   GLU A  70      -2.877  13.404  -3.345  1.00  0.87           O  
ATOM   1133  CB  GLU A  70      -5.634  13.929  -4.748  1.00  0.87           C  
ATOM   1134  CG  GLU A  70      -6.706  13.976  -3.708  1.00  0.87           C  
ATOM   1135  CD  GLU A  70      -7.929  13.289  -4.099  1.00  0.87           C  
ATOM   1136  OE1 GLU A  70      -7.980  12.738  -5.167  1.00  0.87           O  
ATOM   1137  OE2 GLU A  70      -8.858  13.319  -3.329  1.00  0.87           O  
ATOM   1138  H   GLU A  70      -2.748  14.149  -5.466  1.00  0.87           H  
ATOM   1139  HA  GLU A  70      -4.820  15.834  -4.309  1.00  0.87           H  
ATOM   1140 1HB  GLU A  70      -6.074  14.224  -5.700  1.00  0.87           H  
ATOM   1141 2HB  GLU A  70      -5.295  12.898  -4.841  1.00  0.87           H  
ATOM   1142 1HG  GLU A  70      -6.325  13.530  -2.789  1.00  0.87           H  
ATOM   1143 2HG  GLU A  70      -6.928  14.994  -3.511  1.00  0.87           H  
ATOM   1144  N   PRO A  71      -3.816  14.947  -2.031  1.00  0.85           N  
ATOM   1145  CA  PRO A  71      -3.171  14.545  -0.803  1.00  0.85           C  
ATOM   1146  C   PRO A  71      -3.505  13.126  -0.420  1.00  0.85           C  
ATOM   1147  O   PRO A  71      -4.531  12.582  -0.826  1.00  0.85           O  
ATOM   1148  CB  PRO A  71      -3.724  15.514   0.215  1.00  0.85           C  
ATOM   1149  CG  PRO A  71      -4.138  16.722  -0.575  1.00  0.85           C  
ATOM   1150  CD  PRO A  71      -4.609  16.188  -1.896  1.00  0.85           C  
ATOM   1151  HA  PRO A  71      -2.085  14.673  -0.909  1.00  0.85           H  
ATOM   1152 1HB  PRO A  71      -4.537  15.052   0.799  1.00  0.85           H  
ATOM   1153 2HB  PRO A  71      -2.912  15.727   0.886  1.00  0.85           H  
ATOM   1154 1HG  PRO A  71      -4.933  17.256  -0.031  1.00  0.85           H  
ATOM   1155 2HG  PRO A  71      -3.290  17.419  -0.665  1.00  0.85           H  
ATOM   1156 1HD  PRO A  71      -5.682  15.979  -1.861  1.00  0.85           H  
ATOM   1157 2HD  PRO A  71      -4.331  16.943  -2.636  1.00  0.85           H  
ATOM   1158  N   LEU A  72      -2.650  12.539   0.414  1.00  0.83           N  
ATOM   1159  CA  LEU A  72      -2.869  11.172   0.856  1.00  0.83           C  
ATOM   1160  C   LEU A  72      -4.244  11.044   1.529  1.00  0.83           C  
ATOM   1161  O   LEU A  72      -5.018  10.116   1.274  1.00  0.83           O  
ATOM   1162  CB  LEU A  72      -1.772  10.811   1.863  1.00  0.83           C  
ATOM   1163  CG  LEU A  72      -0.351  10.684   1.299  1.00  0.83           C  
ATOM   1164  CD1 LEU A  72       0.637  10.398   2.444  1.00  0.83           C  
ATOM   1165  CD2 LEU A  72      -0.340   9.599   0.261  1.00  0.83           C  
ATOM   1166  H   LEU A  72      -1.821  13.035   0.711  1.00  0.83           H  
ATOM   1167  HA  LEU A  72      -2.827  10.507  -0.007  1.00  0.83           H  
ATOM   1168 1HB  LEU A  72      -1.753  11.565   2.632  1.00  0.83           H  
ATOM   1169 2HB  LEU A  72      -2.034   9.863   2.299  1.00  0.83           H  
ATOM   1170  HG  LEU A  72      -0.055  11.622   0.841  1.00  0.83           H  
ATOM   1171 1HD1 LEU A  72       1.645  10.313   2.042  1.00  0.83           H  
ATOM   1172 2HD1 LEU A  72       0.604  11.204   3.170  1.00  0.83           H  
ATOM   1173 3HD1 LEU A  72       0.365   9.463   2.931  1.00  0.83           H  
ATOM   1174 1HD2 LEU A  72       0.664   9.498  -0.156  1.00  0.83           H  
ATOM   1175 2HD2 LEU A  72      -0.643   8.668   0.714  1.00  0.83           H  
ATOM   1176 3HD2 LEU A  72      -1.041   9.849  -0.539  1.00  0.83           H  
ATOM   1177  N   MET A  73      -4.603  12.030   2.326  1.00  0.81           N  
ATOM   1178  CA  MET A  73      -5.917  12.023   2.936  1.00  0.81           C  
ATOM   1179  C   MET A  73      -6.901  12.646   1.955  1.00  0.81           C  
ATOM   1180  O   MET A  73      -7.198  13.838   2.036  1.00  0.81           O  
ATOM   1181  CB  MET A  73      -5.917  12.740   4.265  1.00  0.81           C  
ATOM   1182  CG  MET A  73      -5.081  12.062   5.356  1.00  0.81           C  
ATOM   1183  SD  MET A  73      -5.150  12.915   6.944  1.00  0.81           S  
ATOM   1184  CE  MET A  73      -3.989  12.004   7.936  1.00  0.81           C  
ATOM   1185  H   MET A  73      -3.963  12.785   2.502  1.00  0.81           H  
ATOM   1186  HA  MET A  73      -6.225  10.991   3.106  1.00  0.81           H  
ATOM   1187 1HB  MET A  73      -5.514  13.736   4.128  1.00  0.81           H  
ATOM   1188 2HB  MET A  73      -6.919  12.851   4.606  1.00  0.81           H  
ATOM   1189 1HG  MET A  73      -5.445  11.049   5.500  1.00  0.81           H  
ATOM   1190 2HG  MET A  73      -4.045  12.014   5.038  1.00  0.81           H  
ATOM   1191 1HE  MET A  73      -3.952  12.435   8.937  1.00  0.81           H  
ATOM   1192 2HE  MET A  73      -4.295  10.968   7.998  1.00  0.81           H  
ATOM   1193 3HE  MET A  73      -3.005  12.062   7.484  1.00  0.81           H  
ATOM   1194  N   THR A  74      -7.371  11.819   1.020  1.00  0.79           N  
ATOM   1195  CA  THR A  74      -8.229  12.236  -0.099  1.00  0.79           C  
ATOM   1196  C   THR A  74      -9.193  13.328   0.257  1.00  0.79           C  
ATOM   1197  O   THR A  74      -9.786  13.342   1.340  1.00  0.79           O  
ATOM   1198  CB  THR A  74      -9.084  11.080  -0.645  1.00  0.79           C  
ATOM   1199  OG1 THR A  74      -9.921  11.553  -1.724  1.00  0.79           O  
ATOM   1200  CG2 THR A  74      -9.958  10.578   0.421  1.00  0.79           C  
ATOM   1201  H   THR A  74      -7.010  10.867   1.062  1.00  0.79           H  
ATOM   1202  HA  THR A  74      -7.584  12.604  -0.900  1.00  0.79           H  
ATOM   1203  HB  THR A  74      -8.431  10.285  -1.005  1.00  0.79           H  
ATOM   1204  HG1 THR A  74      -9.380  12.010  -2.396  1.00  0.79           H  
ATOM   1205 1HG2 THR A  74     -10.570   9.756   0.049  1.00  0.79           H  
ATOM   1206 2HG2 THR A  74      -9.359  10.252   1.221  1.00  0.79           H  
ATOM   1207 3HG2 THR A  74     -10.585  11.376   0.749  1.00  0.79           H  
ATOM   1208  N   PHE A  75      -9.446  14.205  -0.708  1.00  0.77           N  
ATOM   1209  CA  PHE A  75     -10.343  15.317  -0.463  1.00  0.77           C  
ATOM   1210  C   PHE A  75     -11.742  14.800  -0.167  1.00  0.77           C  
ATOM   1211  O   PHE A  75     -12.509  15.446   0.546  1.00  0.77           O  
ATOM   1212  CB  PHE A  75     -10.424  16.269  -1.665  1.00  0.77           C  
ATOM   1213  CG  PHE A  75      -9.197  17.149  -1.906  1.00  0.77           C  
ATOM   1214  CD1 PHE A  75      -8.548  17.126  -3.128  1.00  0.77           C  
ATOM   1215  CD2 PHE A  75      -8.693  17.983  -0.920  1.00  0.77           C  
ATOM   1216  CE1 PHE A  75      -7.438  17.920  -3.366  1.00  0.77           C  
ATOM   1217  CE2 PHE A  75      -7.585  18.776  -1.159  1.00  0.77           C  
ATOM   1218  CZ  PHE A  75      -6.961  18.747  -2.376  1.00  0.77           C  
ATOM   1219  H   PHE A  75      -8.995  14.090  -1.619  1.00  0.77           H  
ATOM   1220  HA  PHE A  75      -9.981  15.873   0.403  1.00  0.77           H  
ATOM   1221 1HB  PHE A  75     -10.590  15.676  -2.568  1.00  0.77           H  
ATOM   1222 2HB  PHE A  75     -11.287  16.920  -1.545  1.00  0.77           H  
ATOM   1223  HD1 PHE A  75      -8.924  16.468  -3.917  1.00  0.77           H  
ATOM   1224  HD2 PHE A  75      -9.179  18.018   0.057  1.00  0.77           H  
ATOM   1225  HE1 PHE A  75      -6.943  17.885  -4.339  1.00  0.77           H  
ATOM   1226  HE2 PHE A  75      -7.209  19.428  -0.383  1.00  0.77           H  
ATOM   1227  HZ  PHE A  75      -6.089  19.374  -2.557  1.00  0.77           H  
ATOM   1228  N   ALA A  76     -12.070  13.608  -0.672  1.00  0.75           N  
ATOM   1229  CA  ALA A  76     -13.391  13.022  -0.474  1.00  0.75           C  
ATOM   1230  C   ALA A  76     -13.722  12.829   1.008  1.00  0.75           C  
ATOM   1231  O   ALA A  76     -14.893  12.798   1.389  1.00  0.75           O  
ATOM   1232  CB  ALA A  76     -13.475  11.688  -1.184  1.00  0.75           C  
ATOM   1233  H   ALA A  76     -11.368  13.073  -1.194  1.00  0.75           H  
ATOM   1234  HA  ALA A  76     -14.127  13.704  -0.899  1.00  0.75           H  
ATOM   1235 1HB  ALA A  76     -14.472  11.271  -1.057  1.00  0.75           H  
ATOM   1236 2HB  ALA A  76     -13.268  11.827  -2.244  1.00  0.75           H  
ATOM   1237 3HB  ALA A  76     -12.741  11.009  -0.759  1.00  0.75           H  
ATOM   1238  N   GLN A  77     -12.695  12.615   1.825  1.00  0.73           N  
ATOM   1239  CA  GLN A  77     -12.835  12.365   3.246  1.00  0.73           C  
ATOM   1240  C   GLN A  77     -12.498  13.579   4.107  1.00  0.73           C  
ATOM   1241  O   GLN A  77     -12.529  13.478   5.336  1.00  0.73           O  
ATOM   1242  CB  GLN A  77     -11.931  11.203   3.661  1.00  0.73           C  
ATOM   1243  CG  GLN A  77     -12.261   9.815   3.053  1.00  0.73           C  
ATOM   1244  CD  GLN A  77     -13.628   9.257   3.455  1.00  0.73           C  
ATOM   1245  OE1 GLN A  77     -13.973   9.194   4.636  1.00  0.73           O  
ATOM   1246  NE2 GLN A  77     -14.403   8.819   2.469  1.00  0.73           N  
ATOM   1247  H   GLN A  77     -11.746  12.693   1.461  1.00  0.73           H  
ATOM   1248  HA  GLN A  77     -13.871  12.092   3.445  1.00  0.73           H  
ATOM   1249 1HB  GLN A  77     -10.912  11.444   3.356  1.00  0.73           H  
ATOM   1250 2HB  GLN A  77     -11.933  11.123   4.728  1.00  0.73           H  
ATOM   1251 1HG  GLN A  77     -12.249   9.893   1.974  1.00  0.73           H  
ATOM   1252 2HG  GLN A  77     -11.504   9.104   3.386  1.00  0.73           H  
ATOM   1253 1HE2 GLN A  77     -15.306   8.436   2.678  1.00  0.73           H  
ATOM   1254 2HE2 GLN A  77     -14.090   8.863   1.521  1.00  0.73           H  
ATOM   1255  N   TYR A  78     -12.182  14.721   3.485  1.00  0.72           N  
ATOM   1256  CA  TYR A  78     -11.742  15.894   4.240  1.00  0.72           C  
ATOM   1257  C   TYR A  78     -12.747  16.296   5.298  1.00  0.72           C  
ATOM   1258  O   TYR A  78     -12.397  16.449   6.469  1.00  0.72           O  
ATOM   1259  CB  TYR A  78     -11.460  17.066   3.298  1.00  0.72           C  
ATOM   1260  CG  TYR A  78     -11.075  18.361   3.984  1.00  0.72           C  
ATOM   1261  CD1 TYR A  78      -9.796  18.529   4.431  1.00  0.72           C  
ATOM   1262  CD2 TYR A  78     -12.001  19.389   4.143  1.00  0.72           C  
ATOM   1263  CE1 TYR A  78      -9.433  19.692   5.028  1.00  0.72           C  
ATOM   1264  CE2 TYR A  78     -11.614  20.572   4.747  1.00  0.72           C  
ATOM   1265  CZ  TYR A  78     -10.324  20.709   5.183  1.00  0.72           C  
ATOM   1266  OH  TYR A  78      -9.890  21.867   5.760  1.00  0.72           O  
ATOM   1267  H   TYR A  78     -12.233  14.786   2.467  1.00  0.72           H  
ATOM   1268  HA  TYR A  78     -10.817  15.640   4.746  1.00  0.72           H  
ATOM   1269 1HB  TYR A  78     -10.647  16.788   2.624  1.00  0.72           H  
ATOM   1270 2HB  TYR A  78     -12.335  17.254   2.678  1.00  0.72           H  
ATOM   1271  HD1 TYR A  78      -9.066  17.739   4.302  1.00  0.72           H  
ATOM   1272  HD2 TYR A  78     -13.021  19.265   3.784  1.00  0.72           H  
ATOM   1273  HE1 TYR A  78      -8.433  19.825   5.371  1.00  0.72           H  
ATOM   1274  HE2 TYR A  78     -12.322  21.395   4.873  1.00  0.72           H  
ATOM   1275  HH  TYR A  78     -10.652  22.454   5.977  1.00  0.72           H  
ATOM   1276  N   GLY A  79     -14.005  16.434   4.895  1.00  0.71           N  
ATOM   1277  CA  GLY A  79     -15.049  16.815   5.823  1.00  0.71           C  
ATOM   1278  C   GLY A  79     -15.056  15.875   7.016  1.00  0.71           C  
ATOM   1279  O   GLY A  79     -15.006  16.322   8.160  1.00  0.71           O  
ATOM   1280  H   GLY A  79     -14.230  16.280   3.923  1.00  0.71           H  
ATOM   1281 1HA  GLY A  79     -14.882  17.839   6.160  1.00  0.71           H  
ATOM   1282 2HA  GLY A  79     -16.017  16.787   5.322  1.00  0.71           H  
ATOM   1283  N   ASP A  80     -15.118  14.572   6.758  1.00  0.71           N  
ATOM   1284  CA  ASP A  80     -15.168  13.596   7.837  1.00  0.71           C  
ATOM   1285  C   ASP A  80     -13.927  13.614   8.743  1.00  0.71           C  
ATOM   1286  O   ASP A  80     -14.052  13.470   9.968  1.00  0.71           O  
ATOM   1287  CB  ASP A  80     -15.459  12.223   7.258  1.00  0.71           C  
ATOM   1288  CG  ASP A  80     -16.907  12.158   6.786  1.00  0.71           C  
ATOM   1289  OD1 ASP A  80     -17.653  13.059   7.154  1.00  0.71           O  
ATOM   1290  OD2 ASP A  80     -17.267  11.249   6.084  1.00  0.71           O  
ATOM   1291  H   ASP A  80     -15.122  14.256   5.798  1.00  0.71           H  
ATOM   1292  HA  ASP A  80     -16.019  13.843   8.462  1.00  0.71           H  
ATOM   1293 1HB  ASP A  80     -14.776  12.005   6.424  1.00  0.71           H  
ATOM   1294 2HB  ASP A  80     -15.316  11.476   8.018  1.00  0.71           H  
ATOM   1295  N   PHE A  81     -12.738  13.854   8.178  1.00  0.72           N  
ATOM   1296  CA  PHE A  81     -11.551  13.933   9.025  1.00  0.72           C  
ATOM   1297  C   PHE A  81     -11.662  15.094  10.000  1.00  0.72           C  
ATOM   1298  O   PHE A  81     -11.250  14.981  11.156  1.00  0.72           O  
ATOM   1299  CB  PHE A  81     -10.267  14.151   8.242  1.00  0.72           C  
ATOM   1300  CG  PHE A  81      -9.609  12.970   7.648  1.00  0.72           C  
ATOM   1301  CD1 PHE A  81      -9.629  12.724   6.296  1.00  0.72           C  
ATOM   1302  CD2 PHE A  81      -8.922  12.106   8.467  1.00  0.72           C  
ATOM   1303  CE1 PHE A  81      -8.988  11.636   5.777  1.00  0.72           C  
ATOM   1304  CE2 PHE A  81      -8.280  11.025   7.956  1.00  0.72           C  
ATOM   1305  CZ  PHE A  81      -8.314  10.789   6.599  1.00  0.72           C  
ATOM   1306  H   PHE A  81     -12.660  13.961   7.166  1.00  0.72           H  
ATOM   1307  HA  PHE A  81     -11.468  13.007   9.594  1.00  0.72           H  
ATOM   1308 1HB  PHE A  81     -10.465  14.869   7.449  1.00  0.72           H  
ATOM   1309 2HB  PHE A  81      -9.565  14.594   8.922  1.00  0.72           H  
ATOM   1310  HD1 PHE A  81     -10.152  13.406   5.640  1.00  0.72           H  
ATOM   1311  HD2 PHE A  81      -8.895  12.303   9.535  1.00  0.72           H  
ATOM   1312  HE1 PHE A  81      -9.011  11.456   4.706  1.00  0.72           H  
ATOM   1313  HE2 PHE A  81      -7.747  10.363   8.618  1.00  0.72           H  
ATOM   1314  HZ  PHE A  81      -7.817   9.944   6.182  1.00  0.72           H  
ATOM   1315  N   LEU A  82     -12.218  16.217   9.535  1.00  0.73           N  
ATOM   1316  CA  LEU A  82     -12.356  17.378  10.399  1.00  0.73           C  
ATOM   1317  C   LEU A  82     -13.523  17.226  11.358  1.00  0.73           C  
ATOM   1318  O   LEU A  82     -13.406  17.571  12.527  1.00  0.73           O  
ATOM   1319  CB  LEU A  82     -12.539  18.653   9.578  1.00  0.73           C  
ATOM   1320  CG  LEU A  82     -11.255  19.350   9.169  1.00  0.73           C  
ATOM   1321  CD1 LEU A  82     -10.462  18.457   8.258  1.00  0.73           C  
ATOM   1322  CD2 LEU A  82     -11.598  20.628   8.505  1.00  0.73           C  
ATOM   1323  H   LEU A  82     -12.526  16.263   8.558  1.00  0.73           H  
ATOM   1324  HA  LEU A  82     -11.443  17.477  10.985  1.00  0.73           H  
ATOM   1325 1HB  LEU A  82     -13.084  18.392   8.664  1.00  0.73           H  
ATOM   1326 2HB  LEU A  82     -13.141  19.356  10.152  1.00  0.73           H  
ATOM   1327  HG  LEU A  82     -10.646  19.548  10.050  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  82      -9.542  18.953   7.972  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  82     -10.239  17.540   8.781  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  82     -11.039  18.240   7.371  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  82     -10.689  21.116   8.215  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  82     -12.202  20.431   7.623  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  82     -12.155  21.270   9.187  1.00  0.73           H  
ATOM   1334  N   ARG A  83     -14.625  16.631  10.910  1.00  0.74           N  
ATOM   1335  CA  ARG A  83     -15.786  16.455  11.777  1.00  0.74           C  
ATOM   1336  C   ARG A  83     -15.406  15.615  12.984  1.00  0.74           C  
ATOM   1337  O   ARG A  83     -15.819  15.901  14.104  1.00  0.74           O  
ATOM   1338  CB  ARG A  83     -16.920  15.795  11.011  1.00  0.74           C  
ATOM   1339  CG  ARG A  83     -17.623  16.694   9.982  1.00  0.74           C  
ATOM   1340  CD  ARG A  83     -18.541  15.913   9.087  1.00  0.74           C  
ATOM   1341  NE  ARG A  83     -19.263  16.774   8.161  1.00  0.74           N  
ATOM   1342  CZ  ARG A  83     -19.773  16.393   6.963  1.00  0.74           C  
ATOM   1343  NH1 ARG A  83     -19.613  15.162   6.496  1.00  0.74           N  
ATOM   1344  NH2 ARG A  83     -20.445  17.276   6.239  1.00  0.74           N  
ATOM   1345  H   ARG A  83     -14.680  16.336   9.938  1.00  0.74           H  
ATOM   1346  HA  ARG A  83     -16.118  17.437  12.121  1.00  0.74           H  
ATOM   1347 1HB  ARG A  83     -16.532  14.930  10.483  1.00  0.74           H  
ATOM   1348 2HB  ARG A  83     -17.672  15.440  11.711  1.00  0.74           H  
ATOM   1349 1HG  ARG A  83     -18.222  17.434  10.515  1.00  0.74           H  
ATOM   1350 2HG  ARG A  83     -16.891  17.209   9.374  1.00  0.74           H  
ATOM   1351 1HD  ARG A  83     -17.958  15.205   8.501  1.00  0.74           H  
ATOM   1352 2HD  ARG A  83     -19.267  15.371   9.688  1.00  0.74           H  
ATOM   1353  HE  ARG A  83     -19.423  17.728   8.450  1.00  0.74           H  
ATOM   1354 1HH1 ARG A  83     -19.069  14.445   7.011  1.00  0.74           H  
ATOM   1355 2HH1 ARG A  83     -20.002  14.910   5.603  1.00  0.74           H  
ATOM   1356 1HH2 ARG A  83     -20.573  18.218   6.583  1.00  0.74           H  
ATOM   1357 2HH2 ARG A  83     -20.829  17.007   5.346  1.00  0.74           H  
ATOM   1358  N   ALA A  84     -14.533  14.633  12.783  1.00  0.74           N  
ATOM   1359  CA  ALA A  84     -14.074  13.785  13.872  1.00  0.74           C  
ATOM   1360  C   ALA A  84     -13.448  14.604  14.995  1.00  0.74           C  
ATOM   1361  O   ALA A  84     -13.615  14.301  16.171  1.00  0.74           O  
ATOM   1362  CB  ALA A  84     -13.041  12.820  13.348  1.00  0.74           C  
ATOM   1363  H   ALA A  84     -14.219  14.427  11.831  1.00  0.74           H  
ATOM   1364  HA  ALA A  84     -14.930  13.243  14.271  1.00  0.74           H  
ATOM   1365 1HB  ALA A  84     -12.705  12.184  14.156  1.00  0.74           H  
ATOM   1366 2HB  ALA A  84     -13.472  12.211  12.553  1.00  0.74           H  
ATOM   1367 3HB  ALA A  84     -12.193  13.376  12.951  1.00  0.74           H  
ATOM   1368  N   VAL A  85     -12.759  15.675  14.637  1.00  0.74           N  
ATOM   1369  CA  VAL A  85     -12.042  16.537  15.560  1.00  0.74           C  
ATOM   1370  C   VAL A  85     -12.975  17.283  16.495  1.00  0.74           C  
ATOM   1371  O   VAL A  85     -12.555  17.756  17.552  1.00  0.74           O  
ATOM   1372  CB  VAL A  85     -11.147  17.516  14.802  1.00  0.74           C  
ATOM   1373  CG1 VAL A  85     -10.535  18.499  15.754  1.00  0.74           C  
ATOM   1374  CG2 VAL A  85     -10.082  16.725  14.072  1.00  0.74           C  
ATOM   1375  H   VAL A  85     -12.740  15.943  13.656  1.00  0.74           H  
ATOM   1376  HA  VAL A  85     -11.392  15.906  16.166  1.00  0.74           H  
ATOM   1377  HB  VAL A  85     -11.735  18.082  14.100  1.00  0.74           H  
ATOM   1378 1HG1 VAL A  85      -9.907  19.182  15.204  1.00  0.74           H  
ATOM   1379 2HG1 VAL A  85     -11.324  19.054  16.259  1.00  0.74           H  
ATOM   1380 3HG1 VAL A  85      -9.940  17.963  16.486  1.00  0.74           H  
ATOM   1381 1HG2 VAL A  85      -9.452  17.401  13.522  1.00  0.74           H  
ATOM   1382 2HG2 VAL A  85      -9.484  16.164  14.789  1.00  0.74           H  
ATOM   1383 3HG2 VAL A  85     -10.562  16.033  13.378  1.00  0.74           H  
ATOM   1384  N   GLU A  86     -14.205  17.511  16.038  1.00  0.74           N  
ATOM   1385  CA  GLU A  86     -15.186  18.280  16.774  1.00  0.74           C  
ATOM   1386  C   GLU A  86     -15.909  17.435  17.830  1.00  0.74           C  
ATOM   1387  O   GLU A  86     -16.735  17.954  18.584  1.00  0.74           O  
ATOM   1388  CB  GLU A  86     -16.212  18.869  15.794  1.00  0.74           C  
ATOM   1389  CG  GLU A  86     -15.643  19.892  14.793  1.00  0.74           C  
ATOM   1390  CD  GLU A  86     -16.688  20.397  13.799  1.00  0.74           C  
ATOM   1391  OE1 GLU A  86     -17.812  19.958  13.870  1.00  0.74           O  
ATOM   1392  OE2 GLU A  86     -16.359  21.241  12.977  1.00  0.74           O  
ATOM   1393  H   GLU A  86     -14.507  17.075  15.168  1.00  0.74           H  
ATOM   1394  HA  GLU A  86     -14.671  19.094  17.283  1.00  0.74           H  
ATOM   1395 1HB  GLU A  86     -16.668  18.062  15.223  1.00  0.74           H  
ATOM   1396 2HB  GLU A  86     -17.006  19.358  16.355  1.00  0.74           H  
ATOM   1397 1HG  GLU A  86     -15.229  20.737  15.341  1.00  0.74           H  
ATOM   1398 2HG  GLU A  86     -14.826  19.415  14.242  1.00  0.74           H  
ATOM   1399  N   LEU A  87     -15.617  16.135  17.893  1.00  0.74           N  
ATOM   1400  CA  LEU A  87     -16.283  15.293  18.871  1.00  0.74           C  
ATOM   1401  C   LEU A  87     -15.850  15.700  20.297  1.00  0.74           C  
ATOM   1402  O   LEU A  87     -14.707  16.110  20.510  1.00  0.74           O  
ATOM   1403  CB  LEU A  87     -15.993  13.822  18.549  1.00  0.74           C  
ATOM   1404  CG  LEU A  87     -16.612  13.325  17.241  1.00  0.74           C  
ATOM   1405  CD1 LEU A  87     -16.147  11.908  16.962  1.00  0.74           C  
ATOM   1406  CD2 LEU A  87     -18.121  13.391  17.355  1.00  0.74           C  
ATOM   1407  H   LEU A  87     -14.933  15.717  17.258  1.00  0.74           H  
ATOM   1408  HA  LEU A  87     -17.349  15.455  18.748  1.00  0.74           H  
ATOM   1409 1HB  LEU A  87     -14.928  13.703  18.443  1.00  0.74           H  
ATOM   1410 2HB  LEU A  87     -16.320  13.175  19.354  1.00  0.74           H  
ATOM   1411  HG  LEU A  87     -16.283  13.960  16.415  1.00  0.74           H  
ATOM   1412 1HD1 LEU A  87     -16.584  11.564  16.029  1.00  0.74           H  
ATOM   1413 2HD1 LEU A  87     -15.079  11.896  16.874  1.00  0.74           H  
ATOM   1414 3HD1 LEU A  87     -16.452  11.249  17.773  1.00  0.74           H  
ATOM   1415 1HD2 LEU A  87     -18.569  13.046  16.423  1.00  0.74           H  
ATOM   1416 2HD2 LEU A  87     -18.453  12.755  18.178  1.00  0.74           H  
ATOM   1417 3HD2 LEU A  87     -18.423  14.422  17.544  1.00  0.74           H  
ATOM   1418  N   PRO A  88     -16.737  15.577  21.305  1.00  0.74           N  
ATOM   1419  CA  PRO A  88     -16.537  15.964  22.706  1.00  0.74           C  
ATOM   1420  C   PRO A  88     -15.452  15.222  23.501  1.00  0.74           C  
ATOM   1421  O   PRO A  88     -15.031  15.709  24.552  1.00  0.74           O  
ATOM   1422  CB  PRO A  88     -17.918  15.693  23.318  1.00  0.74           C  
ATOM   1423  CG  PRO A  88     -18.556  14.661  22.423  1.00  0.74           C  
ATOM   1424  CD  PRO A  88     -18.075  14.999  21.041  1.00  0.74           C  
ATOM   1425  HA  PRO A  88     -16.330  17.044  22.729  1.00  0.74           H  
ATOM   1426 1HB  PRO A  88     -17.797  15.335  24.352  1.00  0.74           H  
ATOM   1427 2HB  PRO A  88     -18.494  16.628  23.370  1.00  0.74           H  
ATOM   1428 1HG  PRO A  88     -18.250  13.648  22.737  1.00  0.74           H  
ATOM   1429 2HG  PRO A  88     -19.653  14.702  22.515  1.00  0.74           H  
ATOM   1430 1HD  PRO A  88     -18.029  14.075  20.471  1.00  0.74           H  
ATOM   1431 2HD  PRO A  88     -18.734  15.749  20.576  1.00  0.74           H  
ATOM   1432  N   GLU A  89     -15.014  14.056  23.033  1.00  0.74           N  
ATOM   1433  CA  GLU A  89     -14.011  13.283  23.765  1.00  0.74           C  
ATOM   1434  C   GLU A  89     -12.927  12.751  22.842  1.00  0.74           C  
ATOM   1435  O   GLU A  89     -13.216  12.191  21.784  1.00  0.74           O  
ATOM   1436  CB  GLU A  89     -14.674  12.129  24.526  1.00  0.74           C  
ATOM   1437  CG  GLU A  89     -13.710  11.279  25.355  1.00  0.74           C  
ATOM   1438  CD  GLU A  89     -14.381  10.220  26.179  1.00  0.74           C  
ATOM   1439  OE1 GLU A  89     -15.582  10.166  26.186  1.00  0.74           O  
ATOM   1440  OE2 GLU A  89     -13.683   9.455  26.801  1.00  0.74           O  
ATOM   1441  H   GLU A  89     -15.376  13.695  22.166  1.00  0.74           H  
ATOM   1442  HA  GLU A  89     -13.532  13.940  24.492  1.00  0.74           H  
ATOM   1443 1HB  GLU A  89     -15.436  12.528  25.196  1.00  0.74           H  
ATOM   1444 2HB  GLU A  89     -15.176  11.467  23.815  1.00  0.74           H  
ATOM   1445 1HG  GLU A  89     -13.040  10.786  24.684  1.00  0.74           H  
ATOM   1446 2HG  GLU A  89     -13.125  11.930  26.002  1.00  0.74           H  
ATOM   1447  N   LYS A  90     -11.674  12.868  23.282  1.00  0.74           N  
ATOM   1448  CA  LYS A  90     -10.525  12.434  22.493  1.00  0.74           C  
ATOM   1449  C   LYS A  90     -10.563  10.963  22.095  1.00  0.74           C  
ATOM   1450  O   LYS A  90     -10.154  10.602  20.993  1.00  0.74           O  
ATOM   1451  CB  LYS A  90      -9.242  12.738  23.256  1.00  0.74           C  
ATOM   1452  CG  LYS A  90      -8.907  14.220  23.299  1.00  0.74           C  
ATOM   1453  CD  LYS A  90      -7.636  14.496  24.082  1.00  0.74           C  
ATOM   1454  CE  LYS A  90      -7.322  15.981  24.094  1.00  0.74           C  
ATOM   1455  NZ  LYS A  90      -6.113  16.289  24.898  1.00  0.74           N  
ATOM   1456  H   LYS A  90     -11.515  13.313  24.176  1.00  0.74           H  
ATOM   1457  HA  LYS A  90     -10.507  13.022  21.580  1.00  0.74           H  
ATOM   1458 1HB  LYS A  90      -9.343  12.391  24.283  1.00  0.74           H  
ATOM   1459 2HB  LYS A  90      -8.419  12.199  22.815  1.00  0.74           H  
ATOM   1460 1HG  LYS A  90      -8.773  14.583  22.274  1.00  0.74           H  
ATOM   1461 2HG  LYS A  90      -9.733  14.766  23.750  1.00  0.74           H  
ATOM   1462 1HD  LYS A  90      -7.753  14.145  25.108  1.00  0.74           H  
ATOM   1463 2HD  LYS A  90      -6.803  13.965  23.625  1.00  0.74           H  
ATOM   1464 1HE  LYS A  90      -7.161  16.316  23.069  1.00  0.74           H  
ATOM   1465 2HE  LYS A  90      -8.171  16.521  24.512  1.00  0.74           H  
ATOM   1466 1HZ  LYS A  90      -5.940  17.285  24.878  1.00  0.74           H  
ATOM   1467 2HZ  LYS A  90      -6.257  15.992  25.853  1.00  0.74           H  
ATOM   1468 3HZ  LYS A  90      -5.321  15.802  24.509  1.00  0.74           H  
ATOM   1469  N   GLN A  91     -11.088  10.096  22.952  1.00  0.73           N  
ATOM   1470  CA  GLN A  91     -11.138   8.688  22.575  1.00  0.73           C  
ATOM   1471  C   GLN A  91     -12.062   8.485  21.369  1.00  0.73           C  
ATOM   1472  O   GLN A  91     -11.783   7.657  20.494  1.00  0.73           O  
ATOM   1473  CB  GLN A  91     -11.611   7.830  23.742  1.00  0.73           C  
ATOM   1474  CG  GLN A  91     -11.528   6.341  23.480  1.00  0.73           C  
ATOM   1475  CD  GLN A  91     -10.089   5.878  23.286  1.00  0.73           C  
ATOM   1476  OE1 GLN A  91      -9.223   6.131  24.131  1.00  0.73           O  
ATOM   1477  NE2 GLN A  91      -9.826   5.192  22.179  1.00  0.73           N  
ATOM   1478  H   GLN A  91     -11.434  10.403  23.850  1.00  0.73           H  
ATOM   1479  HA  GLN A  91     -10.135   8.370  22.288  1.00  0.73           H  
ATOM   1480 1HB  GLN A  91     -11.018   8.056  24.628  1.00  0.73           H  
ATOM   1481 2HB  GLN A  91     -12.651   8.077  23.976  1.00  0.73           H  
ATOM   1482 1HG  GLN A  91     -11.952   5.809  24.330  1.00  0.73           H  
ATOM   1483 2HG  GLN A  91     -12.090   6.113  22.573  1.00  0.73           H  
ATOM   1484 1HE2 GLN A  91      -8.894   4.863  22.005  1.00  0.73           H  
ATOM   1485 2HE2 GLN A  91     -10.556   5.007  21.521  1.00  0.73           H  
ATOM   1486  N   GLU A  92     -13.163   9.244  21.318  1.00  0.72           N  
ATOM   1487  CA  GLU A  92     -14.091   9.114  20.204  1.00  0.72           C  
ATOM   1488  C   GLU A  92     -13.560   9.871  18.991  1.00  0.72           C  
ATOM   1489  O   GLU A  92     -13.783   9.450  17.854  1.00  0.72           O  
ATOM   1490  CB  GLU A  92     -15.509   9.558  20.583  1.00  0.72           C  
ATOM   1491  CG  GLU A  92     -16.197   8.637  21.602  1.00  0.72           C  
ATOM   1492  CD  GLU A  92     -17.638   9.023  21.917  1.00  0.72           C  
ATOM   1493  OE1 GLU A  92     -18.079  10.056  21.468  1.00  0.72           O  
ATOM   1494  OE2 GLU A  92     -18.298   8.262  22.588  1.00  0.72           O  
ATOM   1495  H   GLU A  92     -13.345   9.927  22.046  1.00  0.72           H  
ATOM   1496  HA  GLU A  92     -14.151   8.061  19.935  1.00  0.72           H  
ATOM   1497 1HB  GLU A  92     -15.471  10.565  21.008  1.00  0.72           H  
ATOM   1498 2HB  GLU A  92     -16.130   9.601  19.689  1.00  0.72           H  
ATOM   1499 1HG  GLU A  92     -16.181   7.617  21.218  1.00  0.72           H  
ATOM   1500 2HG  GLU A  92     -15.614   8.655  22.526  1.00  0.72           H  
ATOM   1501  N   GLN A  93     -12.798  10.956  19.224  1.00  0.71           N  
ATOM   1502  CA  GLN A  93     -12.217  11.690  18.100  1.00  0.71           C  
ATOM   1503  C   GLN A  93     -11.294  10.737  17.368  1.00  0.71           C  
ATOM   1504  O   GLN A  93     -11.376  10.591  16.151  1.00  0.71           O  
ATOM   1505  CB  GLN A  93     -11.381  12.895  18.564  1.00  0.71           C  
ATOM   1506  CG  GLN A  93     -12.162  14.069  19.177  1.00  0.71           C  
ATOM   1507  CD  GLN A  93     -11.264  15.147  19.739  1.00  0.71           C  
ATOM   1508  OE1 GLN A  93     -10.027  15.015  19.730  1.00  0.71           O  
ATOM   1509  NE2 GLN A  93     -11.871  16.208  20.249  1.00  0.71           N  
ATOM   1510  H   GLN A  93     -12.668  11.287  20.178  1.00  0.71           H  
ATOM   1511  HA  GLN A  93     -12.994  12.021  17.424  1.00  0.71           H  
ATOM   1512 1HB  GLN A  93     -10.642  12.562  19.282  1.00  0.71           H  
ATOM   1513 2HB  GLN A  93     -10.836  13.290  17.708  1.00  0.71           H  
ATOM   1514 1HG  GLN A  93     -12.755  14.539  18.412  1.00  0.71           H  
ATOM   1515 2HG  GLN A  93     -12.807  13.714  19.961  1.00  0.71           H  
ATOM   1516 1HE2 GLN A  93     -11.342  16.959  20.635  1.00  0.71           H  
ATOM   1517 2HE2 GLN A  93     -12.897  16.255  20.242  1.00  0.71           H  
ATOM   1518  N   LEU A  94     -10.473  10.006  18.127  1.00  0.70           N  
ATOM   1519  CA  LEU A  94      -9.570   9.040  17.530  1.00  0.70           C  
ATOM   1520  C   LEU A  94     -10.292   7.913  16.844  1.00  0.70           C  
ATOM   1521  O   LEU A  94      -9.949   7.564  15.716  1.00  0.70           O  
ATOM   1522  CB  LEU A  94      -8.663   8.446  18.597  1.00  0.70           C  
ATOM   1523  CG  LEU A  94      -7.570   9.322  19.110  1.00  0.70           C  
ATOM   1524  CD1 LEU A  94      -6.971   8.678  20.343  1.00  0.70           C  
ATOM   1525  CD2 LEU A  94      -6.504   9.448  18.003  1.00  0.70           C  
ATOM   1526  H   LEU A  94     -10.453  10.154  19.138  1.00  0.70           H  
ATOM   1527  HA  LEU A  94      -8.958   9.555  16.794  1.00  0.70           H  
ATOM   1528 1HB  LEU A  94      -9.284   8.172  19.454  1.00  0.70           H  
ATOM   1529 2HB  LEU A  94      -8.208   7.540  18.206  1.00  0.70           H  
ATOM   1530  HG  LEU A  94      -7.960  10.304  19.381  1.00  0.70           H  
ATOM   1531 1HD1 LEU A  94      -6.157   9.291  20.724  1.00  0.70           H  
ATOM   1532 2HD1 LEU A  94      -7.742   8.579  21.109  1.00  0.70           H  
ATOM   1533 3HD1 LEU A  94      -6.591   7.697  20.087  1.00  0.70           H  
ATOM   1534 1HD2 LEU A  94      -5.686  10.044  18.364  1.00  0.70           H  
ATOM   1535 2HD2 LEU A  94      -6.129   8.462  17.748  1.00  0.70           H  
ATOM   1536 3HD2 LEU A  94      -6.938   9.910  17.116  1.00  0.70           H  
ATOM   1537  N   ALA A  95     -11.328   7.361  17.479  1.00  0.69           N  
ATOM   1538  CA  ALA A  95     -12.027   6.262  16.840  1.00  0.69           C  
ATOM   1539  C   ALA A  95     -12.600   6.705  15.504  1.00  0.69           C  
ATOM   1540  O   ALA A  95     -12.498   5.986  14.502  1.00  0.69           O  
ATOM   1541  CB  ALA A  95     -13.142   5.766  17.745  1.00  0.69           C  
ATOM   1542  H   ALA A  95     -11.594   7.662  18.418  1.00  0.69           H  
ATOM   1543  HA  ALA A  95     -11.314   5.459  16.661  1.00  0.69           H  
ATOM   1544 1HB  ALA A  95     -13.655   4.933  17.272  1.00  0.69           H  
ATOM   1545 2HB  ALA A  95     -12.719   5.445  18.698  1.00  0.69           H  
ATOM   1546 3HB  ALA A  95     -13.848   6.578  17.918  1.00  0.69           H  
ATOM   1547  N   ALA A  96     -13.172   7.910  15.482  1.00  0.69           N  
ATOM   1548  CA  ALA A  96     -13.738   8.462  14.271  1.00  0.69           C  
ATOM   1549  C   ALA A  96     -12.661   8.726  13.224  1.00  0.69           C  
ATOM   1550  O   ALA A  96     -12.862   8.415  12.052  1.00  0.69           O  
ATOM   1551  CB  ALA A  96     -14.496   9.720  14.602  1.00  0.69           C  
ATOM   1552  H   ALA A  96     -13.231   8.459  16.341  1.00  0.69           H  
ATOM   1553  HA  ALA A  96     -14.431   7.733  13.857  1.00  0.69           H  
ATOM   1554 1HB  ALA A  96     -14.950  10.132  13.702  1.00  0.69           H  
ATOM   1555 2HB  ALA A  96     -15.270   9.486  15.330  1.00  0.69           H  
ATOM   1556 3HB  ALA A  96     -13.813  10.440  15.032  1.00  0.69           H  
ATOM   1557  N   ILE A  97     -11.496   9.234  13.634  1.00  0.69           N  
ATOM   1558  CA  ILE A  97     -10.437   9.503  12.668  1.00  0.69           C  
ATOM   1559  C   ILE A  97      -9.983   8.205  12.033  1.00  0.69           C  
ATOM   1560  O   ILE A  97      -9.772   8.143  10.820  1.00  0.69           O  
ATOM   1561  CB  ILE A  97      -9.209  10.189  13.283  1.00  0.69           C  
ATOM   1562  CG1 ILE A  97      -9.526  11.619  13.745  1.00  0.69           C  
ATOM   1563  CG2 ILE A  97      -8.166  10.259  12.208  1.00  0.69           C  
ATOM   1564  CD1 ILE A  97      -8.451  12.217  14.648  1.00  0.69           C  
ATOM   1565  H   ILE A  97     -11.359   9.479  14.615  1.00  0.69           H  
ATOM   1566  HA  ILE A  97     -10.836  10.151  11.888  1.00  0.69           H  
ATOM   1567  HB  ILE A  97      -8.843   9.619  14.142  1.00  0.69           H  
ATOM   1568 1HG1 ILE A  97      -9.631  12.252  12.864  1.00  0.69           H  
ATOM   1569 2HG1 ILE A  97     -10.454  11.625  14.266  1.00  0.69           H  
ATOM   1570 1HG2 ILE A  97      -7.296  10.745  12.611  1.00  0.69           H  
ATOM   1571 2HG2 ILE A  97      -7.914   9.254  11.872  1.00  0.69           H  
ATOM   1572 3HG2 ILE A  97      -8.546  10.833  11.369  1.00  0.69           H  
ATOM   1573 1HD1 ILE A  97      -8.742  13.230  14.930  1.00  0.69           H  
ATOM   1574 2HD1 ILE A  97      -8.356  11.606  15.544  1.00  0.69           H  
ATOM   1575 3HD1 ILE A  97      -7.493  12.241  14.131  1.00  0.69           H  
ATOM   1576  N   TYR A  98      -9.800   7.171  12.853  1.00  0.69           N  
ATOM   1577  CA  TYR A  98      -9.377   5.891  12.319  1.00  0.69           C  
ATOM   1578  C   TYR A  98     -10.420   5.346  11.366  1.00  0.69           C  
ATOM   1579  O   TYR A  98     -10.070   4.830  10.305  1.00  0.69           O  
ATOM   1580  CB  TYR A  98      -9.074   4.910  13.444  1.00  0.69           C  
ATOM   1581  CG  TYR A  98      -7.777   5.240  14.101  1.00  0.69           C  
ATOM   1582  CD1 TYR A  98      -7.720   5.573  15.437  1.00  0.69           C  
ATOM   1583  CD2 TYR A  98      -6.634   5.229  13.344  1.00  0.69           C  
ATOM   1584  CE1 TYR A  98      -6.523   5.907  16.005  1.00  0.69           C  
ATOM   1585  CE2 TYR A  98      -5.434   5.556  13.905  1.00  0.69           C  
ATOM   1586  CZ  TYR A  98      -5.374   5.899  15.228  1.00  0.69           C  
ATOM   1587  OH  TYR A  98      -4.172   6.228  15.766  1.00  0.69           O  
ATOM   1588  H   TYR A  98      -9.969   7.279  13.854  1.00  0.69           H  
ATOM   1589  HA  TYR A  98      -8.465   6.040  11.755  1.00  0.69           H  
ATOM   1590 1HB  TYR A  98      -9.868   4.956  14.197  1.00  0.69           H  
ATOM   1591 2HB  TYR A  98      -9.028   3.893  13.058  1.00  0.69           H  
ATOM   1592  HD1 TYR A  98      -8.627   5.577  16.037  1.00  0.69           H  
ATOM   1593  HD2 TYR A  98      -6.689   4.960  12.291  1.00  0.69           H  
ATOM   1594  HE1 TYR A  98      -6.486   6.173  17.050  1.00  0.69           H  
ATOM   1595  HE2 TYR A  98      -4.529   5.550  13.296  1.00  0.69           H  
ATOM   1596  HH  TYR A  98      -4.285   6.430  16.707  1.00  0.69           H  
ATOM   1597  N   ALA A  99     -11.704   5.509  11.704  1.00  0.70           N  
ATOM   1598  CA  ALA A  99     -12.757   5.043  10.818  1.00  0.70           C  
ATOM   1599  C   ALA A  99     -12.648   5.741   9.469  1.00  0.70           C  
ATOM   1600  O   ALA A  99     -12.849   5.125   8.427  1.00  0.70           O  
ATOM   1601  CB  ALA A  99     -14.120   5.305  11.430  1.00  0.70           C  
ATOM   1602  H   ALA A  99     -11.954   5.925  12.603  1.00  0.70           H  
ATOM   1603  HA  ALA A  99     -12.626   3.972  10.664  1.00  0.70           H  
ATOM   1604 1HB  ALA A  99     -14.894   4.935  10.762  1.00  0.70           H  
ATOM   1605 2HB  ALA A  99     -14.186   4.793  12.390  1.00  0.70           H  
ATOM   1606 3HB  ALA A  99     -14.251   6.370  11.581  1.00  0.70           H  
ATOM   1607  N   VAL A 100     -12.279   7.021   9.478  1.00  0.71           N  
ATOM   1608  CA  VAL A 100     -12.116   7.754   8.234  1.00  0.71           C  
ATOM   1609  C   VAL A 100     -10.910   7.219   7.464  1.00  0.71           C  
ATOM   1610  O   VAL A 100     -10.991   6.981   6.260  1.00  0.71           O  
ATOM   1611  CB  VAL A 100     -11.956   9.250   8.472  1.00  0.71           C  
ATOM   1612  CG1 VAL A 100     -11.671   9.899   7.199  1.00  0.71           C  
ATOM   1613  CG2 VAL A 100     -13.209   9.818   9.052  1.00  0.71           C  
ATOM   1614  H   VAL A 100     -12.150   7.500  10.371  1.00  0.71           H  
ATOM   1615  HA  VAL A 100     -13.006   7.611   7.626  1.00  0.71           H  
ATOM   1616  HB  VAL A 100     -11.118   9.427   9.142  1.00  0.71           H  
ATOM   1617 1HG1 VAL A 100     -11.563  10.958   7.359  1.00  0.71           H  
ATOM   1618 2HG1 VAL A 100     -10.768   9.484   6.775  1.00  0.71           H  
ATOM   1619 3HG1 VAL A 100     -12.496   9.723   6.534  1.00  0.71           H  
ATOM   1620 1HG2 VAL A 100     -13.082  10.884   9.206  1.00  0.71           H  
ATOM   1621 2HG2 VAL A 100     -14.024   9.636   8.357  1.00  0.71           H  
ATOM   1622 3HG2 VAL A 100     -13.430   9.348   9.985  1.00  0.71           H  
ATOM   1623  N   LEU A 101      -9.803   6.954   8.165  1.00  0.72           N  
ATOM   1624  CA  LEU A 101      -8.601   6.428   7.515  1.00  0.72           C  
ATOM   1625  C   LEU A 101      -8.910   5.088   6.828  1.00  0.72           C  
ATOM   1626  O   LEU A 101      -8.437   4.823   5.721  1.00  0.72           O  
ATOM   1627  CB  LEU A 101      -7.459   6.258   8.542  1.00  0.72           C  
ATOM   1628  CG  LEU A 101      -6.828   7.571   9.099  1.00  0.72           C  
ATOM   1629  CD1 LEU A 101      -5.907   7.282  10.251  1.00  0.72           C  
ATOM   1630  CD2 LEU A 101      -6.030   8.218   8.016  1.00  0.72           C  
ATOM   1631  H   LEU A 101      -9.792   7.160   9.165  1.00  0.72           H  
ATOM   1632  HA  LEU A 101      -8.278   7.145   6.767  1.00  0.72           H  
ATOM   1633 1HB  LEU A 101      -7.834   5.683   9.382  1.00  0.72           H  
ATOM   1634 2HB  LEU A 101      -6.663   5.689   8.071  1.00  0.72           H  
ATOM   1635  HG  LEU A 101      -7.618   8.234   9.441  1.00  0.72           H  
ATOM   1636 1HD1 LEU A 101      -5.481   8.211  10.606  1.00  0.72           H  
ATOM   1637 2HD1 LEU A 101      -6.458   6.826  11.039  1.00  0.72           H  
ATOM   1638 3HD1 LEU A 101      -5.109   6.616   9.926  1.00  0.72           H  
ATOM   1639 1HD2 LEU A 101      -5.595   9.136   8.391  1.00  0.72           H  
ATOM   1640 2HD2 LEU A 101      -5.238   7.541   7.691  1.00  0.72           H  
ATOM   1641 3HD2 LEU A 101      -6.674   8.428   7.199  1.00  0.72           H  
ATOM   1642  N   GLU A 102      -9.782   4.279   7.434  1.00  0.73           N  
ATOM   1643  CA  GLU A 102     -10.176   2.987   6.867  1.00  0.73           C  
ATOM   1644  C   GLU A 102     -10.917   3.117   5.523  1.00  0.73           C  
ATOM   1645  O   GLU A 102     -11.012   2.139   4.779  1.00  0.73           O  
ATOM   1646  CB  GLU A 102     -11.028   2.163   7.849  1.00  0.73           C  
ATOM   1647  CG  GLU A 102     -10.270   1.617   9.069  1.00  0.73           C  
ATOM   1648  CD  GLU A 102     -11.138   0.785  10.010  1.00  0.73           C  
ATOM   1649  OE1 GLU A 102     -12.316   0.655   9.762  1.00  0.73           O  
ATOM   1650  OE2 GLU A 102     -10.609   0.276  10.973  1.00  0.73           O  
ATOM   1651  H   GLU A 102     -10.140   4.549   8.352  1.00  0.73           H  
ATOM   1652  HA  GLU A 102      -9.262   2.422   6.680  1.00  0.73           H  
ATOM   1653 1HB  GLU A 102     -11.845   2.778   8.219  1.00  0.73           H  
ATOM   1654 2HB  GLU A 102     -11.471   1.319   7.323  1.00  0.73           H  
ATOM   1655 1HG  GLU A 102      -9.445   0.998   8.717  1.00  0.73           H  
ATOM   1656 2HG  GLU A 102      -9.845   2.447   9.619  1.00  0.73           H  
ATOM   1657  N   HIS A 103     -11.467   4.303   5.216  1.00  0.75           N  
ATOM   1658  CA  HIS A 103     -12.196   4.516   3.969  1.00  0.75           C  
ATOM   1659  C   HIS A 103     -11.294   5.072   2.863  1.00  0.75           C  
ATOM   1660  O   HIS A 103     -11.764   5.388   1.765  1.00  0.75           O  
ATOM   1661  CB  HIS A 103     -13.377   5.475   4.166  1.00  0.75           C  
ATOM   1662  CG  HIS A 103     -14.493   4.934   5.010  1.00  0.75           C  
ATOM   1663  ND1 HIS A 103     -15.300   3.889   4.597  1.00  0.75           N  
ATOM   1664  CD2 HIS A 103     -14.956   5.306   6.223  1.00  0.75           C  
ATOM   1665  CE1 HIS A 103     -16.199   3.637   5.532  1.00  0.75           C  
ATOM   1666  NE2 HIS A 103     -16.012   4.482   6.527  1.00  0.75           N  
ATOM   1667  H   HIS A 103     -11.351   5.099   5.839  1.00  0.75           H  
ATOM   1668  HA  HIS A 103     -12.593   3.566   3.619  1.00  0.75           H  
ATOM   1669 1HB  HIS A 103     -13.013   6.391   4.642  1.00  0.75           H  
ATOM   1670 2HB  HIS A 103     -13.784   5.754   3.197  1.00  0.75           H  
ATOM   1671  HD2 HIS A 103     -14.568   6.106   6.842  1.00  0.75           H  
ATOM   1672  HE1 HIS A 103     -16.967   2.865   5.487  1.00  0.75           H  
ATOM   1673  HE2 HIS A 103     -16.554   4.524   7.377  1.00  0.75           H  
ATOM   1674  N   LEU A 104     -10.000   5.185   3.140  1.00  0.76           N  
ATOM   1675  CA  LEU A 104      -9.059   5.666   2.148  1.00  0.76           C  
ATOM   1676  C   LEU A 104      -8.651   4.519   1.220  1.00  0.76           C  
ATOM   1677  O   LEU A 104      -8.739   3.356   1.611  1.00  0.76           O  
ATOM   1678  CB  LEU A 104      -7.805   6.217   2.816  1.00  0.76           C  
ATOM   1679  CG  LEU A 104      -7.958   7.397   3.720  1.00  0.76           C  
ATOM   1680  CD1 LEU A 104      -6.640   7.682   4.291  1.00  0.76           C  
ATOM   1681  CD2 LEU A 104      -8.437   8.554   2.968  1.00  0.76           C  
ATOM   1682  H   LEU A 104      -9.640   4.931   4.062  1.00  0.76           H  
ATOM   1683  HA  LEU A 104      -9.544   6.462   1.598  1.00  0.76           H  
ATOM   1684 1HB  LEU A 104      -7.377   5.417   3.422  1.00  0.76           H  
ATOM   1685 2HB  LEU A 104      -7.073   6.476   2.056  1.00  0.76           H  
ATOM   1686  HG  LEU A 104      -8.663   7.171   4.514  1.00  0.76           H  
ATOM   1687 1HD1 LEU A 104      -6.696   8.531   4.940  1.00  0.76           H  
ATOM   1688 2HD1 LEU A 104      -6.296   6.808   4.852  1.00  0.76           H  
ATOM   1689 3HD1 LEU A 104      -5.950   7.895   3.472  1.00  0.76           H  
ATOM   1690 1HD2 LEU A 104      -8.530   9.410   3.630  1.00  0.76           H  
ATOM   1691 2HD2 LEU A 104      -7.725   8.782   2.172  1.00  0.76           H  
ATOM   1692 3HD2 LEU A 104      -9.407   8.312   2.539  1.00  0.76           H  
ATOM   1693  N   PRO A 105      -8.217   4.789  -0.023  1.00  0.78           N  
ATOM   1694  CA  PRO A 105      -7.644   3.798  -0.912  1.00  0.78           C  
ATOM   1695  C   PRO A 105      -6.489   3.167  -0.162  1.00  0.78           C  
ATOM   1696  O   PRO A 105      -5.768   3.869   0.558  1.00  0.78           O  
ATOM   1697  CB  PRO A 105      -7.191   4.628  -2.116  1.00  0.78           C  
ATOM   1698  CG  PRO A 105      -8.115   5.839  -2.102  1.00  0.78           C  
ATOM   1699  CD  PRO A 105      -8.359   6.137  -0.621  1.00  0.78           C  
ATOM   1700  HA  PRO A 105      -8.408   3.050  -1.180  1.00  0.78           H  
ATOM   1701 1HB  PRO A 105      -6.131   4.899  -2.008  1.00  0.78           H  
ATOM   1702 2HB  PRO A 105      -7.277   4.032  -3.037  1.00  0.78           H  
ATOM   1703 1HG  PRO A 105      -7.642   6.680  -2.634  1.00  0.78           H  
ATOM   1704 2HG  PRO A 105      -9.046   5.608  -2.644  1.00  0.78           H  
ATOM   1705 1HD  PRO A 105      -7.610   6.837  -0.224  1.00  0.78           H  
ATOM   1706 2HD  PRO A 105      -9.386   6.515  -0.525  1.00  0.78           H  
ATOM   1707  N   GLU A 106      -6.254   1.877  -0.374  1.00  0.79           N  
ATOM   1708  CA  GLU A 106      -5.209   1.189   0.378  1.00  0.79           C  
ATOM   1709  C   GLU A 106      -3.838   1.824   0.207  1.00  0.79           C  
ATOM   1710  O   GLU A 106      -3.084   1.923   1.172  1.00  0.79           O  
ATOM   1711  CB  GLU A 106      -5.134  -0.283  -0.054  1.00  0.79           C  
ATOM   1712  CG  GLU A 106      -6.328  -1.131   0.381  1.00  0.79           C  
ATOM   1713  CD  GLU A 106      -6.263  -2.557  -0.124  1.00  0.79           C  
ATOM   1714  OE1 GLU A 106      -5.391  -2.854  -0.906  1.00  0.79           O  
ATOM   1715  OE2 GLU A 106      -7.089  -3.345   0.275  1.00  0.79           O  
ATOM   1716  H   GLU A 106      -6.846   1.354  -1.004  1.00  0.79           H  
ATOM   1717  HA  GLU A 106      -5.473   1.226   1.434  1.00  0.79           H  
ATOM   1718 1HB  GLU A 106      -5.059  -0.339  -1.140  1.00  0.79           H  
ATOM   1719 2HB  GLU A 106      -4.232  -0.735   0.360  1.00  0.79           H  
ATOM   1720 1HG  GLU A 106      -6.368  -1.145   1.470  1.00  0.79           H  
ATOM   1721 2HG  GLU A 106      -7.242  -0.662   0.019  1.00  0.79           H  
ATOM   1722  N   ALA A 107      -3.521   2.305  -0.995  1.00  0.79           N  
ATOM   1723  CA  ALA A 107      -2.218   2.933  -1.228  1.00  0.79           C  
ATOM   1724  C   ALA A 107      -2.007   4.158  -0.339  1.00  0.79           C  
ATOM   1725  O   ALA A 107      -0.888   4.438   0.120  1.00  0.79           O  
ATOM   1726  CB  ALA A 107      -2.095   3.352  -2.679  1.00  0.79           C  
ATOM   1727  H   ALA A 107      -4.184   2.214  -1.751  1.00  0.79           H  
ATOM   1728  HA  ALA A 107      -1.443   2.205  -0.987  1.00  0.79           H  
ATOM   1729 1HB  ALA A 107      -1.112   3.795  -2.843  1.00  0.79           H  
ATOM   1730 2HB  ALA A 107      -2.213   2.481  -3.321  1.00  0.79           H  
ATOM   1731 3HB  ALA A 107      -2.868   4.085  -2.911  1.00  0.79           H  
ATOM   1732  N   ASN A 108      -3.084   4.910  -0.105  1.00  0.79           N  
ATOM   1733  CA  ASN A 108      -2.964   6.116   0.678  1.00  0.79           C  
ATOM   1734  C   ASN A 108      -2.938   5.746   2.132  1.00  0.79           C  
ATOM   1735  O   ASN A 108      -2.184   6.311   2.917  1.00  0.79           O  
ATOM   1736  CB  ASN A 108      -4.068   7.083   0.365  1.00  0.79           C  
ATOM   1737  CG  ASN A 108      -3.914   7.679  -1.012  1.00  0.79           C  
ATOM   1738  OD1 ASN A 108      -2.836   7.608  -1.618  1.00  0.79           O  
ATOM   1739  ND2 ASN A 108      -4.960   8.274  -1.512  1.00  0.79           N  
ATOM   1740  H   ASN A 108      -4.002   4.614  -0.421  1.00  0.79           H  
ATOM   1741  HA  ASN A 108      -2.014   6.595   0.444  1.00  0.79           H  
ATOM   1742 1HB  ASN A 108      -5.030   6.566   0.425  1.00  0.79           H  
ATOM   1743 2HB  ASN A 108      -4.072   7.870   1.107  1.00  0.79           H  
ATOM   1744 1HD2 ASN A 108      -4.913   8.697  -2.419  1.00  0.79           H  
ATOM   1745 2HD2 ASN A 108      -5.802   8.324  -0.978  1.00  0.79           H  
ATOM   1746  N   HIS A 109      -3.714   4.729   2.494  1.00  0.78           N  
ATOM   1747  CA  HIS A 109      -3.733   4.300   3.877  1.00  0.78           C  
ATOM   1748  C   HIS A 109      -2.319   3.870   4.265  1.00  0.78           C  
ATOM   1749  O   HIS A 109      -1.782   4.314   5.280  1.00  0.78           O  
ATOM   1750  CB  HIS A 109      -4.695   3.135   4.112  1.00  0.78           C  
ATOM   1751  CG  HIS A 109      -4.748   2.761   5.543  1.00  0.78           C  
ATOM   1752  ND1 HIS A 109      -5.489   3.468   6.475  1.00  0.78           N  
ATOM   1753  CD2 HIS A 109      -4.099   1.808   6.228  1.00  0.78           C  
ATOM   1754  CE1 HIS A 109      -5.299   2.946   7.670  1.00  0.78           C  
ATOM   1755  NE2 HIS A 109      -4.453   1.946   7.548  1.00  0.78           N  
ATOM   1756  H   HIS A 109      -4.319   4.277   1.807  1.00  0.78           H  
ATOM   1757  HA  HIS A 109      -4.030   5.126   4.521  1.00  0.78           H  
ATOM   1758 1HB  HIS A 109      -5.700   3.410   3.773  1.00  0.78           H  
ATOM   1759 2HB  HIS A 109      -4.376   2.269   3.533  1.00  0.78           H  
ATOM   1760  HD2 HIS A 109      -3.396   1.079   5.821  1.00  0.78           H  
ATOM   1761  HE1 HIS A 109      -5.743   3.299   8.601  1.00  0.78           H  
ATOM   1762  HE2 HIS A 109      -4.068   1.366   8.302  1.00  0.78           H  
ATOM   1763  N   ASN A 110      -1.717   2.994   3.448  1.00  0.78           N  
ATOM   1764  CA  ASN A 110      -0.370   2.485   3.692  1.00  0.78           C  
ATOM   1765  C   ASN A 110       0.646   3.618   3.798  1.00  0.78           C  
ATOM   1766  O   ASN A 110       1.466   3.646   4.725  1.00  0.78           O  
ATOM   1767  CB  ASN A 110       0.045   1.530   2.586  1.00  0.78           C  
ATOM   1768  CG  ASN A 110      -0.667   0.190   2.640  1.00  0.78           C  
ATOM   1769  OD1 ASN A 110      -0.789  -0.532   1.624  1.00  0.78           O  
ATOM   1770  ND2 ASN A 110      -1.131  -0.171   3.812  1.00  0.78           N  
ATOM   1771  H   ASN A 110      -2.215   2.670   2.620  1.00  0.78           H  
ATOM   1772  HA  ASN A 110      -0.370   1.954   4.645  1.00  0.78           H  
ATOM   1773 1HB  ASN A 110      -0.174   1.998   1.622  1.00  0.78           H  
ATOM   1774 2HB  ASN A 110       1.118   1.367   2.630  1.00  0.78           H  
ATOM   1775 1HD2 ASN A 110      -1.603  -1.048   3.917  1.00  0.78           H  
ATOM   1776 2HD2 ASN A 110      -1.000   0.427   4.604  1.00  0.78           H  
ATOM   1777  N   SER A 111       0.581   4.573   2.864  1.00  0.77           N  
ATOM   1778  CA  SER A 111       1.504   5.694   2.875  1.00  0.77           C  
ATOM   1779  C   SER A 111       1.346   6.510   4.157  1.00  0.77           C  
ATOM   1780  O   SER A 111       2.346   6.913   4.764  1.00  0.77           O  
ATOM   1781  CB  SER A 111       1.243   6.553   1.667  1.00  0.77           C  
ATOM   1782  OG  SER A 111       1.528   5.854   0.481  1.00  0.77           O  
ATOM   1783  H   SER A 111      -0.100   4.512   2.103  1.00  0.77           H  
ATOM   1784  HA  SER A 111       2.522   5.315   2.832  1.00  0.77           H  
ATOM   1785 1HB  SER A 111       0.201   6.840   1.674  1.00  0.77           H  
ATOM   1786 2HB  SER A 111       1.839   7.458   1.720  1.00  0.77           H  
ATOM   1787  HG  SER A 111       0.793   5.190   0.375  1.00  0.77           H  
ATOM   1788  N   LEU A 112       0.095   6.729   4.588  1.00  0.76           N  
ATOM   1789  CA  LEU A 112      -0.175   7.462   5.817  1.00  0.76           C  
ATOM   1790  C   LEU A 112       0.295   6.721   7.036  1.00  0.76           C  
ATOM   1791  O   LEU A 112       0.887   7.332   7.921  1.00  0.76           O  
ATOM   1792  CB  LEU A 112      -1.663   7.736   5.966  1.00  0.76           C  
ATOM   1793  CG  LEU A 112      -2.180   8.711   5.014  1.00  0.76           C  
ATOM   1794  CD1 LEU A 112      -3.629   8.731   5.057  1.00  0.76           C  
ATOM   1795  CD2 LEU A 112      -1.658  10.007   5.369  1.00  0.76           C  
ATOM   1796  H   LEU A 112      -0.694   6.389   4.039  1.00  0.76           H  
ATOM   1797  HA  LEU A 112       0.353   8.413   5.767  1.00  0.76           H  
ATOM   1798 1HB  LEU A 112      -2.206   6.803   5.817  1.00  0.76           H  
ATOM   1799 2HB  LEU A 112      -1.860   8.098   6.973  1.00  0.76           H  
ATOM   1800  HG  LEU A 112      -1.869   8.442   4.018  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 112      -4.003   9.452   4.334  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 112      -3.971   7.737   4.802  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 112      -3.963   8.997   6.053  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 112      -2.047  10.716   4.676  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 112      -1.981  10.257   6.371  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 112      -0.571   9.997   5.327  1.00  0.76           H  
ATOM   1807  N   GLU A 113       0.097   5.400   7.091  1.00  0.75           N  
ATOM   1808  CA  GLU A 113       0.579   4.711   8.270  1.00  0.75           C  
ATOM   1809  C   GLU A 113       2.086   4.834   8.351  1.00  0.75           C  
ATOM   1810  O   GLU A 113       2.623   5.159   9.406  1.00  0.75           O  
ATOM   1811  CB  GLU A 113       0.207   3.212   8.304  1.00  0.75           C  
ATOM   1812  CG  GLU A 113      -1.252   2.845   8.591  1.00  0.75           C  
ATOM   1813  CD  GLU A 113      -1.431   1.303   8.781  1.00  0.75           C  
ATOM   1814  OE1 GLU A 113      -0.463   0.598   8.613  1.00  0.75           O  
ATOM   1815  OE2 GLU A 113      -2.527   0.852   9.091  1.00  0.75           O  
ATOM   1816  H   GLU A 113      -0.403   4.912   6.349  1.00  0.75           H  
ATOM   1817  HA  GLU A 113       0.150   5.189   9.150  1.00  0.75           H  
ATOM   1818 1HB  GLU A 113       0.442   2.781   7.327  1.00  0.75           H  
ATOM   1819 2HB  GLU A 113       0.827   2.706   9.024  1.00  0.75           H  
ATOM   1820 1HG  GLU A 113      -1.581   3.359   9.493  1.00  0.75           H  
ATOM   1821 2HG  GLU A 113      -1.864   3.192   7.760  1.00  0.75           H  
ATOM   1822  N   ARG A 114       2.774   4.722   7.214  1.00  0.75           N  
ATOM   1823  CA  ARG A 114       4.226   4.802   7.232  1.00  0.75           C  
ATOM   1824  C   ARG A 114       4.686   6.190   7.678  1.00  0.75           C  
ATOM   1825  O   ARG A 114       5.611   6.313   8.490  1.00  0.75           O  
ATOM   1826  CB  ARG A 114       4.776   4.482   5.855  1.00  0.75           C  
ATOM   1827  CG  ARG A 114       6.281   4.425   5.744  1.00  0.75           C  
ATOM   1828  CD  ARG A 114       6.839   3.300   6.526  1.00  0.75           C  
ATOM   1829  NE  ARG A 114       8.285   3.182   6.381  1.00  0.75           N  
ATOM   1830  CZ  ARG A 114       9.064   2.435   7.192  1.00  0.75           C  
ATOM   1831  NH1 ARG A 114       8.517   1.771   8.180  1.00  0.75           N  
ATOM   1832  NH2 ARG A 114      10.369   2.371   6.995  1.00  0.75           N  
ATOM   1833  H   ARG A 114       2.286   4.497   6.344  1.00  0.75           H  
ATOM   1834  HA  ARG A 114       4.602   4.064   7.938  1.00  0.75           H  
ATOM   1835 1HB  ARG A 114       4.379   3.524   5.530  1.00  0.75           H  
ATOM   1836 2HB  ARG A 114       4.423   5.232   5.143  1.00  0.75           H  
ATOM   1837 1HG  ARG A 114       6.579   4.324   4.701  1.00  0.75           H  
ATOM   1838 2HG  ARG A 114       6.684   5.333   6.154  1.00  0.75           H  
ATOM   1839 1HD  ARG A 114       6.616   3.452   7.584  1.00  0.75           H  
ATOM   1840 2HD  ARG A 114       6.386   2.367   6.191  1.00  0.75           H  
ATOM   1841  HE  ARG A 114       8.731   3.685   5.626  1.00  0.75           H  
ATOM   1842 1HH1 ARG A 114       7.525   1.818   8.332  1.00  0.75           H  
ATOM   1843 2HH1 ARG A 114       9.100   1.195   8.807  1.00  0.75           H  
ATOM   1844 1HH2 ARG A 114      10.792   2.881   6.236  1.00  0.75           H  
ATOM   1845 2HH2 ARG A 114      10.946   1.812   7.612  1.00  0.75           H  
ATOM   1846  N   LEU A 115       4.024   7.237   7.181  1.00  0.74           N  
ATOM   1847  CA  LEU A 115       4.379   8.596   7.563  1.00  0.74           C  
ATOM   1848  C   LEU A 115       4.106   8.828   9.050  1.00  0.74           C  
ATOM   1849  O   LEU A 115       4.946   9.385   9.755  1.00  0.74           O  
ATOM   1850  CB  LEU A 115       3.600   9.622   6.743  1.00  0.74           C  
ATOM   1851  CG  LEU A 115       3.935  11.099   7.057  1.00  0.74           C  
ATOM   1852  CD1 LEU A 115       5.431  11.370   6.744  1.00  0.74           C  
ATOM   1853  CD2 LEU A 115       3.011  11.996   6.258  1.00  0.74           C  
ATOM   1854  H   LEU A 115       3.277   7.088   6.501  1.00  0.74           H  
ATOM   1855  HA  LEU A 115       5.443   8.737   7.379  1.00  0.74           H  
ATOM   1856 1HB  LEU A 115       3.795   9.442   5.684  1.00  0.74           H  
ATOM   1857 2HB  LEU A 115       2.533   9.470   6.923  1.00  0.74           H  
ATOM   1858  HG  LEU A 115       3.781  11.285   8.118  1.00  0.74           H  
ATOM   1859 1HD1 LEU A 115       5.671  12.400   6.981  1.00  0.74           H  
ATOM   1860 2HD1 LEU A 115       6.057  10.709   7.347  1.00  0.74           H  
ATOM   1861 3HD1 LEU A 115       5.623  11.187   5.685  1.00  0.74           H  
ATOM   1862 1HD2 LEU A 115       3.225  13.037   6.482  1.00  0.74           H  
ATOM   1863 2HD2 LEU A 115       3.152  11.815   5.193  1.00  0.74           H  
ATOM   1864 3HD2 LEU A 115       1.989  11.765   6.536  1.00  0.74           H  
ATOM   1865  N   ILE A 116       2.942   8.393   9.542  1.00  0.73           N  
ATOM   1866  CA  ILE A 116       2.604   8.593  10.946  1.00  0.73           C  
ATOM   1867  C   ILE A 116       3.592   7.862  11.823  1.00  0.73           C  
ATOM   1868  O   ILE A 116       4.091   8.438  12.784  1.00  0.73           O  
ATOM   1869  CB  ILE A 116       1.179   8.108  11.282  1.00  0.73           C  
ATOM   1870  CG1 ILE A 116       0.130   9.014  10.576  1.00  0.73           C  
ATOM   1871  CG2 ILE A 116       0.973   8.122  12.827  1.00  0.73           C  
ATOM   1872  CD1 ILE A 116      -1.282   8.439  10.562  1.00  0.73           C  
ATOM   1873  H   ILE A 116       2.275   7.925   8.932  1.00  0.73           H  
ATOM   1874  HA  ILE A 116       2.666   9.658  11.168  1.00  0.73           H  
ATOM   1875  HB  ILE A 116       1.046   7.090  10.902  1.00  0.73           H  
ATOM   1876 1HG1 ILE A 116       0.102   9.977  11.087  1.00  0.73           H  
ATOM   1877 2HG1 ILE A 116       0.447   9.179   9.546  1.00  0.73           H  
ATOM   1878 1HG2 ILE A 116      -0.030   7.774  13.065  1.00  0.73           H  
ATOM   1879 2HG2 ILE A 116       1.706   7.467  13.299  1.00  0.73           H  
ATOM   1880 3HG2 ILE A 116       1.100   9.138  13.203  1.00  0.73           H  
ATOM   1881 1HD1 ILE A 116      -1.946   9.130  10.049  1.00  0.73           H  
ATOM   1882 2HD1 ILE A 116      -1.274   7.485  10.032  1.00  0.73           H  
ATOM   1883 3HD1 ILE A 116      -1.626   8.284  11.578  1.00  0.73           H  
ATOM   1884  N   PHE A 117       3.902   6.608  11.491  1.00  0.71           N  
ATOM   1885  CA  PHE A 117       4.841   5.835  12.287  1.00  0.71           C  
ATOM   1886  C   PHE A 117       6.199   6.514  12.295  1.00  0.71           C  
ATOM   1887  O   PHE A 117       6.861   6.581  13.334  1.00  0.71           O  
ATOM   1888  CB  PHE A 117       4.887   4.389  11.794  1.00  0.71           C  
ATOM   1889  CG  PHE A 117       3.680   3.673  12.258  1.00  0.71           C  
ATOM   1890  CD1 PHE A 117       2.831   3.009  11.390  1.00  0.71           C  
ATOM   1891  CD2 PHE A 117       3.360   3.713  13.593  1.00  0.71           C  
ATOM   1892  CE1 PHE A 117       1.681   2.406  11.852  1.00  0.71           C  
ATOM   1893  CE2 PHE A 117       2.237   3.113  14.055  1.00  0.71           C  
ATOM   1894  CZ  PHE A 117       1.380   2.461  13.183  1.00  0.71           C  
ATOM   1895  H   PHE A 117       3.466   6.177  10.677  1.00  0.71           H  
ATOM   1896  HA  PHE A 117       4.473   5.812  13.312  1.00  0.71           H  
ATOM   1897 1HB  PHE A 117       4.911   4.370  10.703  1.00  0.71           H  
ATOM   1898 2HB  PHE A 117       5.741   3.874  12.154  1.00  0.71           H  
ATOM   1899  HD1 PHE A 117       3.073   2.972  10.332  1.00  0.71           H  
ATOM   1900  HD2 PHE A 117       4.017   4.238  14.285  1.00  0.71           H  
ATOM   1901  HE1 PHE A 117       1.013   1.887  11.161  1.00  0.71           H  
ATOM   1902  HE2 PHE A 117       2.013   3.150  15.113  1.00  0.71           H  
ATOM   1903  HZ  PHE A 117       0.476   1.985  13.562  1.00  0.71           H  
ATOM   1904  N   HIS A 118       6.607   7.069  11.164  1.00  0.70           N  
ATOM   1905  CA  HIS A 118       7.846   7.811  11.129  1.00  0.70           C  
ATOM   1906  C   HIS A 118       7.802   8.964  12.120  1.00  0.70           C  
ATOM   1907  O   HIS A 118       8.714   9.132  12.938  1.00  0.70           O  
ATOM   1908  CB  HIS A 118       8.107   8.370   9.746  1.00  0.70           C  
ATOM   1909  CG  HIS A 118       9.230   9.238   9.736  1.00  0.70           C  
ATOM   1910  ND1 HIS A 118      10.493   8.777   9.819  1.00  0.70           N  
ATOM   1911  CD2 HIS A 118       9.305  10.578   9.667  1.00  0.70           C  
ATOM   1912  CE1 HIS A 118      11.334   9.798   9.800  1.00  0.70           C  
ATOM   1913  NE2 HIS A 118      10.625  10.910   9.705  1.00  0.70           N  
ATOM   1914  H   HIS A 118       6.064   6.966  10.307  1.00  0.70           H  
ATOM   1915  HA  HIS A 118       8.676   7.159  11.396  1.00  0.70           H  
ATOM   1916 1HB  HIS A 118       8.288   7.549   9.050  1.00  0.70           H  
ATOM   1917 2HB  HIS A 118       7.256   8.917   9.389  1.00  0.70           H  
ATOM   1918  HD1 HIS A 118      10.731   7.778   9.904  1.00  0.70           H  
ATOM   1919  HD2 HIS A 118       8.544  11.356   9.593  1.00  0.70           H  
ATOM   1920  HE1 HIS A 118      12.403   9.628   9.857  1.00  0.70           H  
ATOM   1921  N   LEU A 119       6.726   9.748  12.060  1.00  0.69           N  
ATOM   1922  CA  LEU A 119       6.575  10.917  12.911  1.00  0.69           C  
ATOM   1923  C   LEU A 119       6.540  10.506  14.384  1.00  0.69           C  
ATOM   1924  O   LEU A 119       7.065  11.224  15.240  1.00  0.69           O  
ATOM   1925  CB  LEU A 119       5.336  11.692  12.460  1.00  0.69           C  
ATOM   1926  CG  LEU A 119       5.515  12.326  11.055  1.00  0.69           C  
ATOM   1927  CD1 LEU A 119       4.214  12.975  10.583  1.00  0.69           C  
ATOM   1928  CD2 LEU A 119       6.627  13.310  11.114  1.00  0.69           C  
ATOM   1929  H   LEU A 119       6.003   9.540  11.369  1.00  0.69           H  
ATOM   1930  HA  LEU A 119       7.439  11.558  12.761  1.00  0.69           H  
ATOM   1931 1HB  LEU A 119       4.490  11.009  12.422  1.00  0.69           H  
ATOM   1932 2HB  LEU A 119       5.121  12.480  13.175  1.00  0.69           H  
ATOM   1933  HG  LEU A 119       5.779  11.552  10.348  1.00  0.69           H  
ATOM   1934 1HD1 LEU A 119       4.361  13.401   9.590  1.00  0.69           H  
ATOM   1935 2HD1 LEU A 119       3.429  12.220  10.541  1.00  0.69           H  
ATOM   1936 3HD1 LEU A 119       3.928  13.764  11.275  1.00  0.69           H  
ATOM   1937 1HD2 LEU A 119       6.780  13.727  10.137  1.00  0.69           H  
ATOM   1938 2HD2 LEU A 119       6.352  14.079  11.806  1.00  0.69           H  
ATOM   1939 3HD2 LEU A 119       7.545  12.824  11.443  1.00  0.69           H  
ATOM   1940  N   VAL A 120       5.991   9.322  14.676  1.00  0.69           N  
ATOM   1941  CA  VAL A 120       6.025   8.776  16.025  1.00  0.69           C  
ATOM   1942  C   VAL A 120       7.456   8.557  16.474  1.00  0.69           C  
ATOM   1943  O   VAL A 120       7.832   9.013  17.549  1.00  0.69           O  
ATOM   1944  CB  VAL A 120       5.271   7.438  16.073  1.00  0.69           C  
ATOM   1945  CG1 VAL A 120       5.508   6.708  17.358  1.00  0.69           C  
ATOM   1946  CG2 VAL A 120       3.818   7.697  15.943  1.00  0.69           C  
ATOM   1947  H   VAL A 120       5.530   8.798  13.933  1.00  0.69           H  
ATOM   1948  HA  VAL A 120       5.544   9.481  16.701  1.00  0.69           H  
ATOM   1949  HB  VAL A 120       5.602   6.818  15.278  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 120       4.953   5.767  17.356  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 120       6.565   6.501  17.460  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 120       5.190   7.296  18.147  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 120       3.325   6.755  15.961  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 120       3.479   8.307  16.765  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 120       3.599   8.202  15.031  1.00  0.69           H  
ATOM   1956  N   LYS A 121       8.280   7.910  15.645  1.00  0.69           N  
ATOM   1957  CA  LYS A 121       9.673   7.693  16.034  1.00  0.69           C  
ATOM   1958  C   LYS A 121      10.383   9.014  16.290  1.00  0.69           C  
ATOM   1959  O   LYS A 121      11.172   9.138  17.227  1.00  0.69           O  
ATOM   1960  CB  LYS A 121      10.437   6.870  15.006  1.00  0.69           C  
ATOM   1961  CG  LYS A 121      11.893   6.541  15.431  1.00  0.69           C  
ATOM   1962  CD  LYS A 121      12.665   5.734  14.360  1.00  0.69           C  
ATOM   1963  CE  LYS A 121      12.185   4.312  14.266  1.00  0.69           C  
ATOM   1964  NZ  LYS A 121      12.960   3.487  13.289  1.00  0.69           N  
ATOM   1965  H   LYS A 121       7.923   7.558  14.753  1.00  0.69           H  
ATOM   1966  HA  LYS A 121       9.681   7.135  16.964  1.00  0.69           H  
ATOM   1967 1HB  LYS A 121       9.932   5.928  14.881  1.00  0.69           H  
ATOM   1968 2HB  LYS A 121      10.444   7.384  14.039  1.00  0.69           H  
ATOM   1969 1HG  LYS A 121      12.428   7.472  15.620  1.00  0.69           H  
ATOM   1970 2HG  LYS A 121      11.873   5.966  16.356  1.00  0.69           H  
ATOM   1971 1HD  LYS A 121      12.577   6.213  13.382  1.00  0.69           H  
ATOM   1972 2HD  LYS A 121      13.704   5.690  14.640  1.00  0.69           H  
ATOM   1973 1HE  LYS A 121      12.253   3.847  15.249  1.00  0.69           H  
ATOM   1974 2HE  LYS A 121      11.179   4.326  13.962  1.00  0.69           H  
ATOM   1975 1HZ  LYS A 121      12.558   2.537  13.282  1.00  0.69           H  
ATOM   1976 2HZ  LYS A 121      12.874   3.886  12.343  1.00  0.69           H  
ATOM   1977 3HZ  LYS A 121      13.922   3.440  13.547  1.00  0.69           H  
ATOM   1978  N   VAL A 122      10.089  10.021  15.476  1.00  0.70           N  
ATOM   1979  CA  VAL A 122      10.713  11.317  15.680  1.00  0.70           C  
ATOM   1980  C   VAL A 122      10.258  11.900  17.026  1.00  0.70           C  
ATOM   1981  O   VAL A 122      11.082  12.296  17.849  1.00  0.70           O  
ATOM   1982  CB  VAL A 122      10.325  12.274  14.533  1.00  0.70           C  
ATOM   1983  CG1 VAL A 122      10.816  13.681  14.800  1.00  0.70           C  
ATOM   1984  CG2 VAL A 122      10.889  11.761  13.246  1.00  0.70           C  
ATOM   1985  H   VAL A 122       9.445   9.866  14.696  1.00  0.70           H  
ATOM   1986  HA  VAL A 122      11.795  11.189  15.693  1.00  0.70           H  
ATOM   1987  HB  VAL A 122       9.243  12.311  14.465  1.00  0.70           H  
ATOM   1988 1HG1 VAL A 122      10.509  14.335  13.989  1.00  0.70           H  
ATOM   1989 2HG1 VAL A 122      10.382  14.023  15.732  1.00  0.70           H  
ATOM   1990 3HG1 VAL A 122      11.899  13.686  14.875  1.00  0.70           H  
ATOM   1991 1HG2 VAL A 122      10.588  12.402  12.452  1.00  0.70           H  
ATOM   1992 2HG2 VAL A 122      11.968  11.738  13.308  1.00  0.70           H  
ATOM   1993 3HG2 VAL A 122      10.518  10.761  13.054  1.00  0.70           H  
ATOM   1994  N   ALA A 123       8.949  11.880  17.293  1.00  0.71           N  
ATOM   1995  CA  ALA A 123       8.403  12.395  18.550  1.00  0.71           C  
ATOM   1996  C   ALA A 123       8.940  11.651  19.784  1.00  0.71           C  
ATOM   1997  O   ALA A 123       9.196  12.247  20.830  1.00  0.71           O  
ATOM   1998  CB  ALA A 123       6.908  12.293  18.523  1.00  0.71           C  
ATOM   1999  H   ALA A 123       8.303  11.525  16.591  1.00  0.71           H  
ATOM   2000  HA  ALA A 123       8.688  13.444  18.637  1.00  0.71           H  
ATOM   2001 1HB  ALA A 123       6.533  12.699  19.440  1.00  0.71           H  
ATOM   2002 2HB  ALA A 123       6.515  12.849  17.676  1.00  0.71           H  
ATOM   2003 3HB  ALA A 123       6.618  11.247  18.434  1.00  0.71           H  
ATOM   2004  N   LEU A 124       9.170  10.350  19.662  1.00  0.72           N  
ATOM   2005  CA  LEU A 124       9.682   9.551  20.775  1.00  0.72           C  
ATOM   2006  C   LEU A 124      11.095   9.987  21.189  1.00  0.72           C  
ATOM   2007  O   LEU A 124      11.550   9.681  22.293  1.00  0.72           O  
ATOM   2008  CB  LEU A 124       9.652   8.057  20.413  1.00  0.72           C  
ATOM   2009  CG  LEU A 124       8.209   7.418  20.284  1.00  0.72           C  
ATOM   2010  CD1 LEU A 124       8.317   6.011  19.726  1.00  0.72           C  
ATOM   2011  CD2 LEU A 124       7.534   7.384  21.634  1.00  0.72           C  
ATOM   2012  H   LEU A 124       8.937   9.886  18.784  1.00  0.72           H  
ATOM   2013  HA  LEU A 124       9.022   9.700  21.626  1.00  0.72           H  
ATOM   2014 1HB  LEU A 124      10.159   7.931  19.455  1.00  0.72           H  
ATOM   2015 2HB  LEU A 124      10.203   7.503  21.169  1.00  0.72           H  
ATOM   2016  HG  LEU A 124       7.611   8.008  19.624  1.00  0.72           H  
ATOM   2017 1HD1 LEU A 124       7.319   5.585  19.637  1.00  0.72           H  
ATOM   2018 2HD1 LEU A 124       8.784   6.036  18.751  1.00  0.72           H  
ATOM   2019 3HD1 LEU A 124       8.916   5.401  20.397  1.00  0.72           H  
ATOM   2020 1HD2 LEU A 124       6.536   6.949  21.529  1.00  0.72           H  
ATOM   2021 2HD2 LEU A 124       8.123   6.778  22.321  1.00  0.72           H  
ATOM   2022 3HD2 LEU A 124       7.451   8.390  22.026  1.00  0.72           H  
ATOM   2023  N   LEU A 125      11.794  10.678  20.286  1.00  0.72           N  
ATOM   2024  CA  LEU A 125      13.145  11.167  20.483  1.00  0.72           C  
ATOM   2025  C   LEU A 125      13.150  12.690  20.673  1.00  0.72           C  
ATOM   2026  O   LEU A 125      14.203  13.332  20.530  1.00  0.72           O  
ATOM   2027  CB  LEU A 125      13.989  10.760  19.280  1.00  0.72           C  
ATOM   2028  CG  LEU A 125      14.083   9.250  19.065  1.00  0.72           C  
ATOM   2029  CD1 LEU A 125      14.807   8.989  17.791  1.00  0.72           C  
ATOM   2030  CD2 LEU A 125      14.777   8.618  20.247  1.00  0.72           C  
ATOM   2031  H   LEU A 125      11.358  10.925  19.398  1.00  0.72           H  
ATOM   2032  HA  LEU A 125      13.556  10.704  21.378  1.00  0.72           H  
ATOM   2033 1HB  LEU A 125      13.529  11.177  18.386  1.00  0.72           H  
ATOM   2034 2HB  LEU A 125      14.996  11.167  19.380  1.00  0.72           H  
ATOM   2035  HG  LEU A 125      13.080   8.827  18.970  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 125      14.873   7.918  17.612  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 125      14.247   9.460  16.985  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 125      15.801   9.413  17.844  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 125      14.843   7.541  20.095  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 125      15.769   9.030  20.345  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 125      14.206   8.825  21.154  1.00  0.72           H  
ATOM   2042  N   GLU A 126      11.978  13.249  21.037  1.00  0.72           N  
ATOM   2043  CA  GLU A 126      11.769  14.686  21.264  1.00  0.72           C  
ATOM   2044  C   GLU A 126      12.794  15.321  22.189  1.00  0.72           C  
ATOM   2045  O   GLU A 126      13.266  16.424  21.931  1.00  0.72           O  
ATOM   2046  CB  GLU A 126      10.366  14.945  21.826  1.00  0.72           C  
ATOM   2047  CG  GLU A 126      10.059  16.396  22.148  1.00  0.72           C  
ATOM   2048  CD  GLU A 126       8.661  16.592  22.682  1.00  0.72           C  
ATOM   2049  OE1 GLU A 126       7.906  15.648  22.717  1.00  0.72           O  
ATOM   2050  OE2 GLU A 126       8.345  17.694  23.050  1.00  0.72           O  
ATOM   2051  H   GLU A 126      11.151  12.656  21.115  1.00  0.72           H  
ATOM   2052  HA  GLU A 126      11.829  15.189  20.304  1.00  0.72           H  
ATOM   2053 1HB  GLU A 126       9.630  14.647  21.085  1.00  0.72           H  
ATOM   2054 2HB  GLU A 126      10.205  14.341  22.719  1.00  0.72           H  
ATOM   2055 1HG  GLU A 126      10.779  16.760  22.881  1.00  0.72           H  
ATOM   2056 2HG  GLU A 126      10.178  16.985  21.239  1.00  0.72           H  
ATOM   2057  N   ASP A 127      13.228  14.619  23.228  1.00  0.72           N  
ATOM   2058  CA  ASP A 127      14.208  15.207  24.140  1.00  0.72           C  
ATOM   2059  C   ASP A 127      15.470  15.684  23.396  1.00  0.72           C  
ATOM   2060  O   ASP A 127      16.164  16.594  23.867  1.00  0.72           O  
ATOM   2061  CB  ASP A 127      14.623  14.197  25.210  1.00  0.72           C  
ATOM   2062  CG  ASP A 127      13.540  13.913  26.263  1.00  0.72           C  
ATOM   2063  OD1 ASP A 127      12.580  14.646  26.333  1.00  0.72           O  
ATOM   2064  OD2 ASP A 127      13.691  12.957  26.985  1.00  0.72           O  
ATOM   2065  H   ASP A 127      12.850  13.699  23.402  1.00  0.72           H  
ATOM   2066  HA  ASP A 127      13.749  16.068  24.626  1.00  0.72           H  
ATOM   2067 1HB  ASP A 127      14.892  13.257  24.726  1.00  0.72           H  
ATOM   2068 2HB  ASP A 127      15.515  14.562  25.718  1.00  0.72           H  
ATOM   2069  N   VAL A 128      15.771  15.063  22.249  1.00  0.71           N  
ATOM   2070  CA  VAL A 128      16.933  15.412  21.463  1.00  0.71           C  
ATOM   2071  C   VAL A 128      16.552  16.271  20.262  1.00  0.71           C  
ATOM   2072  O   VAL A 128      17.145  17.325  20.038  1.00  0.71           O  
ATOM   2073  CB  VAL A 128      17.639  14.150  20.942  1.00  0.71           C  
ATOM   2074  CG1 VAL A 128      18.811  14.564  20.058  1.00  0.71           C  
ATOM   2075  CG2 VAL A 128      18.096  13.303  22.110  1.00  0.71           C  
ATOM   2076  H   VAL A 128      15.150  14.348  21.882  1.00  0.71           H  
ATOM   2077  HA  VAL A 128      17.624  15.972  22.091  1.00  0.71           H  
ATOM   2078  HB  VAL A 128      16.944  13.574  20.325  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 128      19.315  13.697  19.670  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 128      18.445  15.164  19.223  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 128      19.515  15.152  20.643  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 128      18.590  12.407  21.738  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 128      18.791  13.875  22.724  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 128      17.232  13.018  22.709  1.00  0.71           H  
ATOM   2085  N   ASN A 129      15.579  15.820  19.464  1.00  0.69           N  
ATOM   2086  CA  ASN A 129      15.270  16.576  18.248  1.00  0.69           C  
ATOM   2087  C   ASN A 129      14.318  17.769  18.454  1.00  0.69           C  
ATOM   2088  O   ASN A 129      14.173  18.636  17.578  1.00  0.69           O  
ATOM   2089  CB  ASN A 129      14.764  15.639  17.163  1.00  0.69           C  
ATOM   2090  CG  ASN A 129      13.527  14.913  17.488  1.00  0.69           C  
ATOM   2091  OD1 ASN A 129      12.560  15.457  18.010  1.00  0.69           O  
ATOM   2092  ND2 ASN A 129      13.522  13.647  17.191  1.00  0.69           N  
ATOM   2093  H   ASN A 129      15.080  14.961  19.701  1.00  0.69           H  
ATOM   2094  HA  ASN A 129      16.212  16.969  17.890  1.00  0.69           H  
ATOM   2095 1HB  ASN A 129      14.604  16.207  16.246  1.00  0.69           H  
ATOM   2096 2HB  ASN A 129      15.544  14.907  16.945  1.00  0.69           H  
ATOM   2097 1HD2 ASN A 129      12.693  13.091  17.406  1.00  0.69           H  
ATOM   2098 2HD2 ASN A 129      14.340  13.210  16.769  1.00  0.69           H  
ATOM   2099  N   ARG A 130      13.692  17.827  19.632  1.00  0.68           N  
ATOM   2100  CA  ARG A 130      12.744  18.850  20.066  1.00  0.68           C  
ATOM   2101  C   ARG A 130      11.484  18.927  19.183  1.00  0.68           C  
ATOM   2102  O   ARG A 130      10.678  19.861  19.272  1.00  0.68           O  
ATOM   2103  CB  ARG A 130      13.486  20.176  20.158  1.00  0.68           C  
ATOM   2104  CG  ARG A 130      14.737  20.057  21.067  1.00  0.68           C  
ATOM   2105  CD  ARG A 130      14.378  19.712  22.479  1.00  0.68           C  
ATOM   2106  NE  ARG A 130      15.556  19.392  23.291  1.00  0.68           N  
ATOM   2107  CZ  ARG A 130      16.344  20.288  23.903  1.00  0.68           C  
ATOM   2108  NH1 ARG A 130      16.100  21.579  23.794  1.00  0.68           N  
ATOM   2109  NH2 ARG A 130      17.370  19.863  24.618  1.00  0.68           N  
ATOM   2110  H   ARG A 130      13.855  17.096  20.314  1.00  0.68           H  
ATOM   2111  HA  ARG A 130      12.421  18.595  21.075  1.00  0.68           H  
ATOM   2112 1HB  ARG A 130      13.800  20.517  19.175  1.00  0.68           H  
ATOM   2113 2HB  ARG A 130      12.834  20.937  20.581  1.00  0.68           H  
ATOM   2114 1HG  ARG A 130      15.400  19.281  20.690  1.00  0.68           H  
ATOM   2115 2HG  ARG A 130      15.274  21.010  21.068  1.00  0.68           H  
ATOM   2116 1HD  ARG A 130      13.866  20.554  22.940  1.00  0.68           H  
ATOM   2117 2HD  ARG A 130      13.723  18.845  22.482  1.00  0.68           H  
ATOM   2118  HE  ARG A 130      15.788  18.391  23.421  1.00  0.68           H  
ATOM   2119 1HH1 ARG A 130      15.316  21.899  23.243  1.00  0.68           H  
ATOM   2120 2HH1 ARG A 130      16.700  22.248  24.253  1.00  0.68           H  
ATOM   2121 1HH2 ARG A 130      17.551  18.864  24.694  1.00  0.68           H  
ATOM   2122 2HH2 ARG A 130      17.972  20.522  25.083  1.00  0.68           H  
ATOM   2123  N   MET A 131      11.260  17.895  18.378  1.00  0.66           N  
ATOM   2124  CA  MET A 131      10.114  17.851  17.497  1.00  0.66           C  
ATOM   2125  C   MET A 131       8.918  17.203  18.146  1.00  0.66           C  
ATOM   2126  O   MET A 131       8.635  16.023  17.924  1.00  0.66           O  
ATOM   2127  CB  MET A 131      10.441  17.108  16.237  1.00  0.66           C  
ATOM   2128  CG  MET A 131      11.600  17.639  15.452  1.00  0.66           C  
ATOM   2129  SD  MET A 131      11.365  19.314  15.000  1.00  0.66           S  
ATOM   2130  CE  MET A 131       9.919  19.013  14.106  1.00  0.66           C  
ATOM   2131  H   MET A 131      11.916  17.123  18.348  1.00  0.66           H  
ATOM   2132  HA  MET A 131       9.835  18.872  17.240  1.00  0.66           H  
ATOM   2133 1HB  MET A 131      10.651  16.090  16.487  1.00  0.66           H  
ATOM   2134 2HB  MET A 131       9.578  17.113  15.605  1.00  0.66           H  
ATOM   2135 1HG  MET A 131      12.501  17.563  16.037  1.00  0.66           H  
ATOM   2136 2HG  MET A 131      11.730  17.046  14.546  1.00  0.66           H  
ATOM   2137 1HE  MET A 131       9.562  19.912  13.661  1.00  0.66           H  
ATOM   2138 2HE  MET A 131      10.140  18.289  13.367  1.00  0.66           H  
ATOM   2139 3HE  MET A 131       9.155  18.619  14.777  1.00  0.66           H  
ATOM   2140  N   SER A 132       8.224  17.975  18.947  1.00  0.65           N  
ATOM   2141  CA  SER A 132       7.083  17.440  19.667  1.00  0.65           C  
ATOM   2142  C   SER A 132       6.024  17.050  18.646  1.00  0.65           C  
ATOM   2143  O   SER A 132       6.017  17.638  17.564  1.00  0.65           O  
ATOM   2144  CB  SER A 132       6.536  18.509  20.604  1.00  0.65           C  
ATOM   2145  OG  SER A 132       5.940  19.601  19.889  1.00  0.65           O  
ATOM   2146  H   SER A 132       8.568  18.928  19.089  1.00  0.65           H  
ATOM   2147  HA  SER A 132       7.413  16.576  20.233  1.00  0.65           H  
ATOM   2148 1HB  SER A 132       5.826  18.086  21.301  1.00  0.65           H  
ATOM   2149 2HB  SER A 132       7.363  18.895  21.189  1.00  0.65           H  
ATOM   2150  HG  SER A 132       5.905  20.332  20.524  1.00  0.65           H  
ATOM   2151  N   PRO A 133       5.085  16.121  18.952  1.00  0.64           N  
ATOM   2152  CA  PRO A 133       3.950  15.763  18.113  1.00  0.64           C  
ATOM   2153  C   PRO A 133       3.217  17.000  17.645  1.00  0.64           C  
ATOM   2154  O   PRO A 133       2.715  17.049  16.526  1.00  0.64           O  
ATOM   2155  CB  PRO A 133       3.084  14.949  19.068  1.00  0.64           C  
ATOM   2156  CG  PRO A 133       4.065  14.315  19.990  1.00  0.64           C  
ATOM   2157  CD  PRO A 133       5.145  15.364  20.218  1.00  0.64           C  
ATOM   2158  HA  PRO A 133       4.295  15.156  17.261  1.00  0.64           H  
ATOM   2159 1HB  PRO A 133       2.372  15.609  19.581  1.00  0.64           H  
ATOM   2160 2HB  PRO A 133       2.485  14.214  18.508  1.00  0.64           H  
ATOM   2161 1HG  PRO A 133       3.575  13.982  20.917  1.00  0.64           H  
ATOM   2162 2HG  PRO A 133       4.438  13.436  19.498  1.00  0.64           H  
ATOM   2163 1HD  PRO A 133       4.896  15.992  21.078  1.00  0.64           H  
ATOM   2164 2HD  PRO A 133       6.115  14.859  20.341  1.00  0.64           H  
ATOM   2165  N   GLY A 134       3.175  18.015  18.510  1.00  0.63           N  
ATOM   2166  CA  GLY A 134       2.541  19.273  18.185  1.00  0.63           C  
ATOM   2167  C   GLY A 134       3.276  19.911  17.019  1.00  0.63           C  
ATOM   2168  O   GLY A 134       2.673  20.229  15.997  1.00  0.63           O  
ATOM   2169  H   GLY A 134       3.597  17.917  19.419  1.00  0.63           H  
ATOM   2170 1HA  GLY A 134       1.495  19.105  17.927  1.00  0.63           H  
ATOM   2171 2HA  GLY A 134       2.565  19.932  19.052  1.00  0.63           H  
ATOM   2172  N   ALA A 135       4.597  20.091  17.159  1.00  0.63           N  
ATOM   2173  CA  ALA A 135       5.349  20.724  16.078  1.00  0.63           C  
ATOM   2174  C   ALA A 135       5.234  19.923  14.801  1.00  0.63           C  
ATOM   2175  O   ALA A 135       5.034  20.483  13.722  1.00  0.63           O  
ATOM   2176  CB  ALA A 135       6.818  20.853  16.442  1.00  0.63           C  
ATOM   2177  H   ALA A 135       5.073  19.787  18.013  1.00  0.63           H  
ATOM   2178  HA  ALA A 135       4.929  21.711  15.903  1.00  0.63           H  
ATOM   2179 1HB  ALA A 135       7.357  21.338  15.630  1.00  0.63           H  
ATOM   2180 2HB  ALA A 135       6.917  21.445  17.351  1.00  0.63           H  
ATOM   2181 3HB  ALA A 135       7.234  19.857  16.611  1.00  0.63           H  
ATOM   2182  N   LEU A 136       5.301  18.603  14.915  1.00  0.64           N  
ATOM   2183  CA  LEU A 136       5.237  17.784  13.725  1.00  0.64           C  
ATOM   2184  C   LEU A 136       3.883  17.917  13.060  1.00  0.64           C  
ATOM   2185  O   LEU A 136       3.795  18.054  11.840  1.00  0.64           O  
ATOM   2186  CB  LEU A 136       5.511  16.336  14.095  1.00  0.64           C  
ATOM   2187  CG  LEU A 136       6.938  16.050  14.536  1.00  0.64           C  
ATOM   2188  CD1 LEU A 136       7.022  14.626  15.068  1.00  0.64           C  
ATOM   2189  CD2 LEU A 136       7.896  16.287  13.346  1.00  0.64           C  
ATOM   2190  H   LEU A 136       5.436  18.179  15.835  1.00  0.64           H  
ATOM   2191  HA  LEU A 136       6.001  18.120  13.029  1.00  0.64           H  
ATOM   2192 1HB  LEU A 136       4.854  16.064  14.919  1.00  0.64           H  
ATOM   2193 2HB  LEU A 136       5.277  15.701  13.243  1.00  0.64           H  
ATOM   2194  HG  LEU A 136       7.202  16.723  15.356  1.00  0.64           H  
ATOM   2195 1HD1 LEU A 136       8.031  14.428  15.412  1.00  0.64           H  
ATOM   2196 2HD1 LEU A 136       6.335  14.519  15.905  1.00  0.64           H  
ATOM   2197 3HD1 LEU A 136       6.760  13.918  14.293  1.00  0.64           H  
ATOM   2198 1HD2 LEU A 136       8.912  16.094  13.657  1.00  0.64           H  
ATOM   2199 2HD2 LEU A 136       7.658  15.638  12.532  1.00  0.64           H  
ATOM   2200 3HD2 LEU A 136       7.804  17.318  13.012  1.00  0.64           H  
ATOM   2201  N   ALA A 137       2.820  17.940  13.855  1.00  0.65           N  
ATOM   2202  CA  ALA A 137       1.491  18.089  13.309  1.00  0.65           C  
ATOM   2203  C   ALA A 137       1.335  19.415  12.599  1.00  0.65           C  
ATOM   2204  O   ALA A 137       0.751  19.466  11.527  1.00  0.65           O  
ATOM   2205  CB  ALA A 137       0.473  17.973  14.400  1.00  0.65           C  
ATOM   2206  H   ALA A 137       2.921  17.822  14.862  1.00  0.65           H  
ATOM   2207  HA  ALA A 137       1.335  17.298  12.583  1.00  0.65           H  
ATOM   2208 1HB  ALA A 137      -0.520  18.058  13.980  1.00  0.65           H  
ATOM   2209 2HB  ALA A 137       0.587  17.011  14.882  1.00  0.65           H  
ATOM   2210 3HB  ALA A 137       0.630  18.764  15.133  1.00  0.65           H  
ATOM   2211  N   ILE A 138       1.905  20.480  13.156  1.00  0.68           N  
ATOM   2212  CA  ILE A 138       1.798  21.803  12.551  1.00  0.68           C  
ATOM   2213  C   ILE A 138       2.474  21.824  11.191  1.00  0.68           C  
ATOM   2214  O   ILE A 138       1.949  22.371  10.221  1.00  0.68           O  
ATOM   2215  CB  ILE A 138       2.416  22.866  13.472  1.00  0.68           C  
ATOM   2216  CG1 ILE A 138       1.558  23.011  14.723  1.00  0.68           C  
ATOM   2217  CG2 ILE A 138       2.539  24.183  12.741  1.00  0.68           C  
ATOM   2218  CD1 ILE A 138       2.217  23.784  15.822  1.00  0.68           C  
ATOM   2219  H   ILE A 138       2.387  20.376  14.052  1.00  0.68           H  
ATOM   2220  HA  ILE A 138       0.744  22.036  12.414  1.00  0.68           H  
ATOM   2221  HB  ILE A 138       3.404  22.534  13.790  1.00  0.68           H  
ATOM   2222 1HG1 ILE A 138       0.636  23.520  14.451  1.00  0.68           H  
ATOM   2223 2HG1 ILE A 138       1.306  22.024  15.092  1.00  0.68           H  
ATOM   2224 1HG2 ILE A 138       2.985  24.924  13.402  1.00  0.68           H  
ATOM   2225 2HG2 ILE A 138       3.173  24.053  11.863  1.00  0.68           H  
ATOM   2226 3HG2 ILE A 138       1.550  24.518  12.430  1.00  0.68           H  
ATOM   2227 1HD1 ILE A 138       1.542  23.846  16.675  1.00  0.68           H  
ATOM   2228 2HD1 ILE A 138       3.130  23.276  16.121  1.00  0.68           H  
ATOM   2229 3HD1 ILE A 138       2.454  24.785  15.471  1.00  0.68           H  
ATOM   2230  N   ILE A 139       3.654  21.230  11.136  1.00  0.71           N  
ATOM   2231  CA  ILE A 139       4.462  21.132   9.934  1.00  0.71           C  
ATOM   2232  C   ILE A 139       3.804  20.290   8.846  1.00  0.71           C  
ATOM   2233  O   ILE A 139       3.823  20.653   7.660  1.00  0.71           O  
ATOM   2234  CB  ILE A 139       5.797  20.522  10.301  1.00  0.71           C  
ATOM   2235  CG1 ILE A 139       6.560  21.493  11.180  1.00  0.71           C  
ATOM   2236  CG2 ILE A 139       6.547  20.192   9.065  1.00  0.71           C  
ATOM   2237  CD1 ILE A 139       7.702  20.864  11.865  1.00  0.71           C  
ATOM   2238  H   ILE A 139       4.025  20.820  11.996  1.00  0.71           H  
ATOM   2239  HA  ILE A 139       4.619  22.137   9.546  1.00  0.71           H  
ATOM   2240  HB  ILE A 139       5.638  19.616  10.882  1.00  0.71           H  
ATOM   2241 1HG1 ILE A 139       6.938  22.305  10.563  1.00  0.71           H  
ATOM   2242 2HG1 ILE A 139       5.887  21.910  11.923  1.00  0.71           H  
ATOM   2243 1HG2 ILE A 139       7.475  19.766   9.339  1.00  0.71           H  
ATOM   2244 2HG2 ILE A 139       5.980  19.480   8.467  1.00  0.71           H  
ATOM   2245 3HG2 ILE A 139       6.713  21.099   8.492  1.00  0.71           H  
ATOM   2246 1HD1 ILE A 139       8.204  21.600  12.466  1.00  0.71           H  
ATOM   2247 2HD1 ILE A 139       7.345  20.058  12.500  1.00  0.71           H  
ATOM   2248 3HD1 ILE A 139       8.361  20.476  11.141  1.00  0.71           H  
ATOM   2249  N   PHE A 140       3.252  19.144   9.248  1.00  0.74           N  
ATOM   2250  CA  PHE A 140       2.588  18.249   8.322  1.00  0.74           C  
ATOM   2251  C   PHE A 140       1.114  18.529   8.076  1.00  0.74           C  
ATOM   2252  O   PHE A 140       0.581  18.061   7.091  1.00  0.74           O  
ATOM   2253  CB  PHE A 140       2.800  16.800   8.752  1.00  0.74           C  
ATOM   2254  CG  PHE A 140       4.162  16.343   8.425  1.00  0.74           C  
ATOM   2255  CD1 PHE A 140       5.235  16.547   9.270  1.00  0.74           C  
ATOM   2256  CD2 PHE A 140       4.375  15.695   7.227  1.00  0.74           C  
ATOM   2257  CE1 PHE A 140       6.470  16.114   8.914  1.00  0.74           C  
ATOM   2258  CE2 PHE A 140       5.613  15.261   6.887  1.00  0.74           C  
ATOM   2259  CZ  PHE A 140       6.644  15.463   7.712  1.00  0.74           C  
ATOM   2260  H   PHE A 140       3.300  18.884  10.233  1.00  0.74           H  
ATOM   2261  HA  PHE A 140       3.092  18.360   7.364  1.00  0.74           H  
ATOM   2262 1HB  PHE A 140       2.649  16.713   9.832  1.00  0.74           H  
ATOM   2263 2HB  PHE A 140       2.081  16.155   8.255  1.00  0.74           H  
ATOM   2264  HD1 PHE A 140       5.097  17.054  10.212  1.00  0.74           H  
ATOM   2265  HD2 PHE A 140       3.533  15.530   6.556  1.00  0.74           H  
ATOM   2266  HE1 PHE A 140       7.308  16.274   9.585  1.00  0.74           H  
ATOM   2267  HE2 PHE A 140       5.788  14.748   5.959  1.00  0.74           H  
ATOM   2268  HZ  PHE A 140       7.598  15.101   7.413  1.00  0.74           H  
ATOM   2269  N   ALA A 141       0.450  19.331   8.895  1.00  0.78           N  
ATOM   2270  CA  ALA A 141      -0.963  19.627   8.653  1.00  0.78           C  
ATOM   2271  C   ALA A 141      -1.229  20.221   7.236  1.00  0.78           C  
ATOM   2272  O   ALA A 141      -2.288  19.938   6.687  1.00  0.78           O  
ATOM   2273  CB  ALA A 141      -1.507  20.516   9.763  1.00  0.78           C  
ATOM   2274  H   ALA A 141       0.892  19.701   9.728  1.00  0.78           H  
ATOM   2275  HA  ALA A 141      -1.509  18.685   8.696  1.00  0.78           H  
ATOM   2276 1HB  ALA A 141      -2.548  20.703   9.611  1.00  0.78           H  
ATOM   2277 2HB  ALA A 141      -1.377  20.020  10.700  1.00  0.78           H  
ATOM   2278 3HB  ALA A 141      -1.019  21.459   9.825  1.00  0.78           H  
ATOM   2279  N   PRO A 142      -0.401  21.145   6.660  1.00  0.81           N  
ATOM   2280  CA  PRO A 142      -0.479  21.640   5.280  1.00  0.81           C  
ATOM   2281  C   PRO A 142      -0.290  20.545   4.212  1.00  0.81           C  
ATOM   2282  O   PRO A 142      -0.554  20.769   3.023  1.00  0.81           O  
ATOM   2283  CB  PRO A 142       0.636  22.665   5.220  1.00  0.81           C  
ATOM   2284  CG  PRO A 142       0.863  23.077   6.641  1.00  0.81           C  
ATOM   2285  CD  PRO A 142       0.637  21.838   7.433  1.00  0.81           C  
ATOM   2286  HA  PRO A 142      -1.455  22.131   5.142  1.00  0.81           H  
ATOM   2287 1HB  PRO A 142       1.521  22.203   4.772  1.00  0.81           H  
ATOM   2288 2HB  PRO A 142       0.346  23.502   4.574  1.00  0.81           H  
ATOM   2289 1HG  PRO A 142       1.886  23.465   6.771  1.00  0.81           H  
ATOM   2290 2HG  PRO A 142       0.178  23.889   6.927  1.00  0.81           H  
ATOM   2291 1HD  PRO A 142       1.540  21.271   7.442  1.00  0.81           H  
ATOM   2292 2HD  PRO A 142       0.326  22.128   8.403  1.00  0.81           H  
ATOM   2293  N   CYS A 143       0.297  19.416   4.621  1.00  0.83           N  
ATOM   2294  CA  CYS A 143       0.541  18.254   3.785  1.00  0.83           C  
ATOM   2295  C   CYS A 143      -0.653  17.429   4.153  1.00  0.83           C  
ATOM   2296  O   CYS A 143      -1.371  17.841   5.058  1.00  0.83           O  
ATOM   2297  CB  CYS A 143       1.769  17.442   4.211  1.00  0.83           C  
ATOM   2298  SG  CYS A 143       3.380  18.248   4.225  1.00  0.83           S  
ATOM   2299  H   CYS A 143       0.510  19.276   5.600  1.00  0.83           H  
ATOM   2300  HA  CYS A 143       0.537  18.496   2.725  1.00  0.83           H  
ATOM   2301 1HB  CYS A 143       1.606  17.047   5.201  1.00  0.83           H  
ATOM   2302 2HB  CYS A 143       1.837  16.599   3.579  1.00  0.83           H  
ATOM   2303  HG  CYS A 143       4.041  17.229   4.778  1.00  0.83           H  
ATOM   2304  N   LEU A 144      -1.025  16.412   3.399  1.00  0.85           N  
ATOM   2305  CA  LEU A 144      -2.073  15.537   3.934  1.00  0.85           C  
ATOM   2306  C   LEU A 144      -3.355  16.290   3.646  1.00  0.85           C  
ATOM   2307  O   LEU A 144      -3.315  17.059   2.694  1.00  0.85           O  
ATOM   2308  CB  LEU A 144      -1.866  15.194   5.453  1.00  0.85           C  
ATOM   2309  CG  LEU A 144      -0.569  14.473   5.782  1.00  0.85           C  
ATOM   2310  CD1 LEU A 144      -0.422  14.347   7.290  1.00  0.85           C  
ATOM   2311  CD2 LEU A 144      -0.617  13.180   5.126  1.00  0.85           C  
ATOM   2312  H   LEU A 144      -0.497  16.167   2.575  1.00  0.85           H  
ATOM   2313  HA  LEU A 144      -2.092  14.601   3.368  1.00  0.85           H  
ATOM   2314 1HB  LEU A 144      -1.992  16.015   6.136  1.00  0.85           H  
ATOM   2315 2HB  LEU A 144      -2.652  14.487   5.709  1.00  0.85           H  
ATOM   2316  HG  LEU A 144       0.282  15.031   5.416  1.00  0.85           H  
ATOM   2317 1HD1 LEU A 144       0.505  13.824   7.529  1.00  0.85           H  
ATOM   2318 2HD1 LEU A 144      -0.400  15.348   7.729  1.00  0.85           H  
ATOM   2319 3HD1 LEU A 144      -1.265  13.794   7.693  1.00  0.85           H  
ATOM   2320 1HD2 LEU A 144       0.278  12.617   5.331  1.00  0.85           H  
ATOM   2321 2HD2 LEU A 144      -1.476  12.676   5.520  1.00  0.85           H  
ATOM   2322 3HD2 LEU A 144      -0.722  13.317   4.053  1.00  0.85           H  
ATOM   2323  N   LEU A 145      -3.855  16.754   4.768  1.00  0.87           N  
ATOM   2324  CA  LEU A 145      -5.293  16.879   4.859  1.00  0.87           C  
ATOM   2325  C   LEU A 145      -5.706  18.285   4.446  1.00  0.87           C  
ATOM   2326  O   LEU A 145      -6.297  19.013   5.228  1.00  0.87           O  
ATOM   2327  CB  LEU A 145      -5.719  16.628   6.282  1.00  0.87           C  
ATOM   2328  CG  LEU A 145      -7.187  16.625   6.551  1.00  0.87           C  
ATOM   2329  CD1 LEU A 145      -7.844  15.594   5.706  1.00  0.87           C  
ATOM   2330  CD2 LEU A 145      -7.426  16.303   8.008  1.00  0.87           C  
ATOM   2331  H   LEU A 145      -3.345  17.580   5.081  1.00  0.87           H  
ATOM   2332  HA  LEU A 145      -5.763  16.157   4.190  1.00  0.87           H  
ATOM   2333 1HB  LEU A 145      -5.302  15.705   6.614  1.00  0.87           H  
ATOM   2334 2HB  LEU A 145      -5.287  17.405   6.852  1.00  0.87           H  
ATOM   2335  HG  LEU A 145      -7.604  17.599   6.311  1.00  0.87           H  
ATOM   2336 1HD1 LEU A 145      -8.897  15.603   5.908  1.00  0.87           H  
ATOM   2337 2HD1 LEU A 145      -7.675  15.804   4.648  1.00  0.87           H  
ATOM   2338 3HD1 LEU A 145      -7.439  14.632   5.952  1.00  0.87           H  
ATOM   2339 1HD2 LEU A 145      -8.467  16.310   8.180  1.00  0.87           H  
ATOM   2340 2HD2 LEU A 145      -7.016  15.317   8.240  1.00  0.87           H  
ATOM   2341 3HD2 LEU A 145      -6.973  17.025   8.642  1.00  0.87           H  
ATOM   2342  N   ARG A 146      -5.436  18.655   3.207  1.00  0.92           N  
ATOM   2343  CA  ARG A 146      -5.746  19.992   2.736  1.00  0.92           C  
ATOM   2344  C   ARG A 146      -7.204  20.203   2.381  1.00  0.92           C  
ATOM   2345  O   ARG A 146      -7.903  19.282   1.962  1.00  0.92           O  
ATOM   2346  CB  ARG A 146      -4.908  20.331   1.519  1.00  0.92           C  
ATOM   2347  CG  ARG A 146      -3.431  20.425   1.778  1.00  0.92           C  
ATOM   2348  CD  ARG A 146      -2.713  20.777   0.556  1.00  0.92           C  
ATOM   2349  NE  ARG A 146      -3.108  22.094   0.104  1.00  0.92           N  
ATOM   2350  CZ  ARG A 146      -2.568  23.249   0.532  1.00  0.92           C  
ATOM   2351  NH1 ARG A 146      -1.595  23.246   1.438  1.00  0.92           N  
ATOM   2352  NH2 ARG A 146      -3.030  24.394   0.042  1.00  0.92           N  
ATOM   2353  H   ARG A 146      -4.916  18.014   2.613  1.00  0.92           H  
ATOM   2354  HA  ARG A 146      -5.486  20.693   3.531  1.00  0.92           H  
ATOM   2355 1HB  ARG A 146      -5.052  19.571   0.760  1.00  0.92           H  
ATOM   2356 2HB  ARG A 146      -5.241  21.281   1.098  1.00  0.92           H  
ATOM   2357 1HG  ARG A 146      -3.235  21.190   2.529  1.00  0.92           H  
ATOM   2358 2HG  ARG A 146      -3.051  19.470   2.137  1.00  0.92           H  
ATOM   2359 1HD  ARG A 146      -1.640  20.779   0.738  1.00  0.92           H  
ATOM   2360 2HD  ARG A 146      -2.949  20.059  -0.227  1.00  0.92           H  
ATOM   2361  HE  ARG A 146      -3.853  22.155  -0.579  1.00  0.92           H  
ATOM   2362 1HH1 ARG A 146      -1.248  22.356   1.844  1.00  0.92           H  
ATOM   2363 2HH1 ARG A 146      -1.203  24.119   1.753  1.00  0.92           H  
ATOM   2364 1HH2 ARG A 146      -3.809  24.385  -0.638  1.00  0.92           H  
ATOM   2365 2HH2 ARG A 146      -2.645  25.271   0.353  1.00  0.92           H  
ATOM   2366  N   CYS A 147      -7.643  21.442   2.533  1.00  0.99           N  
ATOM   2367  CA  CYS A 147      -8.969  21.864   2.127  1.00  0.99           C  
ATOM   2368  C   CYS A 147      -9.039  21.906   0.607  1.00  0.99           C  
ATOM   2369  O   CYS A 147      -8.145  22.484  -0.005  1.00  0.99           O  
ATOM   2370  CB  CYS A 147      -9.272  23.255   2.687  1.00  0.99           C  
ATOM   2371  SG  CYS A 147     -10.909  23.905   2.295  1.00  0.99           S  
ATOM   2372  H   CYS A 147      -7.016  22.129   2.926  1.00  0.99           H  
ATOM   2373  HA  CYS A 147      -9.672  21.153   2.529  1.00  0.99           H  
ATOM   2374 1HB  CYS A 147      -9.166  23.244   3.769  1.00  0.99           H  
ATOM   2375 2HB  CYS A 147      -8.536  23.964   2.303  1.00  0.99           H  
ATOM   2376  HG  CYS A 147     -10.785  25.023   3.010  1.00  0.99           H  
ATOM   2377  N   PRO A 148     -10.034  21.286  -0.053  1.00  1.08           N  
ATOM   2378  CA  PRO A 148     -10.182  21.301  -1.502  1.00  1.08           C  
ATOM   2379  C   PRO A 148     -10.414  22.706  -2.038  1.00  1.08           C  
ATOM   2380  O   PRO A 148     -10.110  23.011  -3.196  1.00  1.08           O  
ATOM   2381  CB  PRO A 148     -11.411  20.414  -1.725  1.00  1.08           C  
ATOM   2382  CG  PRO A 148     -12.166  20.442  -0.405  1.00  1.08           C  
ATOM   2383  CD  PRO A 148     -11.098  20.561   0.663  1.00  1.08           C  
ATOM   2384  HA  PRO A 148      -9.289  20.862  -1.965  1.00  1.08           H  
ATOM   2385 1HB  PRO A 148     -12.005  20.813  -2.559  1.00  1.08           H  
ATOM   2386 2HB  PRO A 148     -11.097  19.409  -2.017  1.00  1.08           H  
ATOM   2387 1HG  PRO A 148     -12.872  21.287  -0.391  1.00  1.08           H  
ATOM   2388 2HG  PRO A 148     -12.768  19.525  -0.295  1.00  1.08           H  
ATOM   2389 1HD  PRO A 148     -11.526  21.147   1.478  1.00  1.08           H  
ATOM   2390 2HD  PRO A 148     -10.739  19.575   0.997  1.00  1.08           H  
ATOM   2391  N   ASP A 149     -10.915  23.601  -1.192  1.00  1.20           N  
ATOM   2392  CA  ASP A 149     -11.166  24.939  -1.670  1.00  1.20           C  
ATOM   2393  C   ASP A 149      -9.925  25.786  -1.577  1.00  1.20           C  
ATOM   2394  O   ASP A 149      -9.765  26.624  -0.688  1.00  1.20           O  
ATOM   2395  CB  ASP A 149     -12.295  25.619  -0.914  1.00  1.20           C  
ATOM   2396  CG  ASP A 149     -12.627  26.970  -1.539  1.00  1.20           C  
ATOM   2397  OD1 ASP A 149     -11.821  27.474  -2.337  1.00  1.20           O  
ATOM   2398  OD2 ASP A 149     -13.666  27.502  -1.232  1.00  1.20           O  
ATOM   2399  H   ASP A 149     -11.137  23.354  -0.240  1.00  1.20           H  
ATOM   2400  HA  ASP A 149     -11.458  24.880  -2.718  1.00  1.20           H  
ATOM   2401 1HB  ASP A 149     -13.183  24.984  -0.914  1.00  1.20           H  
ATOM   2402 2HB  ASP A 149     -11.999  25.779   0.123  1.00  1.20           H  
ATOM   2403  N   ASN A 150      -9.114  25.692  -2.608  1.00  1.32           N  
ATOM   2404  CA  ASN A 150      -7.838  26.380  -2.612  1.00  1.32           C  
ATOM   2405  C   ASN A 150      -7.980  27.784  -3.189  1.00  1.32           C  
ATOM   2406  O   ASN A 150      -6.980  28.449  -3.464  1.00  1.32           O  
ATOM   2407  CB  ASN A 150      -6.804  25.581  -3.389  1.00  1.32           C  
ATOM   2408  CG  ASN A 150      -6.366  24.308  -2.669  1.00  1.32           C  
ATOM   2409  OD1 ASN A 150      -5.609  24.350  -1.675  1.00  1.32           O  
ATOM   2410  ND2 ASN A 150      -6.827  23.181  -3.160  1.00  1.32           N  
ATOM   2411  H   ASN A 150      -9.354  25.002  -3.319  1.00  1.32           H  
ATOM   2412  HA  ASN A 150      -7.496  26.483  -1.580  1.00  1.32           H  
ATOM   2413 1HB  ASN A 150      -7.217  25.307  -4.359  1.00  1.32           H  
ATOM   2414 2HB  ASN A 150      -5.928  26.202  -3.568  1.00  1.32           H  
ATOM   2415 1HD2 ASN A 150      -6.586  22.311  -2.730  1.00  1.32           H  
ATOM   2416 2HD2 ASN A 150      -7.422  23.192  -3.969  1.00  1.32           H  
ATOM   2417  N   SER A 151      -9.228  28.239  -3.385  1.00  1.40           N  
ATOM   2418  CA  SER A 151      -9.461  29.592  -3.861  1.00  1.40           C  
ATOM   2419  C   SER A 151      -9.709  30.490  -2.655  1.00  1.40           C  
ATOM   2420  O   SER A 151      -9.769  31.714  -2.784  1.00  1.40           O  
ATOM   2421  CB  SER A 151     -10.643  29.675  -4.817  1.00  1.40           C  
ATOM   2422  OG  SER A 151     -11.881  29.484  -4.171  1.00  1.40           O  
ATOM   2423  H   SER A 151     -10.050  27.673  -3.131  1.00  1.40           H  
ATOM   2424  HA  SER A 151      -8.569  29.946  -4.378  1.00  1.40           H  
ATOM   2425 1HB  SER A 151     -10.639  30.642  -5.315  1.00  1.40           H  
ATOM   2426 2HB  SER A 151     -10.522  28.916  -5.587  1.00  1.40           H  
ATOM   2427  HG  SER A 151     -11.774  28.745  -3.529  1.00  1.40           H  
ATOM   2428  N   ASP A 152      -9.863  29.875  -1.472  1.00  1.43           N  
ATOM   2429  CA  ASP A 152     -10.173  30.609  -0.256  1.00  1.43           C  
ATOM   2430  C   ASP A 152      -9.205  30.361   0.904  1.00  1.43           C  
ATOM   2431  O   ASP A 152      -9.446  29.465   1.726  1.00  1.43           O  
ATOM   2432  CB  ASP A 152     -11.578  30.239   0.198  1.00  1.43           C  
ATOM   2433  CG  ASP A 152     -12.031  30.923   1.478  1.00  1.43           C  
ATOM   2434  OD1 ASP A 152     -11.232  31.530   2.165  1.00  1.43           O  
ATOM   2435  OD2 ASP A 152     -13.162  30.757   1.838  1.00  1.43           O  
ATOM   2436  H   ASP A 152      -9.800  28.853  -1.415  1.00  1.43           H  
ATOM   2437  HA  ASP A 152     -10.197  31.667  -0.500  1.00  1.43           H  
ATOM   2438 1HB  ASP A 152     -12.288  30.469  -0.601  1.00  1.43           H  
ATOM   2439 2HB  ASP A 152     -11.624  29.153   0.348  1.00  1.43           H  
ATOM   2440  N   PRO A 153      -8.150  31.193   1.045  1.00  1.41           N  
ATOM   2441  CA  PRO A 153      -7.140  31.151   2.082  1.00  1.41           C  
ATOM   2442  C   PRO A 153      -7.714  31.306   3.484  1.00  1.41           C  
ATOM   2443  O   PRO A 153      -7.066  30.936   4.458  1.00  1.41           O  
ATOM   2444  CB  PRO A 153      -6.253  32.359   1.753  1.00  1.41           C  
ATOM   2445  CG  PRO A 153      -6.453  32.593   0.284  1.00  1.41           C  
ATOM   2446  CD  PRO A 153      -7.900  32.247   0.035  1.00  1.41           C  
ATOM   2447  HA  PRO A 153      -6.572  30.219   1.990  1.00  1.41           H  
ATOM   2448 1HB  PRO A 153      -6.560  33.220   2.368  1.00  1.41           H  
ATOM   2449 2HB  PRO A 153      -5.207  32.136   2.015  1.00  1.41           H  
ATOM   2450 1HG  PRO A 153      -6.218  33.639   0.029  1.00  1.41           H  
ATOM   2451 2HG  PRO A 153      -5.766  31.963  -0.301  1.00  1.41           H  
ATOM   2452 1HD  PRO A 153      -8.550  33.120   0.208  1.00  1.41           H  
ATOM   2453 2HD  PRO A 153      -7.972  31.863  -0.977  1.00  1.41           H  
ATOM   2454  N   LEU A 154      -8.920  31.858   3.626  1.00  1.35           N  
ATOM   2455  CA  LEU A 154      -9.426  32.044   4.972  1.00  1.35           C  
ATOM   2456  C   LEU A 154      -9.975  30.727   5.453  1.00  1.35           C  
ATOM   2457  O   LEU A 154      -9.674  30.292   6.564  1.00  1.35           O  
ATOM   2458  CB  LEU A 154     -10.492  33.138   5.003  1.00  1.35           C  
ATOM   2459  CG  LEU A 154      -9.989  34.545   4.647  1.00  1.35           C  
ATOM   2460  CD1 LEU A 154     -11.167  35.508   4.612  1.00  1.35           C  
ATOM   2461  CD2 LEU A 154      -8.950  34.977   5.662  1.00  1.35           C  
ATOM   2462  H   LEU A 154      -9.526  32.088   2.835  1.00  1.35           H  
ATOM   2463  HA  LEU A 154      -8.606  32.339   5.624  1.00  1.35           H  
ATOM   2464 1HB  LEU A 154     -11.278  32.874   4.293  1.00  1.35           H  
ATOM   2465 2HB  LEU A 154     -10.925  33.176   5.998  1.00  1.35           H  
ATOM   2466  HG  LEU A 154      -9.539  34.528   3.653  1.00  1.35           H  
ATOM   2467 1HD1 LEU A 154     -10.815  36.505   4.346  1.00  1.35           H  
ATOM   2468 2HD1 LEU A 154     -11.889  35.166   3.868  1.00  1.35           H  
ATOM   2469 3HD1 LEU A 154     -11.640  35.539   5.591  1.00  1.35           H  
ATOM   2470 1HD2 LEU A 154      -8.583  35.973   5.409  1.00  1.35           H  
ATOM   2471 2HD2 LEU A 154      -9.396  34.997   6.656  1.00  1.35           H  
ATOM   2472 3HD2 LEU A 154      -8.125  34.274   5.648  1.00  1.35           H  
ATOM   2473  N   THR A 155     -10.711  30.034   4.592  1.00  1.27           N  
ATOM   2474  CA  THR A 155     -11.205  28.722   4.990  1.00  1.27           C  
ATOM   2475  C   THR A 155     -10.022  27.800   5.222  1.00  1.27           C  
ATOM   2476  O   THR A 155      -9.954  27.092   6.231  1.00  1.27           O  
ATOM   2477  CB  THR A 155     -12.164  28.083   3.967  1.00  1.27           C  
ATOM   2478  OG1 THR A 155     -13.360  28.881   3.841  1.00  1.27           O  
ATOM   2479  CG2 THR A 155     -12.523  26.668   4.413  1.00  1.27           C  
ATOM   2480  H   THR A 155     -10.930  30.446   3.675  1.00  1.27           H  
ATOM   2481  HA  THR A 155     -11.744  28.822   5.931  1.00  1.27           H  
ATOM   2482  HB  THR A 155     -11.672  28.035   2.990  1.00  1.27           H  
ATOM   2483  HG1 THR A 155     -13.215  29.621   3.197  1.00  1.27           H  
ATOM   2484 1HG2 THR A 155     -13.192  26.215   3.682  1.00  1.27           H  
ATOM   2485 2HG2 THR A 155     -11.615  26.068   4.498  1.00  1.27           H  
ATOM   2486 3HG2 THR A 155     -13.017  26.703   5.385  1.00  1.27           H  
ATOM   2487  N   SER A 156      -9.047  27.861   4.313  1.00  1.19           N  
ATOM   2488  CA  SER A 156      -7.884  27.005   4.439  1.00  1.19           C  
ATOM   2489  C   SER A 156      -7.180  27.224   5.777  1.00  1.19           C  
ATOM   2490  O   SER A 156      -6.884  26.255   6.473  1.00  1.19           O  
ATOM   2491  CB  SER A 156      -6.916  27.274   3.307  1.00  1.19           C  
ATOM   2492  OG  SER A 156      -5.774  26.464   3.411  1.00  1.19           O  
ATOM   2493  H   SER A 156      -9.144  28.483   3.504  1.00  1.19           H  
ATOM   2494  HA  SER A 156      -8.214  25.967   4.387  1.00  1.19           H  
ATOM   2495 1HB  SER A 156      -7.415  27.100   2.351  1.00  1.19           H  
ATOM   2496 2HB  SER A 156      -6.623  28.315   3.338  1.00  1.19           H  
ATOM   2497  HG  SER A 156      -5.359  26.702   4.246  1.00  1.19           H  
ATOM   2498  N   MET A 157      -6.925  28.487   6.151  1.00  1.12           N  
ATOM   2499  CA  MET A 157      -6.266  28.776   7.422  1.00  1.12           C  
ATOM   2500  C   MET A 157      -7.119  28.449   8.650  1.00  1.12           C  
ATOM   2501  O   MET A 157      -6.607  27.896   9.624  1.00  1.12           O  
ATOM   2502  CB  MET A 157      -5.832  30.231   7.457  1.00  1.12           C  
ATOM   2503  CG  MET A 157      -4.657  30.556   6.530  1.00  1.12           C  
ATOM   2504  SD  MET A 157      -4.047  32.235   6.745  1.00  1.12           S  
ATOM   2505  CE  MET A 157      -5.348  33.151   5.927  1.00  1.12           C  
ATOM   2506  H   MET A 157      -7.172  29.269   5.544  1.00  1.12           H  
ATOM   2507  HA  MET A 157      -5.369  28.169   7.474  1.00  1.12           H  
ATOM   2508 1HB  MET A 157      -6.676  30.862   7.158  1.00  1.12           H  
ATOM   2509 2HB  MET A 157      -5.557  30.509   8.471  1.00  1.12           H  
ATOM   2510 1HG  MET A 157      -3.843  29.866   6.740  1.00  1.12           H  
ATOM   2511 2HG  MET A 157      -4.946  30.421   5.495  1.00  1.12           H  
ATOM   2512 1HE  MET A 157      -5.135  34.217   5.974  1.00  1.12           H  
ATOM   2513 2HE  MET A 157      -5.412  32.841   4.886  1.00  1.12           H  
ATOM   2514 3HE  MET A 157      -6.294  32.945   6.423  1.00  1.12           H  
ATOM   2515  N   LYS A 158      -8.429  28.713   8.602  1.00  1.05           N  
ATOM   2516  CA  LYS A 158      -9.291  28.436   9.753  1.00  1.05           C  
ATOM   2517  C   LYS A 158      -9.301  26.958  10.107  1.00  1.05           C  
ATOM   2518  O   LYS A 158      -9.315  26.591  11.284  1.00  1.05           O  
ATOM   2519  CB  LYS A 158     -10.725  28.913   9.505  1.00  1.05           C  
ATOM   2520  CG  LYS A 158     -10.916  30.437   9.530  1.00  1.05           C  
ATOM   2521  CD  LYS A 158     -12.359  30.815   9.220  1.00  1.05           C  
ATOM   2522  CE  LYS A 158     -12.556  32.324   9.220  1.00  1.05           C  
ATOM   2523  NZ  LYS A 158     -13.967  32.700   8.904  1.00  1.05           N  
ATOM   2524  H   LYS A 158      -8.835  29.151   7.776  1.00  1.05           H  
ATOM   2525  HA  LYS A 158      -8.897  28.980  10.611  1.00  1.05           H  
ATOM   2526 1HB  LYS A 158     -11.050  28.554   8.522  1.00  1.05           H  
ATOM   2527 2HB  LYS A 158     -11.388  28.471  10.247  1.00  1.05           H  
ATOM   2528 1HG  LYS A 158     -10.668  30.806  10.525  1.00  1.05           H  
ATOM   2529 2HG  LYS A 158     -10.252  30.912   8.821  1.00  1.05           H  
ATOM   2530 1HD  LYS A 158     -12.622  30.424   8.233  1.00  1.05           H  
ATOM   2531 2HD  LYS A 158     -13.022  30.367   9.958  1.00  1.05           H  
ATOM   2532 1HE  LYS A 158     -12.295  32.718  10.201  1.00  1.05           H  
ATOM   2533 2HE  LYS A 158     -11.895  32.768   8.472  1.00  1.05           H  
ATOM   2534 1HZ  LYS A 158     -14.059  33.706   8.911  1.00  1.05           H  
ATOM   2535 2HZ  LYS A 158     -14.213  32.346   7.990  1.00  1.05           H  
ATOM   2536 3HZ  LYS A 158     -14.585  32.301   9.596  1.00  1.05           H  
ATOM   2537  N   ASP A 159      -9.225  26.104   9.095  1.00  0.99           N  
ATOM   2538  CA  ASP A 159      -9.227  24.671   9.318  1.00  0.99           C  
ATOM   2539  C   ASP A 159      -7.890  24.106   9.791  1.00  0.99           C  
ATOM   2540  O   ASP A 159      -7.830  22.941  10.196  1.00  0.99           O  
ATOM   2541  CB  ASP A 159      -9.658  23.936   8.063  1.00  0.99           C  
ATOM   2542  CG  ASP A 159     -11.162  24.104   7.749  1.00  0.99           C  
ATOM   2543  OD1 ASP A 159     -11.886  24.599   8.586  1.00  0.99           O  
ATOM   2544  OD2 ASP A 159     -11.576  23.652   6.701  1.00  0.99           O  
ATOM   2545  H   ASP A 159      -9.220  26.461   8.135  1.00  0.99           H  
ATOM   2546  HA  ASP A 159      -9.964  24.460  10.092  1.00  0.99           H  
ATOM   2547 1HB  ASP A 159      -9.087  24.336   7.214  1.00  0.99           H  
ATOM   2548 2HB  ASP A 159      -9.399  22.894   8.156  1.00  0.99           H  
ATOM   2549  N   VAL A 160      -6.818  24.900   9.772  1.00  0.92           N  
ATOM   2550  CA  VAL A 160      -5.515  24.374  10.143  1.00  0.92           C  
ATOM   2551  C   VAL A 160      -5.492  23.851  11.555  1.00  0.92           C  
ATOM   2552  O   VAL A 160      -4.894  22.814  11.814  1.00  0.92           O  
ATOM   2553  CB  VAL A 160      -4.398  25.406   9.963  1.00  0.92           C  
ATOM   2554  CG1 VAL A 160      -3.104  24.880  10.591  1.00  0.92           C  
ATOM   2555  CG2 VAL A 160      -4.187  25.635   8.499  1.00  0.92           C  
ATOM   2556  H   VAL A 160      -6.894  25.882   9.501  1.00  0.92           H  
ATOM   2557  HA  VAL A 160      -5.289  23.546   9.473  1.00  0.92           H  
ATOM   2558  HB  VAL A 160      -4.677  26.338  10.457  1.00  0.92           H  
ATOM   2559 1HG1 VAL A 160      -2.311  25.614  10.458  1.00  0.92           H  
ATOM   2560 2HG1 VAL A 160      -3.261  24.708  11.657  1.00  0.92           H  
ATOM   2561 3HG1 VAL A 160      -2.815  23.943  10.110  1.00  0.92           H  
ATOM   2562 1HG2 VAL A 160      -3.400  26.372   8.350  1.00  0.92           H  
ATOM   2563 2HG2 VAL A 160      -3.909  24.698   8.017  1.00  0.92           H  
ATOM   2564 3HG2 VAL A 160      -5.104  25.993   8.077  1.00  0.92           H  
ATOM   2565  N   LEU A 161      -6.119  24.540  12.496  1.00  0.86           N  
ATOM   2566  CA  LEU A 161      -6.089  24.038  13.861  1.00  0.86           C  
ATOM   2567  C   LEU A 161      -6.799  22.682  13.981  1.00  0.86           C  
ATOM   2568  O   LEU A 161      -6.393  21.819  14.771  1.00  0.86           O  
ATOM   2569  CB  LEU A 161      -6.720  25.057  14.803  1.00  0.86           C  
ATOM   2570  CG  LEU A 161      -5.919  26.352  14.957  1.00  0.86           C  
ATOM   2571  CD1 LEU A 161      -6.706  27.335  15.811  1.00  0.86           C  
ATOM   2572  CD2 LEU A 161      -4.563  26.030  15.569  1.00  0.86           C  
ATOM   2573  H   LEU A 161      -6.611  25.394  12.262  1.00  0.86           H  
ATOM   2574  HA  LEU A 161      -5.048  23.905  14.152  1.00  0.86           H  
ATOM   2575 1HB  LEU A 161      -7.711  25.314  14.427  1.00  0.86           H  
ATOM   2576 2HB  LEU A 161      -6.828  24.605  15.788  1.00  0.86           H  
ATOM   2577  HG  LEU A 161      -5.771  26.806  13.974  1.00  0.86           H  
ATOM   2578 1HD1 LEU A 161      -6.142  28.263  15.912  1.00  0.86           H  
ATOM   2579 2HD1 LEU A 161      -7.665  27.542  15.334  1.00  0.86           H  
ATOM   2580 3HD1 LEU A 161      -6.875  26.905  16.798  1.00  0.86           H  
ATOM   2581 1HD2 LEU A 161      -3.983  26.948  15.673  1.00  0.86           H  
ATOM   2582 2HD2 LEU A 161      -4.705  25.578  16.551  1.00  0.86           H  
ATOM   2583 3HD2 LEU A 161      -4.027  25.333  14.922  1.00  0.86           H  
ATOM   2584  N   LYS A 162      -7.870  22.479  13.207  1.00  0.80           N  
ATOM   2585  CA  LYS A 162      -8.596  21.214  13.282  1.00  0.80           C  
ATOM   2586  C   LYS A 162      -7.772  20.106  12.647  1.00  0.80           C  
ATOM   2587  O   LYS A 162      -7.672  18.996  13.176  1.00  0.80           O  
ATOM   2588  CB  LYS A 162      -9.954  21.322  12.597  1.00  0.80           C  
ATOM   2589  CG  LYS A 162     -10.940  22.204  13.331  1.00  0.80           C  
ATOM   2590  CD  LYS A 162     -12.291  22.266  12.627  1.00  0.80           C  
ATOM   2591  CE  LYS A 162     -13.219  23.242  13.347  1.00  0.80           C  
ATOM   2592  NZ  LYS A 162     -14.552  23.344  12.704  1.00  0.80           N  
ATOM   2593  H   LYS A 162      -8.170  23.194  12.555  1.00  0.80           H  
ATOM   2594  HA  LYS A 162      -8.748  20.966  14.330  1.00  0.80           H  
ATOM   2595 1HB  LYS A 162      -9.823  21.726  11.588  1.00  0.80           H  
ATOM   2596 2HB  LYS A 162     -10.395  20.328  12.500  1.00  0.80           H  
ATOM   2597 1HG  LYS A 162     -11.086  21.815  14.341  1.00  0.80           H  
ATOM   2598 2HG  LYS A 162     -10.531  23.213  13.403  1.00  0.80           H  
ATOM   2599 1HD  LYS A 162     -12.155  22.595  11.591  1.00  0.80           H  
ATOM   2600 2HD  LYS A 162     -12.755  21.274  12.623  1.00  0.80           H  
ATOM   2601 1HE  LYS A 162     -13.351  22.923  14.380  1.00  0.80           H  
ATOM   2602 2HE  LYS A 162     -12.753  24.227  13.336  1.00  0.80           H  
ATOM   2603 1HZ  LYS A 162     -15.118  24.005  13.208  1.00  0.80           H  
ATOM   2604 2HZ  LYS A 162     -14.452  23.648  11.748  1.00  0.80           H  
ATOM   2605 3HZ  LYS A 162     -15.032  22.435  12.725  1.00  0.80           H  
ATOM   2606  N   ILE A 163      -7.131  20.435  11.535  1.00  0.75           N  
ATOM   2607  CA  ILE A 163      -6.289  19.496  10.822  1.00  0.75           C  
ATOM   2608  C   ILE A 163      -5.085  19.124  11.667  1.00  0.75           C  
ATOM   2609  O   ILE A 163      -4.723  17.950  11.782  1.00  0.75           O  
ATOM   2610  CB  ILE A 163      -5.794  20.105   9.528  1.00  0.75           C  
ATOM   2611  CG1 ILE A 163      -6.941  20.314   8.549  1.00  0.75           C  
ATOM   2612  CG2 ILE A 163      -4.763  19.169   8.974  1.00  0.75           C  
ATOM   2613  CD1 ILE A 163      -6.568  21.210   7.411  1.00  0.75           C  
ATOM   2614  H   ILE A 163      -7.258  21.370  11.148  1.00  0.75           H  
ATOM   2615  HA  ILE A 163      -6.863  18.598  10.607  1.00  0.75           H  
ATOM   2616  HB  ILE A 163      -5.345  21.076   9.718  1.00  0.75           H  
ATOM   2617 1HG1 ILE A 163      -7.227  19.360   8.133  1.00  0.75           H  
ATOM   2618 2HG1 ILE A 163      -7.795  20.735   9.071  1.00  0.75           H  
ATOM   2619 1HG2 ILE A 163      -4.369  19.563   8.038  1.00  0.75           H  
ATOM   2620 2HG2 ILE A 163      -3.967  19.039   9.683  1.00  0.75           H  
ATOM   2621 3HG2 ILE A 163      -5.201  18.231   8.810  1.00  0.75           H  
ATOM   2622 1HD1 ILE A 163      -7.412  21.318   6.741  1.00  0.75           H  
ATOM   2623 2HD1 ILE A 163      -6.289  22.187   7.794  1.00  0.75           H  
ATOM   2624 3HD1 ILE A 163      -5.726  20.781   6.873  1.00  0.75           H  
ATOM   2625  N   THR A 164      -4.469  20.138  12.270  1.00  0.71           N  
ATOM   2626  CA  THR A 164      -3.311  19.963  13.119  1.00  0.71           C  
ATOM   2627  C   THR A 164      -3.686  19.034  14.247  1.00  0.71           C  
ATOM   2628  O   THR A 164      -2.958  18.084  14.523  1.00  0.71           O  
ATOM   2629  CB  THR A 164      -2.829  21.318  13.687  1.00  0.71           C  
ATOM   2630  OG1 THR A 164      -2.462  22.183  12.607  1.00  0.71           O  
ATOM   2631  CG2 THR A 164      -1.637  21.116  14.579  1.00  0.71           C  
ATOM   2632  H   THR A 164      -4.811  21.078  12.123  1.00  0.71           H  
ATOM   2633  HA  THR A 164      -2.510  19.500  12.551  1.00  0.71           H  
ATOM   2634  HB  THR A 164      -3.635  21.779  14.254  1.00  0.71           H  
ATOM   2635  HG1 THR A 164      -3.271  22.413  12.106  1.00  0.71           H  
ATOM   2636 1HG2 THR A 164      -1.313  22.075  14.969  1.00  0.71           H  
ATOM   2637 2HG2 THR A 164      -1.907  20.459  15.407  1.00  0.71           H  
ATOM   2638 3HG2 THR A 164      -0.840  20.669  14.010  1.00  0.71           H  
ATOM   2639  N   THR A 165      -4.854  19.264  14.858  1.00  0.68           N  
ATOM   2640  CA  THR A 165      -5.326  18.416  15.936  1.00  0.68           C  
ATOM   2641  C   THR A 165      -5.510  16.977  15.460  1.00  0.68           C  
ATOM   2642  O   THR A 165      -5.064  16.049  16.130  1.00  0.68           O  
ATOM   2643  CB  THR A 165      -6.648  18.934  16.516  1.00  0.68           C  
ATOM   2644  OG1 THR A 165      -6.453  20.252  17.056  1.00  0.68           O  
ATOM   2645  CG2 THR A 165      -7.139  17.983  17.610  1.00  0.68           C  
ATOM   2646  H   THR A 165      -5.417  20.075  14.600  1.00  0.68           H  
ATOM   2647  HA  THR A 165      -4.577  18.419  16.729  1.00  0.68           H  
ATOM   2648  HB  THR A 165      -7.393  18.988  15.728  1.00  0.68           H  
ATOM   2649  HG1 THR A 165      -6.305  20.881  16.307  1.00  0.68           H  
ATOM   2650 1HG2 THR A 165      -8.078  18.351  18.018  1.00  0.68           H  
ATOM   2651 2HG2 THR A 165      -7.292  16.990  17.182  1.00  0.68           H  
ATOM   2652 3HG2 THR A 165      -6.396  17.925  18.405  1.00  0.68           H  
ATOM   2653  N   CYS A 166      -6.118  16.773  14.288  1.00  0.66           N  
ATOM   2654  CA  CYS A 166      -6.290  15.415  13.774  1.00  0.66           C  
ATOM   2655  C   CYS A 166      -4.946  14.701  13.674  1.00  0.66           C  
ATOM   2656  O   CYS A 166      -4.788  13.580  14.170  1.00  0.66           O  
ATOM   2657  CB  CYS A 166      -6.931  15.437  12.380  1.00  0.66           C  
ATOM   2658  SG  CYS A 166      -7.166  13.804  11.598  1.00  0.66           S  
ATOM   2659  H   CYS A 166      -6.489  17.568  13.766  1.00  0.66           H  
ATOM   2660  HA  CYS A 166      -6.935  14.867  14.456  1.00  0.66           H  
ATOM   2661 1HB  CYS A 166      -7.896  15.922  12.432  1.00  0.66           H  
ATOM   2662 2HB  CYS A 166      -6.318  16.032  11.713  1.00  0.66           H  
ATOM   2663  HG  CYS A 166      -7.944  13.297  12.559  1.00  0.66           H  
ATOM   2664  N   VAL A 167      -3.971  15.363  13.056  1.00  0.65           N  
ATOM   2665  CA  VAL A 167      -2.663  14.761  12.863  1.00  0.65           C  
ATOM   2666  C   VAL A 167      -1.953  14.536  14.205  1.00  0.65           C  
ATOM   2667  O   VAL A 167      -1.360  13.475  14.421  1.00  0.65           O  
ATOM   2668  CB  VAL A 167      -1.813  15.625  11.910  1.00  0.65           C  
ATOM   2669  CG1 VAL A 167      -0.376  15.084  11.834  1.00  0.65           C  
ATOM   2670  CG2 VAL A 167      -2.476  15.643  10.504  1.00  0.65           C  
ATOM   2671  H   VAL A 167      -4.158  16.299  12.690  1.00  0.65           H  
ATOM   2672  HA  VAL A 167      -2.807  13.792  12.387  1.00  0.65           H  
ATOM   2673  HB  VAL A 167      -1.767  16.647  12.302  1.00  0.65           H  
ATOM   2674 1HG1 VAL A 167       0.214  15.713  11.165  1.00  0.65           H  
ATOM   2675 2HG1 VAL A 167       0.068  15.093  12.832  1.00  0.65           H  
ATOM   2676 3HG1 VAL A 167      -0.389  14.063  11.454  1.00  0.65           H  
ATOM   2677 1HG2 VAL A 167      -1.889  16.270   9.831  1.00  0.65           H  
ATOM   2678 2HG2 VAL A 167      -2.525  14.629  10.110  1.00  0.65           H  
ATOM   2679 3HG2 VAL A 167      -3.487  16.048  10.585  1.00  0.65           H  
ATOM   2680  N   GLU A 168      -2.005  15.521  15.110  1.00  0.64           N  
ATOM   2681  CA  GLU A 168      -1.359  15.387  16.414  1.00  0.64           C  
ATOM   2682  C   GLU A 168      -1.923  14.199  17.172  1.00  0.64           C  
ATOM   2683  O   GLU A 168      -1.167  13.416  17.754  1.00  0.64           O  
ATOM   2684  CB  GLU A 168      -1.540  16.654  17.266  1.00  0.64           C  
ATOM   2685  CG  GLU A 168      -0.821  16.616  18.614  1.00  0.64           C  
ATOM   2686  CD  GLU A 168      -0.934  17.916  19.420  1.00  0.64           C  
ATOM   2687  OE1 GLU A 168      -1.541  18.844  18.958  1.00  0.64           O  
ATOM   2688  OE2 GLU A 168      -0.412  17.954  20.520  1.00  0.64           O  
ATOM   2689  H   GLU A 168      -2.501  16.380  14.892  1.00  0.64           H  
ATOM   2690  HA  GLU A 168      -0.293  15.217  16.260  1.00  0.64           H  
ATOM   2691 1HB  GLU A 168      -1.185  17.521  16.719  1.00  0.64           H  
ATOM   2692 2HB  GLU A 168      -2.603  16.807  17.458  1.00  0.64           H  
ATOM   2693 1HG  GLU A 168      -1.246  15.800  19.197  1.00  0.64           H  
ATOM   2694 2HG  GLU A 168       0.228  16.393  18.437  1.00  0.64           H  
ATOM   2695  N   MET A 169      -3.252  14.042  17.144  1.00  0.64           N  
ATOM   2696  CA  MET A 169      -3.881  12.931  17.837  1.00  0.64           C  
ATOM   2697  C   MET A 169      -3.460  11.600  17.226  1.00  0.64           C  
ATOM   2698  O   MET A 169      -3.207  10.637  17.952  1.00  0.64           O  
ATOM   2699  CB  MET A 169      -5.404  13.094  17.815  1.00  0.64           C  
ATOM   2700  CG  MET A 169      -5.950  14.217  18.697  1.00  0.64           C  
ATOM   2701  SD  MET A 169      -5.515  14.009  20.435  1.00  0.64           S  
ATOM   2702  CE  MET A 169      -6.385  12.499  20.799  1.00  0.64           C  
ATOM   2703  H   MET A 169      -3.835  14.721  16.654  1.00  0.64           H  
ATOM   2704  HA  MET A 169      -3.547  12.942  18.872  1.00  0.64           H  
ATOM   2705 1HB  MET A 169      -5.724  13.299  16.788  1.00  0.64           H  
ATOM   2706 2HB  MET A 169      -5.881  12.199  18.128  1.00  0.64           H  
ATOM   2707 1HG  MET A 169      -5.548  15.168  18.364  1.00  0.64           H  
ATOM   2708 2HG  MET A 169      -7.038  14.258  18.611  1.00  0.64           H  
ATOM   2709 1HE  MET A 169      -6.221  12.223  21.837  1.00  0.64           H  
ATOM   2710 2HE  MET A 169      -7.457  12.637  20.617  1.00  0.64           H  
ATOM   2711 3HE  MET A 169      -6.009  11.713  20.157  1.00  0.64           H  
ATOM   2712  N   LEU A 170      -3.307  11.542  15.901  1.00  0.64           N  
ATOM   2713  CA  LEU A 170      -2.846  10.307  15.274  1.00  0.64           C  
ATOM   2714  C   LEU A 170      -1.411   9.975  15.680  1.00  0.64           C  
ATOM   2715  O   LEU A 170      -1.086   8.817  15.963  1.00  0.64           O  
ATOM   2716  CB  LEU A 170      -2.963  10.416  13.752  1.00  0.64           C  
ATOM   2717  CG  LEU A 170      -4.395  10.403  13.217  1.00  0.64           C  
ATOM   2718  CD1 LEU A 170      -4.395  10.748  11.713  1.00  0.64           C  
ATOM   2719  CD2 LEU A 170      -4.968   9.010  13.494  1.00  0.64           C  
ATOM   2720  H   LEU A 170      -3.547  12.349  15.320  1.00  0.64           H  
ATOM   2721  HA  LEU A 170      -3.488   9.495  15.609  1.00  0.64           H  
ATOM   2722 1HB  LEU A 170      -2.495  11.346  13.434  1.00  0.64           H  
ATOM   2723 2HB  LEU A 170      -2.426   9.592  13.308  1.00  0.64           H  
ATOM   2724  HG  LEU A 170      -4.995  11.149  13.734  1.00  0.64           H  
ATOM   2725 1HD1 LEU A 170      -5.404  10.737  11.319  1.00  0.64           H  
ATOM   2726 2HD1 LEU A 170      -3.971  11.742  11.576  1.00  0.64           H  
ATOM   2727 3HD1 LEU A 170      -3.801  10.024  11.179  1.00  0.64           H  
ATOM   2728 1HD2 LEU A 170      -5.977   8.925  13.152  1.00  0.64           H  
ATOM   2729 2HD2 LEU A 170      -4.357   8.266  12.985  1.00  0.64           H  
ATOM   2730 3HD2 LEU A 170      -4.945   8.824  14.568  1.00  0.64           H  
ATOM   2731  N   ILE A 171      -0.555  10.993  15.774  1.00  0.65           N  
ATOM   2732  CA  ILE A 171       0.815  10.738  16.186  1.00  0.65           C  
ATOM   2733  C   ILE A 171       0.835  10.263  17.636  1.00  0.65           C  
ATOM   2734  O   ILE A 171       1.435   9.232  17.940  1.00  0.65           O  
ATOM   2735  CB  ILE A 171       1.714  11.989  16.051  1.00  0.65           C  
ATOM   2736  CG1 ILE A 171       1.905  12.401  14.568  1.00  0.65           C  
ATOM   2737  CG2 ILE A 171       3.106  11.714  16.698  1.00  0.65           C  
ATOM   2738  CD1 ILE A 171       2.544  13.798  14.407  1.00  0.65           C  
ATOM   2739  H   ILE A 171      -0.856  11.938  15.525  1.00  0.65           H  
ATOM   2740  HA  ILE A 171       1.227   9.946  15.561  1.00  0.65           H  
ATOM   2741  HB  ILE A 171       1.232  12.827  16.564  1.00  0.65           H  
ATOM   2742 1HG1 ILE A 171       2.543  11.664  14.077  1.00  0.65           H  
ATOM   2743 2HG1 ILE A 171       0.934  12.402  14.072  1.00  0.65           H  
ATOM   2744 1HG2 ILE A 171       3.732  12.602  16.622  1.00  0.65           H  
ATOM   2745 2HG2 ILE A 171       2.974  11.457  17.744  1.00  0.65           H  
ATOM   2746 3HG2 ILE A 171       3.589  10.888  16.178  1.00  0.65           H  
ATOM   2747 1HD1 ILE A 171       2.652  14.034  13.351  1.00  0.65           H  
ATOM   2748 2HD1 ILE A 171       1.905  14.551  14.881  1.00  0.65           H  
ATOM   2749 3HD1 ILE A 171       3.525  13.809  14.882  1.00  0.65           H  
ATOM   2750  N   LYS A 172       0.136  10.977  18.528  1.00  0.67           N  
ATOM   2751  CA  LYS A 172       0.136  10.607  19.940  1.00  0.67           C  
ATOM   2752  C   LYS A 172      -0.469   9.240  20.210  1.00  0.67           C  
ATOM   2753  O   LYS A 172       0.045   8.488  21.043  1.00  0.67           O  
ATOM   2754  CB  LYS A 172      -0.586  11.653  20.780  1.00  0.67           C  
ATOM   2755  CG  LYS A 172       0.176  12.955  20.929  1.00  0.67           C  
ATOM   2756  CD  LYS A 172      -0.588  13.939  21.796  1.00  0.67           C  
ATOM   2757  CE  LYS A 172       0.196  15.222  21.988  1.00  0.67           C  
ATOM   2758  NZ  LYS A 172      -0.553  16.215  22.818  1.00  0.67           N  
ATOM   2759  H   LYS A 172      -0.377  11.805  18.223  1.00  0.67           H  
ATOM   2760  HA  LYS A 172       1.171  10.576  20.273  1.00  0.67           H  
ATOM   2761 1HB  LYS A 172      -1.548  11.884  20.310  1.00  0.67           H  
ATOM   2762 2HB  LYS A 172      -0.791  11.253  21.771  1.00  0.67           H  
ATOM   2763 1HG  LYS A 172       1.156  12.761  21.366  1.00  0.67           H  
ATOM   2764 2HG  LYS A 172       0.320  13.396  19.941  1.00  0.67           H  
ATOM   2765 1HD  LYS A 172      -1.539  14.179  21.311  1.00  0.67           H  
ATOM   2766 2HD  LYS A 172      -0.794  13.495  22.766  1.00  0.67           H  
ATOM   2767 1HE  LYS A 172       1.144  14.998  22.473  1.00  0.67           H  
ATOM   2768 2HE  LYS A 172       0.399  15.649  21.020  1.00  0.67           H  
ATOM   2769 1HZ  LYS A 172      -0.002  17.061  22.908  1.00  0.67           H  
ATOM   2770 2HZ  LYS A 172      -1.437  16.440  22.373  1.00  0.67           H  
ATOM   2771 3HZ  LYS A 172      -0.728  15.828  23.728  1.00  0.67           H  
ATOM   2772  N   GLU A 173      -1.532   8.882  19.499  1.00  0.70           N  
ATOM   2773  CA  GLU A 173      -2.122   7.581  19.743  1.00  0.70           C  
ATOM   2774  C   GLU A 173      -1.173   6.489  19.303  1.00  0.70           C  
ATOM   2775  O   GLU A 173      -1.028   5.473  19.989  1.00  0.70           O  
ATOM   2776  CB  GLU A 173      -3.458   7.450  19.045  1.00  0.70           C  
ATOM   2777  CG  GLU A 173      -4.134   6.110  19.240  1.00  0.70           C  
ATOM   2778  CD  GLU A 173      -4.507   5.745  20.682  1.00  0.70           C  
ATOM   2779  OE1 GLU A 173      -4.458   6.585  21.561  1.00  0.70           O  
ATOM   2780  OE2 GLU A 173      -4.862   4.598  20.883  1.00  0.70           O  
ATOM   2781  H   GLU A 173      -1.955   9.516  18.821  1.00  0.70           H  
ATOM   2782  HA  GLU A 173      -2.289   7.477  20.809  1.00  0.70           H  
ATOM   2783 1HB  GLU A 173      -4.124   8.222  19.416  1.00  0.70           H  
ATOM   2784 2HB  GLU A 173      -3.325   7.625  17.977  1.00  0.70           H  
ATOM   2785 1HG  GLU A 173      -5.028   6.088  18.648  1.00  0.70           H  
ATOM   2786 2HG  GLU A 173      -3.454   5.364  18.845  1.00  0.70           H  
ATOM   2787  N   GLN A 174      -0.488   6.687  18.185  1.00  0.75           N  
ATOM   2788  CA  GLN A 174       0.437   5.666  17.758  1.00  0.75           C  
ATOM   2789  C   GLN A 174       1.663   5.610  18.686  1.00  0.75           C  
ATOM   2790  O   GLN A 174       2.205   4.527  18.922  1.00  0.75           O  
ATOM   2791  CB  GLN A 174       0.772   5.856  16.294  1.00  0.75           C  
ATOM   2792  CG  GLN A 174      -0.411   5.575  15.382  1.00  0.75           C  
ATOM   2793  CD  GLN A 174      -0.994   4.155  15.540  1.00  0.75           C  
ATOM   2794  OE1 GLN A 174      -0.280   3.185  15.791  1.00  0.75           O  
ATOM   2795  NE2 GLN A 174      -2.302   4.033  15.386  1.00  0.75           N  
ATOM   2796  H   GLN A 174      -0.623   7.526  17.612  1.00  0.75           H  
ATOM   2797  HA  GLN A 174      -0.068   4.706  17.834  1.00  0.75           H  
ATOM   2798 1HB  GLN A 174       1.043   6.900  16.131  1.00  0.75           H  
ATOM   2799 2HB  GLN A 174       1.606   5.235  16.012  1.00  0.75           H  
ATOM   2800 1HG  GLN A 174      -1.200   6.294  15.604  1.00  0.75           H  
ATOM   2801 2HG  GLN A 174      -0.083   5.687  14.351  1.00  0.75           H  
ATOM   2802 1HE2 GLN A 174      -2.738   3.135  15.436  1.00  0.75           H  
ATOM   2803 2HE2 GLN A 174      -2.867   4.847  15.232  1.00  0.75           H  
ATOM   2804  N   MET A 175       2.065   6.750  19.283  1.00  0.82           N  
ATOM   2805  CA  MET A 175       3.157   6.721  20.267  1.00  0.82           C  
ATOM   2806  C   MET A 175       2.741   5.837  21.434  1.00  0.82           C  
ATOM   2807  O   MET A 175       3.517   4.991  21.891  1.00  0.82           O  
ATOM   2808  CB  MET A 175       3.477   8.123  20.817  1.00  0.82           C  
ATOM   2809  CG  MET A 175       4.132   9.104  19.840  1.00  0.82           C  
ATOM   2810  SD  MET A 175       4.230  10.758  20.451  1.00  0.82           S  
ATOM   2811  CE  MET A 175       5.556  10.653  21.628  1.00  0.82           C  
ATOM   2812  H   MET A 175       1.629   7.637  19.032  1.00  0.82           H  
ATOM   2813  HA  MET A 175       4.040   6.280  19.818  1.00  0.82           H  
ATOM   2814 1HB  MET A 175       2.564   8.583  21.172  1.00  0.82           H  
ATOM   2815 2HB  MET A 175       4.139   8.025  21.675  1.00  0.82           H  
ATOM   2816 1HG  MET A 175       5.152   8.788  19.670  1.00  0.82           H  
ATOM   2817 2HG  MET A 175       3.617   9.111  18.905  1.00  0.82           H  
ATOM   2818 1HE  MET A 175       5.719  11.632  22.083  1.00  0.82           H  
ATOM   2819 2HE  MET A 175       5.306   9.927  22.401  1.00  0.82           H  
ATOM   2820 3HE  MET A 175       6.463  10.341  21.116  1.00  0.82           H  
ATOM   2821  N   ARG A 176       1.486   5.996  21.887  1.00  0.89           N  
ATOM   2822  CA  ARG A 176       0.969   5.202  22.996  1.00  0.89           C  
ATOM   2823  C   ARG A 176       0.923   3.722  22.652  1.00  0.89           C  
ATOM   2824  O   ARG A 176       1.337   2.879  23.449  1.00  0.89           O  
ATOM   2825  CB  ARG A 176      -0.454   5.624  23.342  1.00  0.89           C  
ATOM   2826  CG  ARG A 176      -0.642   6.977  23.997  1.00  0.89           C  
ATOM   2827  CD  ARG A 176      -2.101   7.286  24.077  1.00  0.89           C  
ATOM   2828  NE  ARG A 176      -2.388   8.559  24.697  1.00  0.89           N  
ATOM   2829  CZ  ARG A 176      -3.559   9.224  24.559  1.00  0.89           C  
ATOM   2830  NH1 ARG A 176      -4.527   8.743  23.792  1.00  0.89           N  
ATOM   2831  NH2 ARG A 176      -3.739  10.368  25.198  1.00  0.89           N  
ATOM   2832  H   ARG A 176       0.891   6.715  21.469  1.00  0.89           H  
ATOM   2833  HA  ARG A 176       1.617   5.347  23.861  1.00  0.89           H  
ATOM   2834 1HB  ARG A 176      -1.057   5.631  22.442  1.00  0.89           H  
ATOM   2835 2HB  ARG A 176      -0.892   4.881  24.006  1.00  0.89           H  
ATOM   2836 1HG  ARG A 176      -0.228   6.963  25.004  1.00  0.89           H  
ATOM   2837 2HG  ARG A 176      -0.149   7.746  23.408  1.00  0.89           H  
ATOM   2838 1HD  ARG A 176      -2.514   7.301  23.076  1.00  0.89           H  
ATOM   2839 2HD  ARG A 176      -2.599   6.509  24.651  1.00  0.89           H  
ATOM   2840  HE  ARG A 176      -1.680   8.965  25.291  1.00  0.89           H  
ATOM   2841 1HH1 ARG A 176      -4.404   7.862  23.258  1.00  0.89           H  
ATOM   2842 2HH1 ARG A 176      -5.394   9.248  23.702  1.00  0.89           H  
ATOM   2843 1HH2 ARG A 176      -3.006  10.740  25.786  1.00  0.89           H  
ATOM   2844 2HH2 ARG A 176      -4.609  10.867  25.101  1.00  0.89           H  
ATOM   2845  N   LYS A 177       0.472   3.385  21.443  1.00  0.97           N  
ATOM   2846  CA  LYS A 177       0.376   1.974  21.102  1.00  0.97           C  
ATOM   2847  C   LYS A 177       1.750   1.341  20.986  1.00  0.97           C  
ATOM   2848  O   LYS A 177       1.971   0.227  21.471  1.00  0.97           O  
ATOM   2849  CB  LYS A 177      -0.408   1.776  19.806  1.00  0.97           C  
ATOM   2850  CG  LYS A 177      -1.897   2.080  19.937  1.00  0.97           C  
ATOM   2851  CD  LYS A 177      -2.642   1.747  18.665  1.00  0.97           C  
ATOM   2852  CE  LYS A 177      -4.099   2.174  18.746  1.00  0.97           C  
ATOM   2853  NZ  LYS A 177      -4.791   1.590  19.916  1.00  0.97           N  
ATOM   2854  H   LYS A 177       0.140   4.105  20.796  1.00  0.97           H  
ATOM   2855  HA  LYS A 177      -0.156   1.464  21.904  1.00  0.97           H  
ATOM   2856 1HB  LYS A 177       0.000   2.438  19.035  1.00  0.97           H  
ATOM   2857 2HB  LYS A 177      -0.292   0.752  19.458  1.00  0.97           H  
ATOM   2858 1HG  LYS A 177      -2.317   1.504  20.760  1.00  0.97           H  
ATOM   2859 2HG  LYS A 177      -2.036   3.141  20.156  1.00  0.97           H  
ATOM   2860 1HD  LYS A 177      -2.167   2.268  17.833  1.00  0.97           H  
ATOM   2861 2HD  LYS A 177      -2.592   0.676  18.478  1.00  0.97           H  
ATOM   2862 1HE  LYS A 177      -4.146   3.241  18.814  1.00  0.97           H  
ATOM   2863 2HE  LYS A 177      -4.612   1.859  17.839  1.00  0.97           H  
ATOM   2864 1HZ  LYS A 177      -5.747   1.914  19.930  1.00  0.97           H  
ATOM   2865 2HZ  LYS A 177      -4.771   0.584  19.866  1.00  0.97           H  
ATOM   2866 3HZ  LYS A 177      -4.320   1.903  20.761  1.00  0.97           H  
ATOM   2867  N   TYR A 178       2.687   2.067  20.380  1.00  1.03           N  
ATOM   2868  CA  TYR A 178       4.044   1.579  20.231  1.00  1.03           C  
ATOM   2869  C   TYR A 178       4.606   1.306  21.617  1.00  1.03           C  
ATOM   2870  O   TYR A 178       5.098   0.209  21.883  1.00  1.03           O  
ATOM   2871  CB  TYR A 178       4.897   2.602  19.484  1.00  1.03           C  
ATOM   2872  CG  TYR A 178       6.326   2.201  19.224  1.00  1.03           C  
ATOM   2873  CD1 TYR A 178       6.622   1.373  18.148  1.00  1.03           C  
ATOM   2874  CD2 TYR A 178       7.336   2.661  20.042  1.00  1.03           C  
ATOM   2875  CE1 TYR A 178       7.931   1.025  17.886  1.00  1.03           C  
ATOM   2876  CE2 TYR A 178       8.643   2.311  19.783  1.00  1.03           C  
ATOM   2877  CZ  TYR A 178       8.942   1.502  18.707  1.00  1.03           C  
ATOM   2878  OH  TYR A 178      10.247   1.165  18.445  1.00  1.03           O  
ATOM   2879  H   TYR A 178       2.451   2.981  19.992  1.00  1.03           H  
ATOM   2880  HA  TYR A 178       4.028   0.641  19.676  1.00  1.03           H  
ATOM   2881 1HB  TYR A 178       4.428   2.823  18.523  1.00  1.03           H  
ATOM   2882 2HB  TYR A 178       4.907   3.536  20.049  1.00  1.03           H  
ATOM   2883  HD1 TYR A 178       5.823   1.008  17.502  1.00  1.03           H  
ATOM   2884  HD2 TYR A 178       7.099   3.308  20.889  1.00  1.03           H  
ATOM   2885  HE1 TYR A 178       8.170   0.384  17.033  1.00  1.03           H  
ATOM   2886  HE2 TYR A 178       9.442   2.679  20.426  1.00  1.03           H  
ATOM   2887  HH  TYR A 178      10.313   0.816  17.544  1.00  1.03           H  
ATOM   2888  N   LYS A 179       4.496   2.301  22.515  1.00  1.06           N  
ATOM   2889  CA  LYS A 179       5.014   2.189  23.873  1.00  1.06           C  
ATOM   2890  C   LYS A 179       4.453   0.966  24.573  1.00  1.06           C  
ATOM   2891  O   LYS A 179       5.213   0.181  25.143  1.00  1.06           O  
ATOM   2892  CB  LYS A 179       4.679   3.447  24.678  1.00  1.06           C  
ATOM   2893  CG  LYS A 179       5.212   3.466  26.124  1.00  1.06           C  
ATOM   2894  CD  LYS A 179       4.859   4.791  26.819  1.00  1.06           C  
ATOM   2895  CE  LYS A 179       5.489   4.902  28.213  1.00  1.06           C  
ATOM   2896  NZ  LYS A 179       4.923   3.913  29.170  1.00  1.06           N  
ATOM   2897  H   LYS A 179       4.055   3.179  22.240  1.00  1.06           H  
ATOM   2898  HA  LYS A 179       6.096   2.083  23.820  1.00  1.06           H  
ATOM   2899 1HB  LYS A 179       5.070   4.321  24.156  1.00  1.06           H  
ATOM   2900 2HB  LYS A 179       3.596   3.562  24.723  1.00  1.06           H  
ATOM   2901 1HG  LYS A 179       4.768   2.637  26.689  1.00  1.06           H  
ATOM   2902 2HG  LYS A 179       6.293   3.339  26.120  1.00  1.06           H  
ATOM   2903 1HD  LYS A 179       5.205   5.624  26.206  1.00  1.06           H  
ATOM   2904 2HD  LYS A 179       3.775   4.864  26.916  1.00  1.06           H  
ATOM   2905 1HE  LYS A 179       6.562   4.737  28.132  1.00  1.06           H  
ATOM   2906 2HE  LYS A 179       5.314   5.905  28.601  1.00  1.06           H  
ATOM   2907 1HZ  LYS A 179       5.360   4.006  30.069  1.00  1.06           H  
ATOM   2908 2HZ  LYS A 179       3.934   4.046  29.270  1.00  1.06           H  
ATOM   2909 3HZ  LYS A 179       5.096   2.958  28.828  1.00  1.06           H  
ATOM   2910  N   VAL A 180       3.138   0.761  24.490  1.00  1.06           N  
ATOM   2911  CA  VAL A 180       2.544  -0.390  25.148  1.00  1.06           C  
ATOM   2912  C   VAL A 180       3.113  -1.684  24.609  1.00  1.06           C  
ATOM   2913  O   VAL A 180       3.429  -2.589  25.378  1.00  1.06           O  
ATOM   2914  CB  VAL A 180       1.017  -0.403  24.989  1.00  1.06           C  
ATOM   2915  CG1 VAL A 180       0.462  -1.748  25.471  1.00  1.06           C  
ATOM   2916  CG2 VAL A 180       0.418   0.730  25.816  1.00  1.06           C  
ATOM   2917  H   VAL A 180       2.543   1.430  23.998  1.00  1.06           H  
ATOM   2918  HA  VAL A 180       2.773  -0.330  26.212  1.00  1.06           H  
ATOM   2919  HB  VAL A 180       0.761  -0.274  23.933  1.00  1.06           H  
ATOM   2920 1HG1 VAL A 180      -0.619  -1.759  25.357  1.00  1.06           H  
ATOM   2921 2HG1 VAL A 180       0.894  -2.559  24.878  1.00  1.06           H  
ATOM   2922 3HG1 VAL A 180       0.718  -1.897  26.521  1.00  1.06           H  
ATOM   2923 1HG2 VAL A 180      -0.664   0.729  25.705  1.00  1.06           H  
ATOM   2924 2HG2 VAL A 180       0.680   0.587  26.865  1.00  1.06           H  
ATOM   2925 3HG2 VAL A 180       0.815   1.678  25.479  1.00  1.06           H  
ATOM   2926  N   LYS A 181       3.277  -1.786  23.298  1.00  1.02           N  
ATOM   2927  CA  LYS A 181       3.809  -3.023  22.760  1.00  1.02           C  
ATOM   2928  C   LYS A 181       5.281  -3.192  23.127  1.00  1.02           C  
ATOM   2929  O   LYS A 181       5.741  -4.310  23.363  1.00  1.02           O  
ATOM   2930  CB  LYS A 181       3.553  -3.073  21.269  1.00  1.02           C  
ATOM   2931  CG  LYS A 181       2.049  -3.178  20.973  1.00  1.02           C  
ATOM   2932  CD  LYS A 181       1.496  -4.500  21.478  1.00  1.02           C  
ATOM   2933  CE  LYS A 181      -0.013  -4.591  21.323  1.00  1.02           C  
ATOM   2934  NZ  LYS A 181      -0.525  -5.912  21.794  1.00  1.02           N  
ATOM   2935  H   LYS A 181       3.008  -1.020  22.677  1.00  1.02           H  
ATOM   2936  HA  LYS A 181       3.261  -3.850  23.212  1.00  1.02           H  
ATOM   2937 1HB  LYS A 181       3.945  -2.160  20.808  1.00  1.02           H  
ATOM   2938 2HB  LYS A 181       4.061  -3.927  20.833  1.00  1.02           H  
ATOM   2939 1HG  LYS A 181       1.532  -2.362  21.484  1.00  1.02           H  
ATOM   2940 2HG  LYS A 181       1.856  -3.092  19.912  1.00  1.02           H  
ATOM   2941 1HD  LYS A 181       1.948  -5.319  20.939  1.00  1.02           H  
ATOM   2942 2HD  LYS A 181       1.739  -4.612  22.536  1.00  1.02           H  
ATOM   2943 1HE  LYS A 181      -0.462  -3.807  21.931  1.00  1.02           H  
ATOM   2944 2HE  LYS A 181      -0.298  -4.442  20.283  1.00  1.02           H  
ATOM   2945 1HZ  LYS A 181      -1.527  -5.946  21.722  1.00  1.02           H  
ATOM   2946 2HZ  LYS A 181      -0.125  -6.647  21.243  1.00  1.02           H  
ATOM   2947 3HZ  LYS A 181      -0.236  -6.042  22.780  1.00  1.02           H  
ATOM   2948  N   MET A 182       6.029  -2.095  23.270  1.00  0.96           N  
ATOM   2949  CA  MET A 182       7.415  -2.262  23.688  1.00  0.96           C  
ATOM   2950  C   MET A 182       7.426  -2.809  25.120  1.00  0.96           C  
ATOM   2951  O   MET A 182       8.277  -3.641  25.477  1.00  0.96           O  
ATOM   2952  CB  MET A 182       8.187  -0.938  23.639  1.00  0.96           C  
ATOM   2953  CG  MET A 182       8.386  -0.331  22.256  1.00  0.96           C  
ATOM   2954  SD  MET A 182       9.241  -1.393  21.138  1.00  0.96           S  
ATOM   2955  CE  MET A 182       7.829  -2.042  20.283  1.00  0.96           C  
ATOM   2956  H   MET A 182       5.649  -1.172  23.056  1.00  0.96           H  
ATOM   2957  HA  MET A 182       7.899  -2.990  23.041  1.00  0.96           H  
ATOM   2958 1HB  MET A 182       7.655  -0.200  24.242  1.00  0.96           H  
ATOM   2959 2HB  MET A 182       9.168  -1.076  24.090  1.00  0.96           H  
ATOM   2960 1HG  MET A 182       7.435  -0.094  21.823  1.00  0.96           H  
ATOM   2961 2HG  MET A 182       8.948   0.595  22.347  1.00  0.96           H  
ATOM   2962 1HE  MET A 182       8.172  -2.738  19.528  1.00  0.96           H  
ATOM   2963 2HE  MET A 182       7.181  -2.556  20.986  1.00  0.96           H  
ATOM   2964 3HE  MET A 182       7.276  -1.228  19.814  1.00  0.96           H  
ATOM   2965  N   GLU A 183       6.462  -2.358  25.942  1.00  0.90           N  
ATOM   2966  CA  GLU A 183       6.366  -2.836  27.314  1.00  0.90           C  
ATOM   2967  C   GLU A 183       5.934  -4.298  27.350  1.00  0.90           C  
ATOM   2968  O   GLU A 183       6.511  -5.085  28.097  1.00  0.90           O  
ATOM   2969  CB  GLU A 183       5.398  -1.976  28.141  1.00  0.90           C  
ATOM   2970  CG  GLU A 183       5.897  -0.556  28.427  1.00  0.90           C  
ATOM   2971  CD  GLU A 183       4.900   0.300  29.181  1.00  0.90           C  
ATOM   2972  OE1 GLU A 183       3.822  -0.159  29.471  1.00  0.90           O  
ATOM   2973  OE2 GLU A 183       5.229   1.443  29.456  1.00  0.90           O  
ATOM   2974  H   GLU A 183       5.804  -1.650  25.606  1.00  0.90           H  
ATOM   2975  HA  GLU A 183       7.352  -2.762  27.770  1.00  0.90           H  
ATOM   2976 1HB  GLU A 183       4.450  -1.892  27.616  1.00  0.90           H  
ATOM   2977 2HB  GLU A 183       5.201  -2.467  29.093  1.00  0.90           H  
ATOM   2978 1HG  GLU A 183       6.814  -0.622  29.011  1.00  0.90           H  
ATOM   2979 2HG  GLU A 183       6.140  -0.074  27.484  1.00  0.90           H  
ATOM   2980  N   GLU A 184       4.967  -4.690  26.509  1.00  0.83           N  
ATOM   2981  CA  GLU A 184       4.532  -6.087  26.516  1.00  0.83           C  
ATOM   2982  C   GLU A 184       5.676  -6.999  26.093  1.00  0.83           C  
ATOM   2983  O   GLU A 184       5.893  -8.050  26.700  1.00  0.83           O  
ATOM   2984  CB  GLU A 184       3.300  -6.302  25.624  1.00  0.83           C  
ATOM   2985  CG  GLU A 184       1.993  -5.676  26.196  1.00  0.83           C  
ATOM   2986  CD  GLU A 184       0.756  -5.832  25.302  1.00  0.83           C  
ATOM   2987  OE1 GLU A 184       0.876  -6.337  24.207  1.00  0.83           O  
ATOM   2988  OE2 GLU A 184      -0.306  -5.437  25.720  1.00  0.83           O  
ATOM   2989  H   GLU A 184       4.509  -4.002  25.914  1.00  0.83           H  
ATOM   2990  HA  GLU A 184       4.250  -6.350  27.536  1.00  0.83           H  
ATOM   2991 1HB  GLU A 184       3.484  -5.863  24.643  1.00  0.83           H  
ATOM   2992 2HB  GLU A 184       3.134  -7.368  25.483  1.00  0.83           H  
ATOM   2993 1HG  GLU A 184       1.787  -6.137  27.162  1.00  0.83           H  
ATOM   2994 2HG  GLU A 184       2.170  -4.616  26.372  1.00  0.83           H  
ATOM   2995  N   ILE A 185       6.465  -6.573  25.106  1.00  0.77           N  
ATOM   2996  CA  ILE A 185       7.594  -7.383  24.684  1.00  0.77           C  
ATOM   2997  C   ILE A 185       8.591  -7.488  25.821  1.00  0.77           C  
ATOM   2998  O   ILE A 185       9.083  -8.576  26.115  1.00  0.77           O  
ATOM   2999  CB  ILE A 185       8.299  -6.829  23.442  1.00  0.77           C  
ATOM   3000  CG1 ILE A 185       7.385  -6.923  22.227  1.00  0.77           C  
ATOM   3001  CG2 ILE A 185       9.577  -7.641  23.206  1.00  0.77           C  
ATOM   3002  CD1 ILE A 185       7.883  -6.131  21.033  1.00  0.77           C  
ATOM   3003  H   ILE A 185       6.256  -5.696  24.622  1.00  0.77           H  
ATOM   3004  HA  ILE A 185       7.233  -8.383  24.450  1.00  0.77           H  
ATOM   3005  HB  ILE A 185       8.543  -5.773  23.597  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 185       7.292  -7.970  21.936  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 185       6.407  -6.556  22.507  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 185      10.096  -7.260  22.329  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 185      10.233  -7.558  24.077  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 185       9.320  -8.690  23.048  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 185       7.199  -6.237  20.207  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 185       7.958  -5.077  21.309  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 185       8.860  -6.502  20.734  1.00  0.77           H  
ATOM   3014  N   SER A 186       8.889  -6.360  26.475  1.00  0.72           N  
ATOM   3015  CA  SER A 186       9.846  -6.350  27.570  1.00  0.72           C  
ATOM   3016  C   SER A 186       9.389  -7.278  28.701  1.00  0.72           C  
ATOM   3017  O   SER A 186      10.196  -8.009  29.283  1.00  0.72           O  
ATOM   3018  CB  SER A 186       9.994  -4.937  28.096  1.00  0.72           C  
ATOM   3019  OG  SER A 186      10.528  -4.085  27.109  1.00  0.72           O  
ATOM   3020  H   SER A 186       8.465  -5.475  26.190  1.00  0.72           H  
ATOM   3021  HA  SER A 186      10.810  -6.702  27.193  1.00  0.72           H  
ATOM   3022 1HB  SER A 186       9.024  -4.564  28.414  1.00  0.72           H  
ATOM   3023 2HB  SER A 186      10.643  -4.942  28.966  1.00  0.72           H  
ATOM   3024  HG  SER A 186       9.826  -4.008  26.414  1.00  0.72           H  
ATOM   3025  N   GLN A 187       8.085  -7.271  28.998  1.00  0.69           N  
ATOM   3026  CA  GLN A 187       7.538  -8.139  30.034  1.00  0.69           C  
ATOM   3027  C   GLN A 187       7.711  -9.597  29.633  1.00  0.69           C  
ATOM   3028  O   GLN A 187       8.080 -10.433  30.463  1.00  0.69           O  
ATOM   3029  CB  GLN A 187       6.066  -7.815  30.271  1.00  0.69           C  
ATOM   3030  CG  GLN A 187       5.830  -6.465  30.943  1.00  0.69           C  
ATOM   3031  CD  GLN A 187       4.366  -6.067  30.969  1.00  0.69           C  
ATOM   3032  OE1 GLN A 187       3.524  -6.641  30.269  1.00  0.69           O  
ATOM   3033  NE2 GLN A 187       4.050  -5.062  31.780  1.00  0.69           N  
ATOM   3034  H   GLN A 187       7.463  -6.630  28.506  1.00  0.69           H  
ATOM   3035  HA  GLN A 187       8.091  -7.970  30.957  1.00  0.69           H  
ATOM   3036 1HB  GLN A 187       5.544  -7.806  29.314  1.00  0.69           H  
ATOM   3037 2HB  GLN A 187       5.612  -8.591  30.884  1.00  0.69           H  
ATOM   3038 1HG  GLN A 187       6.173  -6.538  31.973  1.00  0.69           H  
ATOM   3039 2HG  GLN A 187       6.393  -5.700  30.427  1.00  0.69           H  
ATOM   3040 1HE2 GLN A 187       3.104  -4.744  31.840  1.00  0.69           H  
ATOM   3041 2HE2 GLN A 187       4.762  -4.619  32.325  1.00  0.69           H  
ATOM   3042  N   LEU A 188       7.496  -9.902  28.349  1.00  0.66           N  
ATOM   3043  CA  LEU A 188       7.703 -11.256  27.871  1.00  0.66           C  
ATOM   3044  C   LEU A 188       9.169 -11.648  27.972  1.00  0.66           C  
ATOM   3045  O   LEU A 188       9.471 -12.779  28.341  1.00  0.66           O  
ATOM   3046  CB  LEU A 188       7.236 -11.406  26.430  1.00  0.66           C  
ATOM   3047  CG  LEU A 188       5.744 -11.353  26.179  1.00  0.66           C  
ATOM   3048  CD1 LEU A 188       5.515 -11.321  24.692  1.00  0.66           C  
ATOM   3049  CD2 LEU A 188       5.080 -12.577  26.785  1.00  0.66           C  
ATOM   3050  H   LEU A 188       7.164  -9.184  27.702  1.00  0.66           H  
ATOM   3051  HA  LEU A 188       7.119 -11.932  28.493  1.00  0.66           H  
ATOM   3052 1HB  LEU A 188       7.679 -10.607  25.855  1.00  0.66           H  
ATOM   3053 2HB  LEU A 188       7.602 -12.342  26.047  1.00  0.66           H  
ATOM   3054  HG  LEU A 188       5.328 -10.454  26.621  1.00  0.66           H  
ATOM   3055 1HD1 LEU A 188       4.449 -11.279  24.483  1.00  0.66           H  
ATOM   3056 2HD1 LEU A 188       6.004 -10.451  24.278  1.00  0.66           H  
ATOM   3057 3HD1 LEU A 188       5.935 -12.219  24.259  1.00  0.66           H  
ATOM   3058 1HD2 LEU A 188       4.006 -12.538  26.595  1.00  0.66           H  
ATOM   3059 2HD2 LEU A 188       5.482 -13.478  26.329  1.00  0.66           H  
ATOM   3060 3HD2 LEU A 188       5.258 -12.599  27.859  1.00  0.66           H  
ATOM   3061  N   GLU A 189      10.091 -10.724  27.672  1.00  0.65           N  
ATOM   3062  CA  GLU A 189      11.508 -11.059  27.789  1.00  0.65           C  
ATOM   3063  C   GLU A 189      11.845 -11.365  29.246  1.00  0.65           C  
ATOM   3064  O   GLU A 189      12.602 -12.299  29.544  1.00  0.65           O  
ATOM   3065  CB  GLU A 189      12.415  -9.931  27.264  1.00  0.65           C  
ATOM   3066  CG  GLU A 189      12.401  -9.724  25.738  1.00  0.65           C  
ATOM   3067  CD  GLU A 189      13.318  -8.596  25.272  1.00  0.65           C  
ATOM   3068  OE1 GLU A 189      13.901  -7.937  26.102  1.00  0.65           O  
ATOM   3069  OE2 GLU A 189      13.436  -8.407  24.081  1.00  0.65           O  
ATOM   3070  H   GLU A 189       9.799  -9.804  27.343  1.00  0.65           H  
ATOM   3071  HA  GLU A 189      11.702 -11.957  27.202  1.00  0.65           H  
ATOM   3072 1HB  GLU A 189      12.113  -8.991  27.723  1.00  0.65           H  
ATOM   3073 2HB  GLU A 189      13.443 -10.124  27.566  1.00  0.65           H  
ATOM   3074 1HG  GLU A 189      12.715 -10.648  25.260  1.00  0.65           H  
ATOM   3075 2HG  GLU A 189      11.382  -9.512  25.423  1.00  0.65           H  
ATOM   3076  N   ALA A 190      11.264 -10.599  30.174  1.00  0.63           N  
ATOM   3077  CA  ALA A 190      11.507 -10.879  31.577  1.00  0.63           C  
ATOM   3078  C   ALA A 190      10.970 -12.260  31.920  1.00  0.63           C  
ATOM   3079  O   ALA A 190      11.645 -13.055  32.574  1.00  0.63           O  
ATOM   3080  CB  ALA A 190      10.848  -9.830  32.451  1.00  0.63           C  
ATOM   3081  H   ALA A 190      10.674  -9.814  29.894  1.00  0.63           H  
ATOM   3082  HA  ALA A 190      12.582 -10.873  31.749  1.00  0.63           H  
ATOM   3083 1HB  ALA A 190      11.049 -10.050  33.497  1.00  0.63           H  
ATOM   3084 2HB  ALA A 190      11.247  -8.849  32.196  1.00  0.63           H  
ATOM   3085 3HB  ALA A 190       9.776  -9.839  32.278  1.00  0.63           H  
ATOM   3086  N   ALA A 191       9.768 -12.571  31.426  1.00  0.63           N  
ATOM   3087  CA  ALA A 191       9.153 -13.861  31.686  1.00  0.63           C  
ATOM   3088  C   ALA A 191       9.992 -14.995  31.117  1.00  0.63           C  
ATOM   3089  O   ALA A 191      10.140 -16.043  31.753  1.00  0.63           O  
ATOM   3090  CB  ALA A 191       7.757 -13.896  31.097  1.00  0.63           C  
ATOM   3091  H   ALA A 191       9.251 -11.874  30.890  1.00  0.63           H  
ATOM   3092  HA  ALA A 191       9.088 -13.993  32.764  1.00  0.63           H  
ATOM   3093 1HB  ALA A 191       7.289 -14.851  31.320  1.00  0.63           H  
ATOM   3094 2HB  ALA A 191       7.164 -13.089  31.525  1.00  0.63           H  
ATOM   3095 3HB  ALA A 191       7.815 -13.766  30.021  1.00  0.63           H  
ATOM   3096  N   GLU A 192      10.570 -14.781  29.927  1.00  0.62           N  
ATOM   3097  CA  GLU A 192      11.405 -15.797  29.308  1.00  0.62           C  
ATOM   3098  C   GLU A 192      12.599 -16.064  30.187  1.00  0.62           C  
ATOM   3099  O   GLU A 192      12.927 -17.218  30.456  1.00  0.62           O  
ATOM   3100  CB  GLU A 192      11.928 -15.384  27.925  1.00  0.62           C  
ATOM   3101  CG  GLU A 192      12.761 -16.492  27.255  1.00  0.62           C  
ATOM   3102  CD  GLU A 192      13.360 -16.139  25.900  1.00  0.62           C  
ATOM   3103  OE1 GLU A 192      13.182 -15.030  25.427  1.00  0.62           O  
ATOM   3104  OE2 GLU A 192      14.004 -16.985  25.335  1.00  0.62           O  
ATOM   3105  H   GLU A 192      10.396 -13.907  29.438  1.00  0.62           H  
ATOM   3106  HA  GLU A 192      10.830 -16.717  29.211  1.00  0.62           H  
ATOM   3107 1HB  GLU A 192      11.105 -15.126  27.271  1.00  0.62           H  
ATOM   3108 2HB  GLU A 192      12.556 -14.499  28.022  1.00  0.62           H  
ATOM   3109 1HG  GLU A 192      13.567 -16.779  27.934  1.00  0.62           H  
ATOM   3110 2HG  GLU A 192      12.111 -17.349  27.132  1.00  0.62           H  
ATOM   3111  N   SER A 193      13.241 -14.988  30.654  1.00  0.62           N  
ATOM   3112  CA  SER A 193      14.432 -15.097  31.476  1.00  0.62           C  
ATOM   3113  C   SER A 193      14.131 -15.821  32.781  1.00  0.62           C  
ATOM   3114  O   SER A 193      14.896 -16.685  33.215  1.00  0.62           O  
ATOM   3115  CB  SER A 193      14.973 -13.709  31.765  1.00  0.62           C  
ATOM   3116  OG  SER A 193      15.404 -13.083  30.583  1.00  0.62           O  
ATOM   3117  H   SER A 193      12.905 -14.058  30.392  1.00  0.62           H  
ATOM   3118  HA  SER A 193      15.181 -15.665  30.925  1.00  0.62           H  
ATOM   3119 1HB  SER A 193      14.199 -13.107  32.236  1.00  0.62           H  
ATOM   3120 2HB  SER A 193      15.801 -13.784  32.466  1.00  0.62           H  
ATOM   3121  HG  SER A 193      14.588 -12.903  30.070  1.00  0.62           H  
ATOM   3122  N   ILE A 194      12.993 -15.516  33.392  1.00  0.63           N  
ATOM   3123  CA  ILE A 194      12.625 -16.172  34.635  1.00  0.63           C  
ATOM   3124  C   ILE A 194      12.380 -17.656  34.404  1.00  0.63           C  
ATOM   3125  O   ILE A 194      12.912 -18.504  35.132  1.00  0.63           O  
ATOM   3126  CB  ILE A 194      11.370 -15.521  35.225  1.00  0.63           C  
ATOM   3127  CG1 ILE A 194      11.697 -14.085  35.665  1.00  0.63           C  
ATOM   3128  CG2 ILE A 194      10.846 -16.351  36.388  1.00  0.63           C  
ATOM   3129  CD1 ILE A 194      10.477 -13.252  35.953  1.00  0.63           C  
ATOM   3130  H   ILE A 194      12.391 -14.789  33.001  1.00  0.63           H  
ATOM   3131  HA  ILE A 194      13.444 -16.061  35.342  1.00  0.63           H  
ATOM   3132  HB  ILE A 194      10.604 -15.456  34.449  1.00  0.63           H  
ATOM   3133 1HG1 ILE A 194      12.307 -14.125  36.564  1.00  0.63           H  
ATOM   3134 2HG1 ILE A 194      12.273 -13.599  34.883  1.00  0.63           H  
ATOM   3135 1HG2 ILE A 194       9.950 -15.884  36.791  1.00  0.63           H  
ATOM   3136 2HG2 ILE A 194      10.606 -17.355  36.040  1.00  0.63           H  
ATOM   3137 3HG2 ILE A 194      11.607 -16.409  37.166  1.00  0.63           H  
ATOM   3138 1HD1 ILE A 194      10.785 -12.252  36.256  1.00  0.63           H  
ATOM   3139 2HD1 ILE A 194       9.868 -13.185  35.050  1.00  0.63           H  
ATOM   3140 3HD1 ILE A 194       9.899 -13.713  36.750  1.00  0.63           H  
ATOM   3141  N   ALA A 195      11.587 -17.978  33.379  1.00  0.63           N  
ATOM   3142  CA  ALA A 195      11.298 -19.363  33.061  1.00  0.63           C  
ATOM   3143  C   ALA A 195      12.574 -20.116  32.701  1.00  0.63           C  
ATOM   3144  O   ALA A 195      12.764 -21.261  33.118  1.00  0.63           O  
ATOM   3145  CB  ALA A 195      10.307 -19.427  31.921  1.00  0.63           C  
ATOM   3146  H   ALA A 195      11.170 -17.242  32.807  1.00  0.63           H  
ATOM   3147  HA  ALA A 195      10.863 -19.832  33.942  1.00  0.63           H  
ATOM   3148 1HB  ALA A 195      10.072 -20.461  31.699  1.00  0.63           H  
ATOM   3149 2HB  ALA A 195       9.397 -18.898  32.201  1.00  0.63           H  
ATOM   3150 3HB  ALA A 195      10.742 -18.948  31.046  1.00  0.63           H  
ATOM   3151  N   PHE A 196      13.472 -19.462  31.964  1.00  0.64           N  
ATOM   3152  CA  PHE A 196      14.729 -20.072  31.580  1.00  0.64           C  
ATOM   3153  C   PHE A 196      15.529 -20.425  32.809  1.00  0.64           C  
ATOM   3154  O   PHE A 196      16.045 -21.537  32.913  1.00  0.64           O  
ATOM   3155  CB  PHE A 196      15.560 -19.185  30.673  1.00  0.64           C  
ATOM   3156  CG  PHE A 196      16.830 -19.858  30.314  1.00  0.64           C  
ATOM   3157  CD1 PHE A 196      16.835 -20.839  29.333  1.00  0.64           C  
ATOM   3158  CD2 PHE A 196      18.015 -19.548  30.961  1.00  0.64           C  
ATOM   3159  CE1 PHE A 196      18.002 -21.495  29.002  1.00  0.64           C  
ATOM   3160  CE2 PHE A 196      19.186 -20.201  30.633  1.00  0.64           C  
ATOM   3161  CZ  PHE A 196      19.180 -21.176  29.652  1.00  0.64           C  
ATOM   3162  H   PHE A 196      13.271 -18.525  31.634  1.00  0.64           H  
ATOM   3163  HA  PHE A 196      14.522 -20.991  31.041  1.00  0.64           H  
ATOM   3164 1HB  PHE A 196      15.004 -18.954  29.762  1.00  0.64           H  
ATOM   3165 2HB  PHE A 196      15.787 -18.246  31.176  1.00  0.64           H  
ATOM   3166  HD1 PHE A 196      15.901 -21.090  28.828  1.00  0.64           H  
ATOM   3167  HD2 PHE A 196      18.012 -18.781  31.738  1.00  0.64           H  
ATOM   3168  HE1 PHE A 196      17.995 -22.264  28.230  1.00  0.64           H  
ATOM   3169  HE2 PHE A 196      20.113 -19.951  31.148  1.00  0.64           H  
ATOM   3170  HZ  PHE A 196      20.102 -21.694  29.391  1.00  0.64           H  
ATOM   3171  N   ARG A 197      15.650 -19.476  33.741  1.00  0.65           N  
ATOM   3172  CA  ARG A 197      16.400 -19.710  34.963  1.00  0.65           C  
ATOM   3173  C   ARG A 197      15.780 -20.856  35.752  1.00  0.65           C  
ATOM   3174  O   ARG A 197      16.500 -21.696  36.293  1.00  0.65           O  
ATOM   3175  CB  ARG A 197      16.446 -18.437  35.790  1.00  0.65           C  
ATOM   3176  CG  ARG A 197      17.350 -17.358  35.204  1.00  0.65           C  
ATOM   3177  CD  ARG A 197      17.227 -16.074  35.931  1.00  0.65           C  
ATOM   3178  NE  ARG A 197      18.089 -15.047  35.361  1.00  0.65           N  
ATOM   3179  CZ  ARG A 197      18.033 -13.737  35.670  1.00  0.65           C  
ATOM   3180  NH1 ARG A 197      17.150 -13.302  36.543  1.00  0.65           N  
ATOM   3181  NH2 ARG A 197      18.867 -12.887  35.096  1.00  0.65           N  
ATOM   3182  H   ARG A 197      15.217 -18.563  33.595  1.00  0.65           H  
ATOM   3183  HA  ARG A 197      17.419 -19.980  34.694  1.00  0.65           H  
ATOM   3184 1HB  ARG A 197      15.441 -18.019  35.864  1.00  0.65           H  
ATOM   3185 2HB  ARG A 197      16.787 -18.663  36.800  1.00  0.65           H  
ATOM   3186 1HG  ARG A 197      18.384 -17.688  35.278  1.00  0.65           H  
ATOM   3187 2HG  ARG A 197      17.103 -17.199  34.159  1.00  0.65           H  
ATOM   3188 1HD  ARG A 197      16.195 -15.727  35.866  1.00  0.65           H  
ATOM   3189 2HD  ARG A 197      17.501 -16.212  36.975  1.00  0.65           H  
ATOM   3190  HE  ARG A 197      18.783 -15.341  34.686  1.00  0.65           H  
ATOM   3191 1HH1 ARG A 197      16.513 -13.952  36.982  1.00  0.65           H  
ATOM   3192 2HH1 ARG A 197      17.110 -12.320  36.775  1.00  0.65           H  
ATOM   3193 1HH2 ARG A 197      19.547 -13.220  34.426  1.00  0.65           H  
ATOM   3194 2HH2 ARG A 197      18.827 -11.905  35.329  1.00  0.65           H  
ATOM   3195  N   ARG A 198      14.448 -20.956  35.766  1.00  0.66           N  
ATOM   3196  CA  ARG A 198      13.838 -22.076  36.469  1.00  0.66           C  
ATOM   3197  C   ARG A 198      14.221 -23.381  35.784  1.00  0.66           C  
ATOM   3198  O   ARG A 198      14.595 -24.348  36.450  1.00  0.66           O  
ATOM   3199  CB  ARG A 198      12.326 -21.961  36.510  1.00  0.66           C  
ATOM   3200  CG  ARG A 198      11.617 -23.143  37.201  1.00  0.66           C  
ATOM   3201  CD  ARG A 198      11.966 -23.241  38.647  1.00  0.66           C  
ATOM   3202  NE  ARG A 198      11.273 -24.343  39.320  1.00  0.66           N  
ATOM   3203  CZ  ARG A 198      11.479 -24.721  40.590  1.00  0.66           C  
ATOM   3204  NH1 ARG A 198      12.351 -24.095  41.359  1.00  0.66           N  
ATOM   3205  NH2 ARG A 198      10.781 -25.731  41.042  1.00  0.66           N  
ATOM   3206  H   ARG A 198      13.869 -20.239  35.326  1.00  0.66           H  
ATOM   3207  HA  ARG A 198      14.213 -22.090  37.491  1.00  0.66           H  
ATOM   3208 1HB  ARG A 198      12.042 -21.040  37.016  1.00  0.66           H  
ATOM   3209 2HB  ARG A 198      11.949 -21.897  35.493  1.00  0.66           H  
ATOM   3210 1HG  ARG A 198      10.538 -23.027  37.112  1.00  0.66           H  
ATOM   3211 2HG  ARG A 198      11.919 -24.072  36.718  1.00  0.66           H  
ATOM   3212 1HD  ARG A 198      13.041 -23.410  38.742  1.00  0.66           H  
ATOM   3213 2HD  ARG A 198      11.700 -22.313  39.151  1.00  0.66           H  
ATOM   3214  HE  ARG A 198      10.572 -24.898  38.803  1.00  0.66           H  
ATOM   3215 1HH1 ARG A 198      12.873 -23.313  40.994  1.00  0.66           H  
ATOM   3216 2HH1 ARG A 198      12.490 -24.395  42.315  1.00  0.66           H  
ATOM   3217 1HH2 ARG A 198      10.114 -26.178  40.393  1.00  0.66           H  
ATOM   3218 2HH2 ARG A 198      10.891 -26.061  41.983  1.00  0.66           H  
ATOM   3219  N   LEU A 199      14.187 -23.402  34.451  1.00  0.67           N  
ATOM   3220  CA  LEU A 199      14.533 -24.611  33.720  1.00  0.67           C  
ATOM   3221  C   LEU A 199      15.991 -24.971  33.988  1.00  0.67           C  
ATOM   3222  O   LEU A 199      16.324 -26.143  34.187  1.00  0.67           O  
ATOM   3223  CB  LEU A 199      14.285 -24.436  32.223  1.00  0.67           C  
ATOM   3224  CG  LEU A 199      14.537 -25.680  31.361  1.00  0.67           C  
ATOM   3225  CD1 LEU A 199      13.611 -26.832  31.829  1.00  0.67           C  
ATOM   3226  CD2 LEU A 199      14.265 -25.344  29.913  1.00  0.67           C  
ATOM   3227  H   LEU A 199      13.879 -22.574  33.940  1.00  0.67           H  
ATOM   3228  HA  LEU A 199      13.909 -25.421  34.076  1.00  0.67           H  
ATOM   3229 1HB  LEU A 199      13.257 -24.119  32.076  1.00  0.67           H  
ATOM   3230 2HB  LEU A 199      14.937 -23.642  31.856  1.00  0.67           H  
ATOM   3231  HG  LEU A 199      15.571 -25.995  31.477  1.00  0.67           H  
ATOM   3232 1HD1 LEU A 199      13.790 -27.718  31.221  1.00  0.67           H  
ATOM   3233 2HD1 LEU A 199      13.817 -27.063  32.874  1.00  0.67           H  
ATOM   3234 3HD1 LEU A 199      12.567 -26.533  31.723  1.00  0.67           H  
ATOM   3235 1HD2 LEU A 199      14.445 -26.213  29.299  1.00  0.67           H  
ATOM   3236 2HD2 LEU A 199      13.230 -25.041  29.812  1.00  0.67           H  
ATOM   3237 3HD2 LEU A 199      14.921 -24.531  29.597  1.00  0.67           H  
ATOM   3238  N   SER A 200      16.874 -23.969  33.996  1.00  0.69           N  
ATOM   3239  CA  SER A 200      18.276 -24.240  34.244  1.00  0.69           C  
ATOM   3240  C   SER A 200      18.415 -24.890  35.605  1.00  0.69           C  
ATOM   3241  O   SER A 200      19.079 -25.911  35.727  1.00  0.69           O  
ATOM   3242  CB  SER A 200      19.114 -22.977  34.198  1.00  0.69           C  
ATOM   3243  OG  SER A 200      20.488 -23.270  34.420  1.00  0.69           O  
ATOM   3244  H   SER A 200      16.562 -23.020  33.810  1.00  0.69           H  
ATOM   3245  HA  SER A 200      18.639 -24.932  33.485  1.00  0.69           H  
ATOM   3246 1HB  SER A 200      18.985 -22.484  33.232  1.00  0.69           H  
ATOM   3247 2HB  SER A 200      18.758 -22.287  34.963  1.00  0.69           H  
ATOM   3248  HG  SER A 200      20.778 -23.760  33.644  1.00  0.69           H  
ATOM   3249  N   LEU A 201      17.750 -24.346  36.625  1.00  0.74           N  
ATOM   3250  CA  LEU A 201      17.858 -24.914  37.963  1.00  0.74           C  
ATOM   3251  C   LEU A 201      17.342 -26.351  37.988  1.00  0.74           C  
ATOM   3252  O   LEU A 201      17.958 -27.233  38.588  1.00  0.74           O  
ATOM   3253  CB  LEU A 201      17.096 -24.034  38.955  1.00  0.74           C  
ATOM   3254  CG  LEU A 201      17.742 -22.663  39.212  1.00  0.74           C  
ATOM   3255  CD1 LEU A 201      16.803 -21.796  40.027  1.00  0.74           C  
ATOM   3256  CD2 LEU A 201      19.056 -22.872  39.937  1.00  0.74           C  
ATOM   3257  H   LEU A 201      17.192 -23.503  36.475  1.00  0.74           H  
ATOM   3258  HA  LEU A 201      18.907 -24.918  38.248  1.00  0.74           H  
ATOM   3259 1HB  LEU A 201      16.091 -23.863  38.564  1.00  0.74           H  
ATOM   3260 2HB  LEU A 201      17.015 -24.560  39.904  1.00  0.74           H  
ATOM   3261  HG  LEU A 201      17.932 -22.167  38.263  1.00  0.74           H  
ATOM   3262 1HD1 LEU A 201      17.264 -20.824  40.201  1.00  0.74           H  
ATOM   3263 2HD1 LEU A 201      15.871 -21.663  39.476  1.00  0.74           H  
ATOM   3264 3HD1 LEU A 201      16.598 -22.277  40.981  1.00  0.74           H  
ATOM   3265 1HD2 LEU A 201      19.533 -21.909  40.116  1.00  0.74           H  
ATOM   3266 2HD2 LEU A 201      18.874 -23.369  40.889  1.00  0.74           H  
ATOM   3267 3HD2 LEU A 201      19.705 -23.489  39.333  1.00  0.74           H  
ATOM   3268  N   LEU A 202      16.273 -26.633  37.252  1.00  0.85           N  
ATOM   3269  CA  LEU A 202      15.750 -27.994  37.192  1.00  0.85           C  
ATOM   3270  C   LEU A 202      16.797 -28.925  36.548  1.00  0.85           C  
ATOM   3271  O   LEU A 202      16.888 -30.108  36.883  1.00  0.85           O  
ATOM   3272  CB  LEU A 202      14.441 -28.009  36.399  1.00  0.85           C  
ATOM   3273  CG  LEU A 202      13.234 -27.269  37.057  1.00  0.85           C  
ATOM   3274  CD1 LEU A 202      12.057 -27.170  36.061  1.00  0.85           C  
ATOM   3275  CD2 LEU A 202      12.807 -28.013  38.300  1.00  0.85           C  
ATOM   3276  H   LEU A 202      15.787 -25.881  36.762  1.00  0.85           H  
ATOM   3277  HA  LEU A 202      15.555 -28.339  38.206  1.00  0.85           H  
ATOM   3278 1HB  LEU A 202      14.619 -27.570  35.423  1.00  0.85           H  
ATOM   3279 2HB  LEU A 202      14.150 -29.042  36.270  1.00  0.85           H  
ATOM   3280  HG  LEU A 202      13.531 -26.272  37.331  1.00  0.85           H  
ATOM   3281 1HD1 LEU A 202      11.240 -26.638  36.540  1.00  0.85           H  
ATOM   3282 2HD1 LEU A 202      12.360 -26.631  35.178  1.00  0.85           H  
ATOM   3283 3HD1 LEU A 202      11.729 -28.168  35.782  1.00  0.85           H  
ATOM   3284 1HD2 LEU A 202      11.971 -27.489  38.764  1.00  0.85           H  
ATOM   3285 2HD2 LEU A 202      12.494 -29.024  38.034  1.00  0.85           H  
ATOM   3286 3HD2 LEU A 202      13.638 -28.060  39.001  1.00  0.85           H  
ATOM   3287  N   ARG A 203      17.597 -28.371  35.628  1.00  1.03           N  
ATOM   3288  CA  ARG A 203      18.655 -29.088  34.921  1.00  1.03           C  
ATOM   3289  C   ARG A 203      20.026 -29.065  35.631  1.00  1.03           C  
ATOM   3290  O   ARG A 203      20.997 -29.618  35.112  1.00  1.03           O  
ATOM   3291  CB  ARG A 203      18.810 -28.542  33.514  1.00  1.03           C  
ATOM   3292  CG  ARG A 203      17.627 -28.796  32.570  1.00  1.03           C  
ATOM   3293  CD  ARG A 203      17.864 -28.166  31.247  1.00  1.03           C  
ATOM   3294  NE  ARG A 203      16.822 -28.481  30.284  1.00  1.03           N  
ATOM   3295  CZ  ARG A 203      16.812 -28.048  29.007  1.00  1.03           C  
ATOM   3296  NH1 ARG A 203      17.774 -27.269  28.568  1.00  1.03           N  
ATOM   3297  NH2 ARG A 203      15.842 -28.408  28.196  1.00  1.03           N  
ATOM   3298  H   ARG A 203      17.443 -27.393  35.377  1.00  1.03           H  
ATOM   3299  HA  ARG A 203      18.346 -30.130  34.837  1.00  1.03           H  
ATOM   3300 1HB  ARG A 203      18.953 -27.465  33.569  1.00  1.03           H  
ATOM   3301 2HB  ARG A 203      19.702 -28.967  33.056  1.00  1.03           H  
ATOM   3302 1HG  ARG A 203      17.492 -29.867  32.429  1.00  1.03           H  
ATOM   3303 2HG  ARG A 203      16.717 -28.369  32.997  1.00  1.03           H  
ATOM   3304 1HD  ARG A 203      17.895 -27.084  31.372  1.00  1.03           H  
ATOM   3305 2HD  ARG A 203      18.814 -28.512  30.846  1.00  1.03           H  
ATOM   3306  HE  ARG A 203      16.065 -29.076  30.587  1.00  1.03           H  
ATOM   3307 1HH1 ARG A 203      18.523 -26.994  29.187  1.00  1.03           H  
ATOM   3308 2HH1 ARG A 203      17.768 -26.949  27.610  1.00  1.03           H  
ATOM   3309 1HH2 ARG A 203      15.110 -29.017  28.530  1.00  1.03           H  
ATOM   3310 2HH2 ARG A 203      15.837 -28.086  27.240  1.00  1.03           H  
ATOM   3311  N   GLN A 204      20.112 -28.430  36.818  1.00  1.33           N  
ATOM   3312  CA  GLN A 204      21.333 -28.423  37.652  1.00  1.33           C  
ATOM   3313  C   GLN A 204      21.194 -29.552  38.681  1.00  1.33           C  
ATOM   3314  O   GLN A 204      22.030 -29.755  39.565  1.00  1.33           O  
ATOM   3315  CB  GLN A 204      21.567 -27.063  38.328  1.00  1.33           C  
ATOM   3316  CG  GLN A 204      21.926 -25.914  37.347  1.00  1.33           C  
ATOM   3317  CD  GLN A 204      22.032 -24.548  38.016  1.00  1.33           C  
ATOM   3318  OE1 GLN A 204      22.454 -24.447  39.177  1.00  1.33           O  
ATOM   3319  NE2 GLN A 204      21.643 -23.479  37.300  1.00  1.33           N  
ATOM   3320  H   GLN A 204      19.292 -27.957  37.195  1.00  1.33           H  
ATOM   3321  HA  GLN A 204      22.193 -28.644  37.023  1.00  1.33           H  
ATOM   3322 1HB  GLN A 204      20.663 -26.773  38.866  1.00  1.33           H  
ATOM   3323 2HB  GLN A 204      22.370 -27.154  39.056  1.00  1.33           H  
ATOM   3324 1HG  GLN A 204      22.896 -26.142  36.911  1.00  1.33           H  
ATOM   3325 2HG  GLN A 204      21.206 -25.856  36.576  1.00  1.33           H  
ATOM   3326 1HE2 GLN A 204      21.695 -22.568  37.705  1.00  1.33           H  
ATOM   3327 2HE2 GLN A 204      21.287 -23.570  36.346  1.00  1.33           H  
ATOM   3328  N   ASN A 205      20.097 -30.261  38.504  1.00  1.84           N  
ATOM   3329  CA  ASN A 205      19.559 -31.394  39.215  1.00  1.84           C  
ATOM   3330  C   ASN A 205      19.400 -32.356  38.009  1.00  1.84           C  
ATOM   3331  O   ASN A 205      20.221 -32.224  37.105  1.00  1.84           O  
ATOM   3332  CB  ASN A 205      18.328 -30.911  39.987  1.00  1.84           C  
ATOM   3333  CG  ASN A 205      18.706 -30.150  41.225  1.00  1.84           C  
ATOM   3334  OD1 ASN A 205      19.198 -30.744  42.194  1.00  1.84           O  
ATOM   3335  ND2 ASN A 205      18.492 -28.858  41.225  1.00  1.84           N  
ATOM   3336  H   ASN A 205      19.517 -29.956  37.738  1.00  1.84           H  
ATOM   3337  HA  ASN A 205      20.298 -31.810  39.901  1.00  1.84           H  
ATOM   3338 1HB  ASN A 205      17.734 -30.257  39.346  1.00  1.84           H  
ATOM   3339 2HB  ASN A 205      17.705 -31.677  40.318  1.00  1.84           H  
ATOM   3340 1HD2 ASN A 205      18.729 -28.313  42.030  1.00  1.84           H  
ATOM   3341 2HD2 ASN A 205      18.095 -28.409  40.412  1.00  1.84           H  
ATOM   3342  N   ALA A 206      18.507 -33.356  37.920  1.00  2.62           N  
ATOM   3343  CA  ALA A 206      17.448 -33.861  38.780  1.00  2.62           C  
ATOM   3344  C   ALA A 206      17.400 -35.367  38.569  1.00  2.62           C  
ATOM   3345  O   ALA A 206      16.620 -35.836  37.742  1.00  2.62           O  
ATOM   3346  CB  ALA A 206      16.110 -33.227  38.424  1.00  2.62           C  
ATOM   3347  H   ALA A 206      18.606 -33.884  37.065  1.00  2.62           H  
ATOM   3348  HA  ALA A 206      17.679 -33.674  39.817  1.00  2.62           H  
ATOM   3349 1HB  ALA A 206      15.338 -33.647  39.060  1.00  2.62           H  
ATOM   3350 2HB  ALA A 206      16.141 -32.148  38.563  1.00  2.62           H  
ATOM   3351 3HB  ALA A 206      15.873 -33.440  37.384  1.00  2.62           H  
ATOM   3352  N   PRO A 207      18.264 -36.144  39.232  1.00  3.56           N  
ATOM   3353  CA  PRO A 207      18.455 -37.558  38.997  1.00  3.56           C  
ATOM   3354  C   PRO A 207      17.125 -38.264  39.025  1.00  3.56           C  
ATOM   3355  O   PRO A 207      16.299 -37.986  39.891  1.00  3.56           O  
ATOM   3356  CB  PRO A 207      19.333 -37.970  40.179  1.00  3.56           C  
ATOM   3357  CG  PRO A 207      20.111 -36.715  40.514  1.00  3.56           C  
ATOM   3358  CD  PRO A 207      19.122 -35.589  40.304  1.00  3.56           C  
ATOM   3359  HA  PRO A 207      18.967 -37.707  38.033  1.00  3.56           H  
ATOM   3360 1HB  PRO A 207      18.703 -38.316  41.013  1.00  3.56           H  
ATOM   3361 2HB  PRO A 207      19.977 -38.815  39.892  1.00  3.56           H  
ATOM   3362 1HG  PRO A 207      20.487 -36.765  41.547  1.00  3.56           H  
ATOM   3363 2HG  PRO A 207      20.993 -36.633  39.859  1.00  3.56           H  
ATOM   3364 1HD  PRO A 207      18.536 -35.404  41.219  1.00  3.56           H  
ATOM   3365 2HD  PRO A 207      19.677 -34.703  39.972  1.00  3.56           H  
ATOM   3366  N   TRP A 208      16.959 -39.223  38.118  1.00  4.34           N  
ATOM   3367  CA  TRP A 208      15.727 -39.991  37.894  1.00  4.34           C  
ATOM   3368  C   TRP A 208      15.004 -40.480  39.144  1.00  4.34           C  
ATOM   3369  O   TRP A 208      13.780 -40.623  39.146  1.00  4.34           O  
ATOM   3370  CB  TRP A 208      16.099 -41.199  37.036  1.00  4.34           C  
ATOM   3371  CG  TRP A 208      17.069 -42.114  37.750  1.00  4.34           C  
ATOM   3372  CD1 TRP A 208      18.428 -42.035  37.684  1.00  4.34           C  
ATOM   3373  CD2 TRP A 208      16.778 -43.231  38.631  1.00  4.34           C  
ATOM   3374  NE1 TRP A 208      18.999 -43.005  38.465  1.00  4.34           N  
ATOM   3375  CE2 TRP A 208      18.004 -43.744  39.055  1.00  4.34           C  
ATOM   3376  CE3 TRP A 208      15.594 -43.819  39.093  1.00  4.34           C  
ATOM   3377  CZ2 TRP A 208      18.087 -44.818  39.924  1.00  4.34           C  
ATOM   3378  CZ3 TRP A 208      15.678 -44.892  39.966  1.00  4.34           C  
ATOM   3379  CH2 TRP A 208      16.893 -45.378  40.372  1.00  4.34           C  
ATOM   3380  H   TRP A 208      17.726 -39.396  37.484  1.00  4.34           H  
ATOM   3381  HA  TRP A 208      15.041 -39.353  37.333  1.00  4.34           H  
ATOM   3382 1HB  TRP A 208      15.203 -41.766  36.786  1.00  4.34           H  
ATOM   3383 2HB  TRP A 208      16.554 -40.864  36.105  1.00  4.34           H  
ATOM   3384  HD1 TRP A 208      18.981 -41.301  37.101  1.00  4.34           H  
ATOM   3385  HE1 TRP A 208      19.991 -43.154  38.588  1.00  4.34           H  
ATOM   3386  HE3 TRP A 208      14.626 -43.432  38.777  1.00  4.34           H  
ATOM   3387  HZ2 TRP A 208      19.044 -45.220  40.258  1.00  4.34           H  
ATOM   3388  HZ3 TRP A 208      14.751 -45.339  40.324  1.00  4.34           H  
ATOM   3389  HH2 TRP A 208      16.923 -46.224  41.059  1.00  4.34           H  
ATOM   3390  N   ALA A 209      15.744 -40.698  40.222  1.00  4.55           N  
ATOM   3391  CA  ALA A 209      15.206 -41.187  41.481  1.00  4.55           C  
ATOM   3392  C   ALA A 209      14.158 -40.212  42.019  1.00  4.55           C  
ATOM   3393  O   ALA A 209      13.257 -40.589  42.768  1.00  4.55           O  
ATOM   3394  CB  ALA A 209      16.331 -41.377  42.471  1.00  4.55           C  
ATOM   3395  H   ALA A 209      16.736 -40.530  40.150  1.00  4.55           H  
ATOM   3396  HA  ALA A 209      14.717 -42.142  41.303  1.00  4.55           H  
ATOM   3397 1HB  ALA A 209      15.931 -41.759  43.407  1.00  4.55           H  
ATOM   3398 2HB  ALA A 209      17.050 -42.088  42.060  1.00  4.55           H  
ATOM   3399 3HB  ALA A 209      16.820 -40.419  42.644  1.00  4.55           H  
ATOM   3400  N   ALA A 210      14.318 -38.941  41.647  1.00  4.08           N  
ATOM   3401  CA  ALA A 210      13.466 -37.828  42.022  1.00  4.08           C  
ATOM   3402  C   ALA A 210      12.018 -38.021  41.555  1.00  4.08           C  
ATOM   3403  O   ALA A 210      11.091 -37.491  42.171  1.00  4.08           O  
ATOM   3404  CB  ALA A 210      14.035 -36.549  41.438  1.00  4.08           C  
ATOM   3405  H   ALA A 210      15.085 -38.726  41.018  1.00  4.08           H  
ATOM   3406  HA  ALA A 210      13.464 -37.757  43.108  1.00  4.08           H  
ATOM   3407 1HB  ALA A 210      13.421 -35.711  41.744  1.00  4.08           H  
ATOM   3408 2HB  ALA A 210      15.054 -36.403  41.791  1.00  4.08           H  
ATOM   3409 3HB  ALA A 210      14.040 -36.615  40.348  1.00  4.08           H  
ATOM   3410  N   GLY A 211      11.819 -38.744  40.447  1.00  3.23           N  
ATOM   3411  CA  GLY A 211      10.481 -38.969  39.909  1.00  3.23           C  
ATOM   3412  C   GLY A 211      10.150 -38.226  38.607  1.00  3.23           C  
ATOM   3413  O   GLY A 211      10.698 -37.158  38.287  1.00  3.23           O  
ATOM   3414  H   GLY A 211      12.609 -39.202  39.992  1.00  3.23           H  
ATOM   3415 1HA  GLY A 211      10.362 -40.040  39.742  1.00  3.23           H  
ATOM   3416 2HA  GLY A 211       9.747 -38.701  40.668  1.00  3.23           H  
ATOM   3417  N   GLY A 212       9.141 -38.764  37.912  1.00  2.37           N  
ATOM   3418  CA  GLY A 212       8.665 -38.260  36.622  1.00  2.37           C  
ATOM   3419  C   GLY A 212       7.881 -36.962  36.760  1.00  2.37           C  
ATOM   3420  O   GLY A 212       7.475 -36.358  35.768  1.00  2.37           O  
ATOM   3421  H   GLY A 212       8.717 -39.608  38.274  1.00  2.37           H  
ATOM   3422 1HA  GLY A 212       9.519 -38.107  35.960  1.00  2.37           H  
ATOM   3423 2HA  GLY A 212       8.037 -39.014  36.150  1.00  2.37           H  
ATOM   3424  N   ASP A 213       7.726 -36.501  37.992  1.00  1.70           N  
ATOM   3425  CA  ASP A 213       7.020 -35.276  38.266  1.00  1.70           C  
ATOM   3426  C   ASP A 213       7.976 -34.128  38.006  1.00  1.70           C  
ATOM   3427  O   ASP A 213       7.547 -33.043  37.610  1.00  1.70           O  
ATOM   3428  CB  ASP A 213       6.550 -35.249  39.718  1.00  1.70           C  
ATOM   3429  CG  ASP A 213       5.501 -36.348  40.053  1.00  1.70           C  
ATOM   3430  OD1 ASP A 213       4.382 -36.309  39.539  1.00  1.70           O  
ATOM   3431  OD2 ASP A 213       5.850 -37.231  40.804  1.00  1.70           O  
ATOM   3432  H   ASP A 213       8.097 -37.037  38.760  1.00  1.70           H  
ATOM   3433  HA  ASP A 213       6.172 -35.187  37.595  1.00  1.70           H  
ATOM   3434 1HB  ASP A 213       7.413 -35.376  40.376  1.00  1.70           H  
ATOM   3435 2HB  ASP A 213       6.118 -34.273  39.939  1.00  1.70           H  
ATOM   3436  N   GLU A 214       9.280 -34.352  38.222  1.00  1.25           N  
ATOM   3437  CA  GLU A 214      10.218 -33.277  37.945  1.00  1.25           C  
ATOM   3438  C   GLU A 214      10.457 -33.278  36.446  1.00  1.25           C  
ATOM   3439  O   GLU A 214      10.595 -32.218  35.836  1.00  1.25           O  
ATOM   3440  CB  GLU A 214      11.503 -33.384  38.763  1.00  1.25           C  
ATOM   3441  CG  GLU A 214      11.262 -33.150  40.273  1.00  1.25           C  
ATOM   3442  CD  GLU A 214      12.508 -33.118  41.128  1.00  1.25           C  
ATOM   3443  OE1 GLU A 214      13.572 -33.328  40.617  1.00  1.25           O  
ATOM   3444  OE2 GLU A 214      12.383 -32.879  42.305  1.00  1.25           O  
ATOM   3445  H   GLU A 214       9.624 -35.267  38.515  1.00  1.25           H  
ATOM   3446  HA  GLU A 214       9.753 -32.326  38.210  1.00  1.25           H  
ATOM   3447 1HB  GLU A 214      11.939 -34.379  38.635  1.00  1.25           H  
ATOM   3448 2HB  GLU A 214      12.230 -32.652  38.409  1.00  1.25           H  
ATOM   3449 1HG  GLU A 214      10.733 -32.203  40.393  1.00  1.25           H  
ATOM   3450 2HG  GLU A 214      10.607 -33.944  40.637  1.00  1.25           H  
ATOM   3451  N   ASP A 215      10.456 -34.467  35.821  1.00  1.00           N  
ATOM   3452  CA  ASP A 215      10.569 -34.432  34.359  1.00  1.00           C  
ATOM   3453  C   ASP A 215       9.373 -33.701  33.759  1.00  1.00           C  
ATOM   3454  O   ASP A 215       9.540 -32.897  32.837  1.00  1.00           O  
ATOM   3455  CB  ASP A 215      10.736 -35.810  33.717  1.00  1.00           C  
ATOM   3456  CG  ASP A 215      12.173 -36.423  33.835  1.00  1.00           C  
ATOM   3457  OD1 ASP A 215      13.127 -35.694  34.128  1.00  1.00           O  
ATOM   3458  OD2 ASP A 215      12.300 -37.600  33.604  1.00  1.00           O  
ATOM   3459  H   ASP A 215      10.381 -35.335  36.362  1.00  1.00           H  
ATOM   3460  HA  ASP A 215      11.446 -33.866  34.108  1.00  1.00           H  
ATOM   3461 1HB  ASP A 215      10.025 -36.499  34.168  1.00  1.00           H  
ATOM   3462 2HB  ASP A 215      10.479 -35.741  32.657  1.00  1.00           H  
ATOM   3463  N   ARG A 216       8.178 -33.920  34.319  1.00  0.87           N  
ATOM   3464  CA  ARG A 216       7.005 -33.214  33.830  1.00  0.87           C  
ATOM   3465  C   ARG A 216       7.186 -31.713  34.021  1.00  0.87           C  
ATOM   3466  O   ARG A 216       6.903 -30.938  33.107  1.00  0.87           O  
ATOM   3467  CB  ARG A 216       5.738 -33.674  34.530  1.00  0.87           C  
ATOM   3468  CG  ARG A 216       4.452 -33.047  33.982  1.00  0.87           C  
ATOM   3469  CD  ARG A 216       3.215 -33.613  34.616  1.00  0.87           C  
ATOM   3470  NE  ARG A 216       3.137 -33.305  36.035  1.00  0.87           N  
ATOM   3471  CZ  ARG A 216       3.323 -34.200  37.028  1.00  0.87           C  
ATOM   3472  NH1 ARG A 216       3.581 -35.452  36.779  1.00  0.87           N  
ATOM   3473  NH2 ARG A 216       3.259 -33.841  38.284  1.00  0.87           N  
ATOM   3474  H   ARG A 216       8.065 -34.614  35.056  1.00  0.87           H  
ATOM   3475  HA  ARG A 216       6.899 -33.418  32.763  1.00  0.87           H  
ATOM   3476 1HB  ARG A 216       5.654 -34.757  34.454  1.00  0.87           H  
ATOM   3477 2HB  ARG A 216       5.803 -33.428  35.590  1.00  0.87           H  
ATOM   3478 1HG  ARG A 216       4.478 -31.980  34.178  1.00  0.87           H  
ATOM   3479 2HG  ARG A 216       4.397 -33.215  32.905  1.00  0.87           H  
ATOM   3480 1HD  ARG A 216       2.332 -33.198  34.129  1.00  0.87           H  
ATOM   3481 2HD  ARG A 216       3.216 -34.697  34.503  1.00  0.87           H  
ATOM   3482  HE  ARG A 216       2.948 -32.348  36.298  1.00  0.87           H  
ATOM   3483 1HH1 ARG A 216       3.654 -35.791  35.833  1.00  0.87           H  
ATOM   3484 2HH1 ARG A 216       3.731 -36.074  37.588  1.00  0.87           H  
ATOM   3485 1HH2 ARG A 216       3.066 -32.886  38.544  1.00  0.87           H  
ATOM   3486 2HH2 ARG A 216       3.437 -34.573  38.989  1.00  0.87           H  
ATOM   3487  N   GLU A 217       7.667 -31.284  35.198  1.00  0.80           N  
ATOM   3488  CA  GLU A 217       7.868 -29.855  35.411  1.00  0.80           C  
ATOM   3489  C   GLU A 217       8.813 -29.281  34.360  1.00  0.80           C  
ATOM   3490  O   GLU A 217       8.557 -28.199  33.832  1.00  0.80           O  
ATOM   3491  CB  GLU A 217       8.411 -29.541  36.804  1.00  0.80           C  
ATOM   3492  CG  GLU A 217       8.529 -28.035  37.055  1.00  0.80           C  
ATOM   3493  CD  GLU A 217       9.040 -27.644  38.426  1.00  0.80           C  
ATOM   3494  OE1 GLU A 217       9.273 -28.500  39.238  1.00  0.80           O  
ATOM   3495  OE2 GLU A 217       9.215 -26.465  38.657  1.00  0.80           O  
ATOM   3496  H   GLU A 217       7.866 -31.944  35.952  1.00  0.80           H  
ATOM   3497  HA  GLU A 217       6.909 -29.356  35.308  1.00  0.80           H  
ATOM   3498 1HB  GLU A 217       7.764 -29.981  37.561  1.00  0.80           H  
ATOM   3499 2HB  GLU A 217       9.403 -29.982  36.917  1.00  0.80           H  
ATOM   3500 1HG  GLU A 217       9.193 -27.642  36.309  1.00  0.80           H  
ATOM   3501 2HG  GLU A 217       7.551 -27.583  36.897  1.00  0.80           H  
ATOM   3502  N   LYS A 218       9.892 -30.001  34.032  1.00  0.77           N  
ATOM   3503  CA  LYS A 218      10.798 -29.501  33.006  1.00  0.77           C  
ATOM   3504  C   LYS A 218      10.077 -29.347  31.677  1.00  0.77           C  
ATOM   3505  O   LYS A 218      10.234 -28.321  31.017  1.00  0.77           O  
ATOM   3506  CB  LYS A 218      12.009 -30.418  32.836  1.00  0.77           C  
ATOM   3507  CG  LYS A 218      13.040 -30.330  33.959  1.00  0.77           C  
ATOM   3508  CD  LYS A 218      14.279 -31.182  33.655  1.00  0.77           C  
ATOM   3509  CE  LYS A 218      13.903 -32.640  33.817  1.00  0.77           C  
ATOM   3510  NZ  LYS A 218      14.994 -33.611  33.594  1.00  0.77           N  
ATOM   3511  H   LYS A 218      10.080 -30.887  34.507  1.00  0.77           H  
ATOM   3512  HA  LYS A 218      11.151 -28.517  33.310  1.00  0.77           H  
ATOM   3513 1HB  LYS A 218      11.669 -31.452  32.783  1.00  0.77           H  
ATOM   3514 2HB  LYS A 218      12.507 -30.189  31.894  1.00  0.77           H  
ATOM   3515 1HG  LYS A 218      13.342 -29.296  34.060  1.00  0.77           H  
ATOM   3516 2HG  LYS A 218      12.585 -30.661  34.896  1.00  0.77           H  
ATOM   3517 1HD  LYS A 218      14.626 -30.999  32.640  1.00  0.77           H  
ATOM   3518 2HD  LYS A 218      15.082 -30.931  34.356  1.00  0.77           H  
ATOM   3519 1HE  LYS A 218      13.525 -32.776  34.833  1.00  0.77           H  
ATOM   3520 2HE  LYS A 218      13.110 -32.858  33.110  1.00  0.77           H  
ATOM   3521 1HZ  LYS A 218      14.551 -34.543  33.756  1.00  0.77           H  
ATOM   3522 2HZ  LYS A 218      15.338 -33.548  32.654  1.00  0.77           H  
ATOM   3523 3HZ  LYS A 218      15.749 -33.469  34.239  1.00  0.77           H  
ATOM   3524  N   GLU A 219       9.228 -30.316  31.305  1.00  0.74           N  
ATOM   3525  CA  GLU A 219       8.508 -30.187  30.039  1.00  0.74           C  
ATOM   3526  C   GLU A 219       7.598 -28.963  30.072  1.00  0.74           C  
ATOM   3527  O   GLU A 219       7.511 -28.219  29.093  1.00  0.74           O  
ATOM   3528  CB  GLU A 219       7.689 -31.446  29.715  1.00  0.74           C  
ATOM   3529  CG  GLU A 219       8.524 -32.680  29.338  1.00  0.74           C  
ATOM   3530  CD  GLU A 219       7.682 -33.911  28.997  1.00  0.74           C  
ATOM   3531  OE1 GLU A 219       6.481 -33.860  29.142  1.00  0.74           O  
ATOM   3532  OE2 GLU A 219       8.253 -34.896  28.582  1.00  0.74           O  
ATOM   3533  H   GLU A 219       9.120 -31.151  31.887  1.00  0.74           H  
ATOM   3534  HA  GLU A 219       9.234 -30.045  29.242  1.00  0.74           H  
ATOM   3535 1HB  GLU A 219       7.080 -31.710  30.580  1.00  0.74           H  
ATOM   3536 2HB  GLU A 219       7.009 -31.234  28.890  1.00  0.74           H  
ATOM   3537 1HG  GLU A 219       9.148 -32.430  28.481  1.00  0.74           H  
ATOM   3538 2HG  GLU A 219       9.185 -32.917  30.174  1.00  0.74           H  
ATOM   3539  N   ILE A 220       6.976 -28.714  31.224  1.00  0.73           N  
ATOM   3540  CA  ILE A 220       6.101 -27.562  31.395  1.00  0.73           C  
ATOM   3541  C   ILE A 220       6.879 -26.267  31.227  1.00  0.73           C  
ATOM   3542  O   ILE A 220       6.425 -25.348  30.540  1.00  0.73           O  
ATOM   3543  CB  ILE A 220       5.391 -27.592  32.756  1.00  0.73           C  
ATOM   3544  CG1 ILE A 220       4.376 -28.754  32.783  1.00  0.73           C  
ATOM   3545  CG2 ILE A 220       4.738 -26.255  33.025  1.00  0.73           C  
ATOM   3546  CD1 ILE A 220       3.832 -29.063  34.158  1.00  0.73           C  
ATOM   3547  H   ILE A 220       7.093 -29.374  31.995  1.00  0.73           H  
ATOM   3548  HA  ILE A 220       5.336 -27.599  30.619  1.00  0.73           H  
ATOM   3549  HB  ILE A 220       6.118 -27.786  33.533  1.00  0.73           H  
ATOM   3550 1HG1 ILE A 220       3.542 -28.501  32.131  1.00  0.73           H  
ATOM   3551 2HG1 ILE A 220       4.858 -29.649  32.393  1.00  0.73           H  
ATOM   3552 1HG2 ILE A 220       4.254 -26.278  33.997  1.00  0.73           H  
ATOM   3553 2HG2 ILE A 220       5.502 -25.481  33.017  1.00  0.73           H  
ATOM   3554 3HG2 ILE A 220       4.000 -26.046  32.252  1.00  0.73           H  
ATOM   3555 1HD1 ILE A 220       3.125 -29.888  34.089  1.00  0.73           H  
ATOM   3556 2HD1 ILE A 220       4.648 -29.344  34.818  1.00  0.73           H  
ATOM   3557 3HD1 ILE A 220       3.329 -28.186  34.556  1.00  0.73           H  
ATOM   3558  N   LEU A 221       8.072 -26.190  31.808  1.00  0.72           N  
ATOM   3559  CA  LEU A 221       8.847 -24.973  31.663  1.00  0.72           C  
ATOM   3560  C   LEU A 221       9.312 -24.805  30.228  1.00  0.72           C  
ATOM   3561  O   LEU A 221       9.302 -23.694  29.703  1.00  0.72           O  
ATOM   3562  CB  LEU A 221      10.046 -24.993  32.600  1.00  0.72           C  
ATOM   3563  CG  LEU A 221       9.852 -24.329  33.956  1.00  0.72           C  
ATOM   3564  CD1 LEU A 221       9.695 -22.843  33.742  1.00  0.72           C  
ATOM   3565  CD2 LEU A 221       8.631 -24.906  34.638  1.00  0.72           C  
ATOM   3566  H   LEU A 221       8.413 -26.969  32.376  1.00  0.72           H  
ATOM   3567  HA  LEU A 221       8.216 -24.129  31.923  1.00  0.72           H  
ATOM   3568 1HB  LEU A 221      10.322 -26.035  32.780  1.00  0.72           H  
ATOM   3569 2HB  LEU A 221      10.878 -24.500  32.104  1.00  0.72           H  
ATOM   3570  HG  LEU A 221      10.731 -24.500  34.576  1.00  0.72           H  
ATOM   3571 1HD1 LEU A 221       9.566 -22.339  34.698  1.00  0.72           H  
ATOM   3572 2HD1 LEU A 221      10.586 -22.467  33.252  1.00  0.72           H  
ATOM   3573 3HD1 LEU A 221       8.829 -22.653  33.113  1.00  0.72           H  
ATOM   3574 1HD2 LEU A 221       8.491 -24.431  35.609  1.00  0.72           H  
ATOM   3575 2HD2 LEU A 221       7.752 -24.737  34.020  1.00  0.72           H  
ATOM   3576 3HD2 LEU A 221       8.770 -25.963  34.777  1.00  0.72           H  
ATOM   3577  N   ILE A 222       9.627 -25.893  29.544  1.00  0.70           N  
ATOM   3578  CA  ILE A 222      10.028 -25.771  28.155  1.00  0.70           C  
ATOM   3579  C   ILE A 222       8.875 -25.222  27.322  1.00  0.70           C  
ATOM   3580  O   ILE A 222       9.059 -24.285  26.540  1.00  0.70           O  
ATOM   3581  CB  ILE A 222      10.499 -27.118  27.613  1.00  0.70           C  
ATOM   3582  CG1 ILE A 222      11.799 -27.499  28.311  1.00  0.70           C  
ATOM   3583  CG2 ILE A 222      10.666 -27.033  26.104  1.00  0.70           C  
ATOM   3584  CD1 ILE A 222      12.199 -28.929  28.127  1.00  0.70           C  
ATOM   3585  H   ILE A 222       9.629 -26.806  30.001  1.00  0.70           H  
ATOM   3586  HA  ILE A 222      10.860 -25.070  28.095  1.00  0.70           H  
ATOM   3587  HB  ILE A 222       9.763 -27.882  27.853  1.00  0.70           H  
ATOM   3588 1HG1 ILE A 222      12.591 -26.872  27.919  1.00  0.70           H  
ATOM   3589 2HG1 ILE A 222      11.696 -27.297  29.370  1.00  0.70           H  
ATOM   3590 1HG2 ILE A 222      10.995 -27.995  25.720  1.00  0.70           H  
ATOM   3591 2HG2 ILE A 222       9.709 -26.771  25.653  1.00  0.70           H  
ATOM   3592 3HG2 ILE A 222      11.404 -26.271  25.860  1.00  0.70           H  
ATOM   3593 1HD1 ILE A 222      13.124 -29.113  28.655  1.00  0.70           H  
ATOM   3594 2HD1 ILE A 222      11.423 -29.572  28.534  1.00  0.70           H  
ATOM   3595 3HD1 ILE A 222      12.329 -29.139  27.068  1.00  0.70           H  
ATOM   3596  N   GLU A 223       7.669 -25.774  27.505  1.00  0.68           N  
ATOM   3597  CA  GLU A 223       6.522 -25.282  26.752  1.00  0.68           C  
ATOM   3598  C   GLU A 223       6.229 -23.812  27.073  1.00  0.68           C  
ATOM   3599  O   GLU A 223       5.888 -23.032  26.175  1.00  0.68           O  
ATOM   3600  CB  GLU A 223       5.273 -26.146  26.998  1.00  0.68           C  
ATOM   3601  CG  GLU A 223       5.320 -27.551  26.356  1.00  0.68           C  
ATOM   3602  CD  GLU A 223       4.054 -28.381  26.593  1.00  0.68           C  
ATOM   3603  OE1 GLU A 223       3.211 -27.960  27.355  1.00  0.68           O  
ATOM   3604  OE2 GLU A 223       3.934 -29.427  25.992  1.00  0.68           O  
ATOM   3605  H   GLU A 223       7.560 -26.551  28.159  1.00  0.68           H  
ATOM   3606  HA  GLU A 223       6.765 -25.350  25.690  1.00  0.68           H  
ATOM   3607 1HB  GLU A 223       5.142 -26.282  28.076  1.00  0.68           H  
ATOM   3608 2HB  GLU A 223       4.392 -25.629  26.623  1.00  0.68           H  
ATOM   3609 1HG  GLU A 223       5.471 -27.438  25.282  1.00  0.68           H  
ATOM   3610 2HG  GLU A 223       6.180 -28.086  26.759  1.00  0.68           H  
ATOM   3611  N   ARG A 224       6.387 -23.406  28.342  1.00  0.65           N  
ATOM   3612  CA  ARG A 224       6.154 -22.008  28.695  1.00  0.65           C  
ATOM   3613  C   ARG A 224       7.164 -21.097  28.005  1.00  0.65           C  
ATOM   3614  O   ARG A 224       6.796 -20.064  27.450  1.00  0.65           O  
ATOM   3615  CB  ARG A 224       6.252 -21.805  30.195  1.00  0.65           C  
ATOM   3616  CG  ARG A 224       5.108 -22.382  31.020  1.00  0.65           C  
ATOM   3617  CD  ARG A 224       5.388 -22.262  32.476  1.00  0.65           C  
ATOM   3618  NE  ARG A 224       4.314 -22.800  33.289  1.00  0.65           N  
ATOM   3619  CZ  ARG A 224       4.404 -23.029  34.613  1.00  0.65           C  
ATOM   3620  NH1 ARG A 224       5.522 -22.762  35.249  1.00  0.65           N  
ATOM   3621  NH2 ARG A 224       3.371 -23.526  35.270  1.00  0.65           N  
ATOM   3622  H   ARG A 224       6.640 -24.079  29.069  1.00  0.65           H  
ATOM   3623  HA  ARG A 224       5.152 -21.732  28.369  1.00  0.65           H  
ATOM   3624 1HB  ARG A 224       7.171 -22.265  30.554  1.00  0.65           H  
ATOM   3625 2HB  ARG A 224       6.317 -20.739  30.412  1.00  0.65           H  
ATOM   3626 1HG  ARG A 224       4.196 -21.828  30.804  1.00  0.65           H  
ATOM   3627 2HG  ARG A 224       4.957 -23.426  30.774  1.00  0.65           H  
ATOM   3628 1HD  ARG A 224       6.294 -22.816  32.708  1.00  0.65           H  
ATOM   3629 2HD  ARG A 224       5.525 -21.215  32.738  1.00  0.65           H  
ATOM   3630  HE  ARG A 224       3.439 -23.019  32.830  1.00  0.65           H  
ATOM   3631 1HH1 ARG A 224       6.308 -22.379  34.743  1.00  0.65           H  
ATOM   3632 2HH1 ARG A 224       5.592 -22.934  36.241  1.00  0.65           H  
ATOM   3633 1HH2 ARG A 224       2.511 -23.732  34.779  1.00  0.65           H  
ATOM   3634 2HH2 ARG A 224       3.438 -23.697  36.263  1.00  0.65           H  
ATOM   3635  N   ILE A 225       8.427 -21.513  27.961  1.00  0.64           N  
ATOM   3636  CA  ILE A 225       9.467 -20.713  27.325  1.00  0.64           C  
ATOM   3637  C   ILE A 225       9.180 -20.565  25.846  1.00  0.64           C  
ATOM   3638  O   ILE A 225       9.255 -19.461  25.295  1.00  0.64           O  
ATOM   3639  CB  ILE A 225      10.840 -21.362  27.534  1.00  0.64           C  
ATOM   3640  CG1 ILE A 225      11.206 -21.270  29.024  1.00  0.64           C  
ATOM   3641  CG2 ILE A 225      11.888 -20.675  26.673  1.00  0.64           C  
ATOM   3642  CD1 ILE A 225      12.348 -22.148  29.441  1.00  0.64           C  
ATOM   3643  H   ILE A 225       8.687 -22.386  28.424  1.00  0.64           H  
ATOM   3644  HA  ILE A 225       9.476 -19.725  27.778  1.00  0.64           H  
ATOM   3645  HB  ILE A 225      10.784 -22.419  27.273  1.00  0.64           H  
ATOM   3646 1HG1 ILE A 225      11.475 -20.241  29.249  1.00  0.64           H  
ATOM   3647 2HG1 ILE A 225      10.337 -21.532  29.605  1.00  0.64           H  
ATOM   3648 1HG2 ILE A 225      12.855 -21.146  26.834  1.00  0.64           H  
ATOM   3649 2HG2 ILE A 225      11.611 -20.763  25.622  1.00  0.64           H  
ATOM   3650 3HG2 ILE A 225      11.950 -19.628  26.942  1.00  0.64           H  
ATOM   3651 1HD1 ILE A 225      12.526 -22.030  30.502  1.00  0.64           H  
ATOM   3652 2HD1 ILE A 225      12.077 -23.174  29.236  1.00  0.64           H  
ATOM   3653 3HD1 ILE A 225      13.244 -21.883  28.885  1.00  0.64           H  
ATOM   3654  N   GLN A 226       8.821 -21.672  25.202  1.00  0.62           N  
ATOM   3655  CA  GLN A 226       8.513 -21.647  23.786  1.00  0.62           C  
ATOM   3656  C   GLN A 226       7.299 -20.764  23.517  1.00  0.62           C  
ATOM   3657  O   GLN A 226       7.299 -19.985  22.565  1.00  0.62           O  
ATOM   3658  CB  GLN A 226       8.251 -23.069  23.298  1.00  0.62           C  
ATOM   3659  CG  GLN A 226       9.495 -23.956  23.292  1.00  0.62           C  
ATOM   3660  CD  GLN A 226       9.176 -25.409  22.996  1.00  0.62           C  
ATOM   3661  OE1 GLN A 226       8.024 -25.848  23.076  1.00  0.62           O  
ATOM   3662  NE2 GLN A 226      10.205 -26.174  22.653  1.00  0.62           N  
ATOM   3663  H   GLN A 226       8.778 -22.558  25.710  1.00  0.62           H  
ATOM   3664  HA  GLN A 226       9.367 -21.233  23.251  1.00  0.62           H  
ATOM   3665 1HB  GLN A 226       7.510 -23.538  23.949  1.00  0.62           H  
ATOM   3666 2HB  GLN A 226       7.835 -23.042  22.292  1.00  0.62           H  
ATOM   3667 1HG  GLN A 226      10.176 -23.594  22.525  1.00  0.62           H  
ATOM   3668 2HG  GLN A 226       9.974 -23.900  24.267  1.00  0.62           H  
ATOM   3669 1HE2 GLN A 226      10.063 -27.142  22.448  1.00  0.62           H  
ATOM   3670 2HE2 GLN A 226      11.124 -25.781  22.603  1.00  0.62           H  
ATOM   3671  N   SER A 227       6.286 -20.834  24.390  1.00  0.62           N  
ATOM   3672  CA  SER A 227       5.086 -20.030  24.212  1.00  0.62           C  
ATOM   3673  C   SER A 227       5.422 -18.545  24.306  1.00  0.62           C  
ATOM   3674  O   SER A 227       4.975 -17.748  23.481  1.00  0.62           O  
ATOM   3675  CB  SER A 227       4.066 -20.395  25.272  1.00  0.62           C  
ATOM   3676  OG  SER A 227       3.647 -21.730  25.124  1.00  0.62           O  
ATOM   3677  H   SER A 227       6.322 -21.494  25.165  1.00  0.62           H  
ATOM   3678  HA  SER A 227       4.671 -20.234  23.224  1.00  0.62           H  
ATOM   3679 1HB  SER A 227       4.502 -20.258  26.258  1.00  0.62           H  
ATOM   3680 2HB  SER A 227       3.210 -19.728  25.196  1.00  0.62           H  
ATOM   3681  HG  SER A 227       4.438 -22.279  25.345  1.00  0.62           H  
ATOM   3682  N   ILE A 228       6.274 -18.185  25.267  1.00  0.62           N  
ATOM   3683  CA  ILE A 228       6.684 -16.799  25.445  1.00  0.62           C  
ATOM   3684  C   ILE A 228       7.425 -16.335  24.204  1.00  0.62           C  
ATOM   3685  O   ILE A 228       7.180 -15.237  23.699  1.00  0.62           O  
ATOM   3686  CB  ILE A 228       7.580 -16.657  26.680  1.00  0.62           C  
ATOM   3687  CG1 ILE A 228       6.771 -16.915  27.954  1.00  0.62           C  
ATOM   3688  CG2 ILE A 228       8.194 -15.268  26.734  1.00  0.62           C  
ATOM   3689  CD1 ILE A 228       7.645 -17.120  29.172  1.00  0.62           C  
ATOM   3690  H   ILE A 228       6.613 -18.891  25.921  1.00  0.62           H  
ATOM   3691  HA  ILE A 228       5.797 -16.180  25.576  1.00  0.62           H  
ATOM   3692  HB  ILE A 228       8.375 -17.402  26.637  1.00  0.62           H  
ATOM   3693 1HG1 ILE A 228       6.125 -16.056  28.135  1.00  0.62           H  
ATOM   3694 2HG1 ILE A 228       6.144 -17.784  27.811  1.00  0.62           H  
ATOM   3695 1HG2 ILE A 228       8.820 -15.193  27.612  1.00  0.62           H  
ATOM   3696 2HG2 ILE A 228       8.792 -15.088  25.842  1.00  0.62           H  
ATOM   3697 3HG2 ILE A 228       7.414 -14.536  26.797  1.00  0.62           H  
ATOM   3698 1HD1 ILE A 228       7.024 -17.287  30.051  1.00  0.62           H  
ATOM   3699 2HD1 ILE A 228       8.290 -17.984  29.016  1.00  0.62           H  
ATOM   3700 3HD1 ILE A 228       8.247 -16.246  29.314  1.00  0.62           H  
ATOM   3701  N   LYS A 229       8.333 -17.176  23.701  1.00  0.62           N  
ATOM   3702  CA  LYS A 229       9.072 -16.840  22.497  1.00  0.62           C  
ATOM   3703  C   LYS A 229       8.101 -16.555  21.357  1.00  0.62           C  
ATOM   3704  O   LYS A 229       8.221 -15.526  20.687  1.00  0.62           O  
ATOM   3705  CB  LYS A 229      10.038 -17.966  22.124  1.00  0.62           C  
ATOM   3706  CG  LYS A 229      10.912 -17.698  20.886  1.00  0.62           C  
ATOM   3707  CD  LYS A 229      11.868 -18.873  20.630  1.00  0.62           C  
ATOM   3708  CE  LYS A 229      12.849 -18.583  19.488  1.00  0.62           C  
ATOM   3709  NZ  LYS A 229      12.165 -18.466  18.170  1.00  0.62           N  
ATOM   3710  H   LYS A 229       8.515 -18.065  24.170  1.00  0.62           H  
ATOM   3711  HA  LYS A 229       9.644 -15.939  22.680  1.00  0.62           H  
ATOM   3712 1HB  LYS A 229      10.695 -18.173  22.973  1.00  0.62           H  
ATOM   3713 2HB  LYS A 229       9.472 -18.872  21.930  1.00  0.62           H  
ATOM   3714 1HG  LYS A 229      10.271 -17.559  20.007  1.00  0.62           H  
ATOM   3715 2HG  LYS A 229      11.493 -16.791  21.038  1.00  0.62           H  
ATOM   3716 1HD  LYS A 229      12.431 -19.083  21.541  1.00  0.62           H  
ATOM   3717 2HD  LYS A 229      11.284 -19.757  20.374  1.00  0.62           H  
ATOM   3718 1HE  LYS A 229      13.374 -17.651  19.695  1.00  0.62           H  
ATOM   3719 2HE  LYS A 229      13.576 -19.393  19.433  1.00  0.62           H  
ATOM   3720 1HZ  LYS A 229      12.831 -18.271  17.444  1.00  0.62           H  
ATOM   3721 2HZ  LYS A 229      11.678 -19.314  17.948  1.00  0.62           H  
ATOM   3722 3HZ  LYS A 229      11.486 -17.692  18.193  1.00  0.62           H  
ATOM   3723  N   GLU A 230       7.111 -17.434  21.155  1.00  0.63           N  
ATOM   3724  CA  GLU A 230       6.159 -17.216  20.073  1.00  0.63           C  
ATOM   3725  C   GLU A 230       5.378 -15.916  20.268  1.00  0.63           C  
ATOM   3726  O   GLU A 230       5.139 -15.190  19.299  1.00  0.63           O  
ATOM   3727  CB  GLU A 230       5.190 -18.404  19.927  1.00  0.63           C  
ATOM   3728  CG  GLU A 230       5.824 -19.690  19.360  1.00  0.63           C  
ATOM   3729  CD  GLU A 230       4.840 -20.849  19.206  1.00  0.63           C  
ATOM   3730  OE1 GLU A 230       3.709 -20.718  19.617  1.00  0.63           O  
ATOM   3731  OE2 GLU A 230       5.230 -21.860  18.665  1.00  0.63           O  
ATOM   3732  H   GLU A 230       7.044 -18.269  21.739  1.00  0.63           H  
ATOM   3733  HA  GLU A 230       6.723 -17.132  19.142  1.00  0.63           H  
ATOM   3734 1HB  GLU A 230       4.775 -18.646  20.907  1.00  0.63           H  
ATOM   3735 2HB  GLU A 230       4.360 -18.119  19.282  1.00  0.63           H  
ATOM   3736 1HG  GLU A 230       6.257 -19.464  18.386  1.00  0.63           H  
ATOM   3737 2HG  GLU A 230       6.635 -19.995  20.020  1.00  0.63           H  
ATOM   3738  N   GLU A 231       5.004 -15.588  21.508  1.00  0.64           N  
ATOM   3739  CA  GLU A 231       4.297 -14.334  21.748  1.00  0.64           C  
ATOM   3740  C   GLU A 231       5.191 -13.132  21.417  1.00  0.64           C  
ATOM   3741  O   GLU A 231       4.733 -12.146  20.832  1.00  0.64           O  
ATOM   3742  CB  GLU A 231       3.770 -14.262  23.187  1.00  0.64           C  
ATOM   3743  CG  GLU A 231       2.602 -15.228  23.472  1.00  0.64           C  
ATOM   3744  CD  GLU A 231       2.099 -15.208  24.906  1.00  0.64           C  
ATOM   3745  OE1 GLU A 231       2.689 -14.558  25.729  1.00  0.64           O  
ATOM   3746  OE2 GLU A 231       1.107 -15.851  25.167  1.00  0.64           O  
ATOM   3747  H   GLU A 231       5.195 -16.230  22.280  1.00  0.64           H  
ATOM   3748  HA  GLU A 231       3.435 -14.300  21.083  1.00  0.64           H  
ATOM   3749 1HB  GLU A 231       4.579 -14.496  23.881  1.00  0.64           H  
ATOM   3750 2HB  GLU A 231       3.432 -13.252  23.401  1.00  0.64           H  
ATOM   3751 1HG  GLU A 231       1.776 -14.970  22.810  1.00  0.64           H  
ATOM   3752 2HG  GLU A 231       2.921 -16.236  23.221  1.00  0.64           H  
ATOM   3753  N   LYS A 232       6.488 -13.212  21.736  1.00  0.66           N  
ATOM   3754  CA  LYS A 232       7.367 -12.096  21.405  1.00  0.66           C  
ATOM   3755  C   LYS A 232       7.441 -11.928  19.894  1.00  0.66           C  
ATOM   3756  O   LYS A 232       7.397 -10.801  19.376  1.00  0.66           O  
ATOM   3757  CB  LYS A 232       8.785 -12.309  21.940  1.00  0.66           C  
ATOM   3758  CG  LYS A 232       8.957 -12.206  23.435  1.00  0.66           C  
ATOM   3759  CD  LYS A 232      10.430 -12.168  23.786  1.00  0.66           C  
ATOM   3760  CE  LYS A 232      11.108 -13.469  23.397  1.00  0.66           C  
ATOM   3761  NZ  LYS A 232      12.568 -13.474  23.694  1.00  0.66           N  
ATOM   3762  H   LYS A 232       6.843 -14.032  22.233  1.00  0.66           H  
ATOM   3763  HA  LYS A 232       6.954 -11.181  21.831  1.00  0.66           H  
ATOM   3764 1HB  LYS A 232       9.126 -13.303  21.645  1.00  0.66           H  
ATOM   3765 2HB  LYS A 232       9.456 -11.589  21.477  1.00  0.66           H  
ATOM   3766 1HG  LYS A 232       8.488 -11.292  23.780  1.00  0.66           H  
ATOM   3767 2HG  LYS A 232       8.486 -13.058  23.920  1.00  0.66           H  
ATOM   3768 1HD  LYS A 232      10.916 -11.332  23.277  1.00  0.66           H  
ATOM   3769 2HD  LYS A 232      10.533 -12.028  24.861  1.00  0.66           H  
ATOM   3770 1HE  LYS A 232      10.643 -14.287  23.945  1.00  0.66           H  
ATOM   3771 2HE  LYS A 232      10.965 -13.629  22.328  1.00  0.66           H  
ATOM   3772 1HZ  LYS A 232      12.963 -14.367  23.415  1.00  0.66           H  
ATOM   3773 2HZ  LYS A 232      13.031 -12.735  23.197  1.00  0.66           H  
ATOM   3774 3HZ  LYS A 232      12.731 -13.367  24.699  1.00  0.66           H  
ATOM   3775  N   GLU A 233       7.534 -13.058  19.177  1.00  0.69           N  
ATOM   3776  CA  GLU A 233       7.611 -13.022  17.725  1.00  0.69           C  
ATOM   3777  C   GLU A 233       6.319 -12.490  17.125  1.00  0.69           C  
ATOM   3778  O   GLU A 233       6.351 -11.682  16.199  1.00  0.69           O  
ATOM   3779  CB  GLU A 233       7.929 -14.409  17.151  1.00  0.69           C  
ATOM   3780  CG  GLU A 233       9.345 -14.907  17.433  1.00  0.69           C  
ATOM   3781  CD  GLU A 233       9.632 -16.277  16.857  1.00  0.69           C  
ATOM   3782  OE1 GLU A 233       8.765 -16.860  16.252  1.00  0.69           O  
ATOM   3783  OE2 GLU A 233      10.740 -16.750  17.043  1.00  0.69           O  
ATOM   3784  H   GLU A 233       7.575 -13.957  19.663  1.00  0.69           H  
ATOM   3785  HA  GLU A 233       8.419 -12.348  17.443  1.00  0.69           H  
ATOM   3786 1HB  GLU A 233       7.235 -15.135  17.573  1.00  0.69           H  
ATOM   3787 2HB  GLU A 233       7.778 -14.402  16.087  1.00  0.69           H  
ATOM   3788 1HG  GLU A 233      10.053 -14.194  17.012  1.00  0.69           H  
ATOM   3789 2HG  GLU A 233       9.498 -14.932  18.511  1.00  0.69           H  
ATOM   3790  N   ASP A 234       5.180 -12.871  17.702  1.00  0.75           N  
ATOM   3791  CA  ASP A 234       3.897 -12.436  17.181  1.00  0.75           C  
ATOM   3792  C   ASP A 234       3.756 -10.931  17.343  1.00  0.75           C  
ATOM   3793  O   ASP A 234       3.368 -10.238  16.399  1.00  0.75           O  
ATOM   3794  CB  ASP A 234       2.757 -13.162  17.902  1.00  0.75           C  
ATOM   3795  CG  ASP A 234       1.394 -12.962  17.261  1.00  0.75           C  
ATOM   3796  OD1 ASP A 234       1.218 -13.393  16.144  1.00  0.75           O  
ATOM   3797  OD2 ASP A 234       0.527 -12.381  17.881  1.00  0.75           O  
ATOM   3798  H   ASP A 234       5.206 -13.538  18.472  1.00  0.75           H  
ATOM   3799  HA  ASP A 234       3.853 -12.677  16.121  1.00  0.75           H  
ATOM   3800 1HB  ASP A 234       2.979 -14.231  17.937  1.00  0.75           H  
ATOM   3801 2HB  ASP A 234       2.714 -12.814  18.937  1.00  0.75           H  
ATOM   3802  N   ILE A 235       4.147 -10.392  18.501  1.00  0.84           N  
ATOM   3803  CA  ILE A 235       4.038  -8.951  18.673  1.00  0.84           C  
ATOM   3804  C   ILE A 235       4.955  -8.268  17.674  1.00  0.84           C  
ATOM   3805  O   ILE A 235       4.560  -7.311  17.005  1.00  0.84           O  
ATOM   3806  CB  ILE A 235       4.430  -8.461  20.072  1.00  0.84           C  
ATOM   3807  CG1 ILE A 235       3.461  -8.945  21.131  1.00  0.84           C  
ATOM   3808  CG2 ILE A 235       4.417  -6.934  20.028  1.00  0.84           C  
ATOM   3809  CD1 ILE A 235       3.977  -8.706  22.535  1.00  0.84           C  
ATOM   3810  H   ILE A 235       4.475 -10.987  19.264  1.00  0.84           H  
ATOM   3811  HA  ILE A 235       3.012  -8.649  18.470  1.00  0.84           H  
ATOM   3812  HB  ILE A 235       5.426  -8.829  20.336  1.00  0.84           H  
ATOM   3813 1HG1 ILE A 235       2.510  -8.432  21.013  1.00  0.84           H  
ATOM   3814 2HG1 ILE A 235       3.297 -10.017  20.998  1.00  0.84           H  
ATOM   3815 1HG2 ILE A 235       4.686  -6.524  20.994  1.00  0.84           H  
ATOM   3816 2HG2 ILE A 235       5.121  -6.600  19.280  1.00  0.84           H  
ATOM   3817 3HG2 ILE A 235       3.427  -6.596  19.759  1.00  0.84           H  
ATOM   3818 1HD1 ILE A 235       3.255  -9.076  23.264  1.00  0.84           H  
ATOM   3819 2HD1 ILE A 235       4.917  -9.228  22.655  1.00  0.84           H  
ATOM   3820 3HD1 ILE A 235       4.132  -7.640  22.695  1.00  0.84           H  
ATOM   3821  N   THR A 236       6.177  -8.786  17.553  1.00  0.96           N  
ATOM   3822  CA  THR A 236       7.165  -8.234  16.650  1.00  0.96           C  
ATOM   3823  C   THR A 236       6.653  -8.187  15.215  1.00  0.96           C  
ATOM   3824  O   THR A 236       6.862  -7.195  14.517  1.00  0.96           O  
ATOM   3825  CB  THR A 236       8.461  -9.061  16.705  1.00  0.96           C  
ATOM   3826  OG1 THR A 236       9.002  -9.017  18.039  1.00  0.96           O  
ATOM   3827  CG2 THR A 236       9.471  -8.540  15.707  1.00  0.96           C  
ATOM   3828  H   THR A 236       6.448  -9.585  18.129  1.00  0.96           H  
ATOM   3829  HA  THR A 236       7.386  -7.215  16.966  1.00  0.96           H  
ATOM   3830  HB  THR A 236       8.238 -10.088  16.458  1.00  0.96           H  
ATOM   3831  HG1 THR A 236       8.392  -9.504  18.646  1.00  0.96           H  
ATOM   3832 1HG2 THR A 236      10.372  -9.147  15.757  1.00  0.96           H  
ATOM   3833 2HG2 THR A 236       9.047  -8.599  14.703  1.00  0.96           H  
ATOM   3834 3HG2 THR A 236       9.714  -7.505  15.940  1.00  0.96           H  
ATOM   3835  N   TYR A 237       5.999  -9.257  14.757  1.00  1.12           N  
ATOM   3836  CA  TYR A 237       5.493  -9.283  13.392  1.00  1.12           C  
ATOM   3837  C   TYR A 237       4.252  -8.403  13.203  1.00  1.12           C  
ATOM   3838  O   TYR A 237       4.051  -7.837  12.128  1.00  1.12           O  
ATOM   3839  CB  TYR A 237       5.200 -10.714  12.955  1.00  1.12           C  
ATOM   3840  CG  TYR A 237       6.456 -11.551  12.807  1.00  1.12           C  
ATOM   3841  CD1 TYR A 237       6.559 -12.779  13.442  1.00  1.12           C  
ATOM   3842  CD2 TYR A 237       7.522 -11.066  12.065  1.00  1.12           C  
ATOM   3843  CE1 TYR A 237       7.717 -13.525  13.323  1.00  1.12           C  
ATOM   3844  CE2 TYR A 237       8.680 -11.810  11.950  1.00  1.12           C  
ATOM   3845  CZ  TYR A 237       8.777 -13.037  12.577  1.00  1.12           C  
ATOM   3846  OH  TYR A 237       9.932 -13.780  12.464  1.00  1.12           O  
ATOM   3847  H   TYR A 237       5.878 -10.069  15.362  1.00  1.12           H  
ATOM   3848  HA  TYR A 237       6.270  -8.884  12.741  1.00  1.12           H  
ATOM   3849 1HB  TYR A 237       4.554 -11.192  13.700  1.00  1.12           H  
ATOM   3850 2HB  TYR A 237       4.669 -10.710  12.006  1.00  1.12           H  
ATOM   3851  HD1 TYR A 237       5.725 -13.159  14.036  1.00  1.12           H  
ATOM   3852  HD2 TYR A 237       7.445 -10.095  11.575  1.00  1.12           H  
ATOM   3853  HE1 TYR A 237       7.796 -14.492  13.818  1.00  1.12           H  
ATOM   3854  HE2 TYR A 237       9.518 -11.427  11.367  1.00  1.12           H  
ATOM   3855  HH  TYR A 237       9.839 -14.594  12.971  1.00  1.12           H  
ATOM   3856  N   ARG A 238       3.402  -8.297  14.232  1.00  1.31           N  
ATOM   3857  CA  ARG A 238       2.215  -7.445  14.155  1.00  1.31           C  
ATOM   3858  C   ARG A 238       2.582  -5.962  14.092  1.00  1.31           C  
ATOM   3859  O   ARG A 238       1.912  -5.172  13.421  1.00  1.31           O  
ATOM   3860  CB  ARG A 238       1.287  -7.696  15.330  1.00  1.31           C  
ATOM   3861  CG  ARG A 238       0.536  -9.031  15.274  1.00  1.31           C  
ATOM   3862  CD  ARG A 238      -0.330  -9.228  16.457  1.00  1.31           C  
ATOM   3863  NE  ARG A 238      -1.003 -10.520  16.426  1.00  1.31           N  
ATOM   3864  CZ  ARG A 238      -2.154 -10.778  15.773  1.00  1.31           C  
ATOM   3865  NH1 ARG A 238      -2.766  -9.819  15.101  1.00  1.31           N  
ATOM   3866  NH2 ARG A 238      -2.675 -11.994  15.801  1.00  1.31           N  
ATOM   3867  H   ARG A 238       3.578  -8.819  15.090  1.00  1.31           H  
ATOM   3868  HA  ARG A 238       1.676  -7.700  13.245  1.00  1.31           H  
ATOM   3869 1HB  ARG A 238       1.873  -7.689  16.252  1.00  1.31           H  
ATOM   3870 2HB  ARG A 238       0.555  -6.896  15.398  1.00  1.31           H  
ATOM   3871 1HG  ARG A 238      -0.092  -9.053  14.386  1.00  1.31           H  
ATOM   3872 2HG  ARG A 238       1.243  -9.856  15.229  1.00  1.31           H  
ATOM   3873 1HD  ARG A 238       0.289  -9.195  17.355  1.00  1.31           H  
ATOM   3874 2HD  ARG A 238      -1.085  -8.447  16.501  1.00  1.31           H  
ATOM   3875  HE  ARG A 238      -0.550 -11.300  16.935  1.00  1.31           H  
ATOM   3876 1HH1 ARG A 238      -2.370  -8.891  15.078  1.00  1.31           H  
ATOM   3877 2HH1 ARG A 238      -3.627 -10.015  14.612  1.00  1.31           H  
ATOM   3878 1HH2 ARG A 238      -2.210 -12.740  16.315  1.00  1.31           H  
ATOM   3879 2HH2 ARG A 238      -3.531 -12.186  15.312  1.00  1.31           H  
ATOM   3880  N   LEU A 239       3.639  -5.582  14.799  1.00  1.50           N  
ATOM   3881  CA  LEU A 239       4.086  -4.203  14.804  1.00  1.50           C  
ATOM   3882  C   LEU A 239       4.593  -3.727  13.443  1.00  1.50           C  
ATOM   3883  O   LEU A 239       5.164  -4.504  12.683  1.00  1.50           O  
ATOM   3884  CB  LEU A 239       5.200  -3.995  15.825  1.00  1.50           C  
ATOM   3885  CG  LEU A 239       4.792  -4.049  17.260  1.00  1.50           C  
ATOM   3886  CD1 LEU A 239       6.016  -4.048  18.112  1.00  1.50           C  
ATOM   3887  CD2 LEU A 239       3.955  -2.828  17.538  1.00  1.50           C  
ATOM   3888  H   LEU A 239       4.135  -6.271  15.368  1.00  1.50           H  
ATOM   3889  HA  LEU A 239       3.242  -3.627  15.141  1.00  1.50           H  
ATOM   3890 1HB  LEU A 239       5.943  -4.783  15.670  1.00  1.50           H  
ATOM   3891 2HB  LEU A 239       5.679  -3.034  15.636  1.00  1.50           H  
ATOM   3892  HG  LEU A 239       4.216  -4.943  17.463  1.00  1.50           H  
ATOM   3893 1HD1 LEU A 239       5.738  -4.065  19.160  1.00  1.50           H  
ATOM   3894 2HD1 LEU A 239       6.616  -4.930  17.882  1.00  1.50           H  
ATOM   3895 3HD1 LEU A 239       6.581  -3.152  17.891  1.00  1.50           H  
ATOM   3896 1HD2 LEU A 239       3.659  -2.825  18.552  1.00  1.50           H  
ATOM   3897 2HD2 LEU A 239       4.540  -1.931  17.331  1.00  1.50           H  
ATOM   3898 3HD2 LEU A 239       3.071  -2.841  16.903  1.00  1.50           H  
ATOM   3899  N   PRO A 240       4.387  -2.450  13.099  1.00  1.67           N  
ATOM   3900  CA  PRO A 240       4.940  -1.788  11.942  1.00  1.67           C  
ATOM   3901  C   PRO A 240       6.446  -1.859  12.007  1.00  1.67           C  
ATOM   3902  O   PRO A 240       7.026  -1.812  13.098  1.00  1.67           O  
ATOM   3903  CB  PRO A 240       4.469  -0.346  12.114  1.00  1.67           C  
ATOM   3904  CG  PRO A 240       3.251  -0.448  12.973  1.00  1.67           C  
ATOM   3905  CD  PRO A 240       3.475  -1.602  13.881  1.00  1.67           C  
ATOM   3906  HA  PRO A 240       4.550  -2.254  11.020  1.00  1.67           H  
ATOM   3907 1HB  PRO A 240       5.268   0.257  12.576  1.00  1.67           H  
ATOM   3908 2HB  PRO A 240       4.259   0.103  11.135  1.00  1.67           H  
ATOM   3909 1HG  PRO A 240       3.160   0.460  13.550  1.00  1.67           H  
ATOM   3910 2HG  PRO A 240       2.342  -0.542  12.357  1.00  1.67           H  
ATOM   3911 1HD  PRO A 240       3.928  -1.281  14.830  1.00  1.67           H  
ATOM   3912 2HD  PRO A 240       2.488  -2.072  14.004  1.00  1.67           H  
ATOM   3913  N   GLU A 241       7.104  -1.878  10.859  1.00  1.80           N  
ATOM   3914  CA  GLU A 241       8.565  -1.909  10.850  1.00  1.80           C  
ATOM   3915  C   GLU A 241       9.122  -0.515  11.107  1.00  1.80           C  
ATOM   3916  O   GLU A 241       9.635   0.139  10.192  1.00  1.80           O  
ATOM   3917  CB  GLU A 241       9.077  -2.428   9.504  1.00  1.80           C  
ATOM   3918  CG  GLU A 241       8.684  -3.864   9.187  1.00  1.80           C  
ATOM   3919  CD  GLU A 241       9.212  -4.344   7.854  1.00  1.80           C  
ATOM   3920  OE1 GLU A 241       9.763  -3.548   7.130  1.00  1.80           O  
ATOM   3921  OE2 GLU A 241       9.063  -5.508   7.562  1.00  1.80           O  
ATOM   3922  H   GLU A 241       6.597  -1.902   9.987  1.00  1.80           H  
ATOM   3923  HA  GLU A 241       8.909  -2.571  11.646  1.00  1.80           H  
ATOM   3924 1HB  GLU A 241       8.695  -1.792   8.705  1.00  1.80           H  
ATOM   3925 2HB  GLU A 241      10.164  -2.364   9.481  1.00  1.80           H  
ATOM   3926 1HG  GLU A 241       9.066  -4.514   9.973  1.00  1.80           H  
ATOM   3927 2HG  GLU A 241       7.596  -3.939   9.191  1.00  1.80           H  
ATOM   3928  N   LEU A 242       8.987  -0.086  12.360  1.00  1.88           N  
ATOM   3929  CA  LEU A 242       9.365   1.239  12.817  1.00  1.88           C  
ATOM   3930  C   LEU A 242      10.542   1.169  13.788  1.00  1.88           C  
ATOM   3931  O   LEU A 242      11.689   1.053  13.349  1.00  1.88           O  
ATOM   3932  OXT LEU A 242      10.395   1.668  14.902  1.00  1.88           O  
ATOM   3933  CB  LEU A 242       8.166   1.924  13.504  1.00  1.88           C  
ATOM   3934  CG  LEU A 242       8.458   3.326  14.015  1.00  1.88           C  
ATOM   3935  CD1 LEU A 242       8.731   4.206  12.757  1.00  1.88           C  
ATOM   3936  CD2 LEU A 242       7.294   3.862  14.892  1.00  1.88           C  
ATOM   3937  H   LEU A 242       8.534  -0.735  13.003  1.00  1.88           H  
ATOM   3938  HA  LEU A 242       9.662   1.832  11.952  1.00  1.88           H  
ATOM   3939 1HB  LEU A 242       7.344   1.988  12.793  1.00  1.88           H  
ATOM   3940 2HB  LEU A 242       7.843   1.309  14.347  1.00  1.88           H  
ATOM   3941  HG  LEU A 242       9.341   3.311  14.629  1.00  1.88           H  
ATOM   3942 1HD1 LEU A 242       8.968   5.216  13.036  1.00  1.88           H  
ATOM   3943 2HD1 LEU A 242       9.570   3.794  12.196  1.00  1.88           H  
ATOM   3944 3HD1 LEU A 242       7.879   4.222  12.118  1.00  1.88           H  
ATOM   3945 1HD2 LEU A 242       7.534   4.869  15.239  1.00  1.88           H  
ATOM   3946 2HD2 LEU A 242       6.386   3.894  14.325  1.00  1.88           H  
ATOM   3947 3HD2 LEU A 242       7.154   3.210  15.749  1.00  1.88           H  
TER    3948
ENDMDL

REMARK ID 696159 MODEL 4 RhoGAP-HD lack loop
PFRMAT TS
TARGET RhoGAP-HD lack loop
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   SER A   1       1.546  -0.708  -1.958  1.00  1.17           N  
ATOM      2  CA  SER A   1       1.877  -0.194  -0.642  1.00  1.17           C  
ATOM      3  C   SER A   1       2.511   1.200  -0.732  1.00  1.17           C  
ATOM      4  O   SER A   1       2.376   1.888  -1.741  1.00  1.17           O  
ATOM      5  CB  SER A   1       2.801  -1.182   0.060  1.00  1.17           C  
ATOM      6  OG  SER A   1       3.017  -0.818   1.397  1.00  1.17           O  
ATOM      7 1H   SER A   1       1.461  -1.713  -1.919  1.00  1.17           H  
ATOM      8 2H   SER A   1       0.652  -0.301  -2.228  1.00  1.17           H  
ATOM      9 3H   SER A   1       2.264  -0.454  -2.617  1.00  1.17           H  
ATOM     10  HA  SER A   1       0.956  -0.111  -0.067  1.00  1.17           H  
ATOM     11 1HB  SER A   1       2.363  -2.180   0.021  1.00  1.17           H  
ATOM     12 2HB  SER A   1       3.755  -1.224  -0.467  1.00  1.17           H  
ATOM     13  HG  SER A   1       3.585  -1.500   1.771  1.00  1.17           H  
ATOM     14  N   VAL A   2       3.199   1.600   0.328  1.00  1.05           N  
ATOM     15  CA  VAL A   2       3.805   2.923   0.445  1.00  1.05           C  
ATOM     16  C   VAL A   2       5.328   2.815   0.660  1.00  1.05           C  
ATOM     17  O   VAL A   2       5.767   1.944   1.403  1.00  1.05           O  
ATOM     18  CB  VAL A   2       3.152   3.691   1.616  1.00  1.05           C  
ATOM     19  CG1 VAL A   2       3.801   5.076   1.791  1.00  1.05           C  
ATOM     20  CG2 VAL A   2       1.648   3.830   1.342  1.00  1.05           C  
ATOM     21  H   VAL A   2       3.274   0.948   1.098  1.00  1.05           H  
ATOM     22  HA  VAL A   2       3.574   3.467  -0.458  1.00  1.05           H  
ATOM     23  HB  VAL A   2       3.317   3.135   2.547  1.00  1.05           H  
ATOM     24 1HG1 VAL A   2       3.354   5.579   2.617  1.00  1.05           H  
ATOM     25 2HG1 VAL A   2       4.860   4.962   1.989  1.00  1.05           H  
ATOM     26 3HG1 VAL A   2       3.653   5.666   0.891  1.00  1.05           H  
ATOM     27 1HG2 VAL A   2       1.170   4.362   2.153  1.00  1.05           H  
ATOM     28 2HG2 VAL A   2       1.507   4.370   0.420  1.00  1.05           H  
ATOM     29 3HG2 VAL A   2       1.199   2.844   1.251  1.00  1.05           H  
ATOM     30  N   PRO A   3       6.171   3.619  -0.016  1.00  0.94           N  
ATOM     31  CA  PRO A   3       7.613   3.659   0.174  1.00  0.94           C  
ATOM     32  C   PRO A   3       7.976   3.887   1.635  1.00  0.94           C  
ATOM     33  O   PRO A   3       7.331   4.678   2.328  1.00  0.94           O  
ATOM     34  CB  PRO A   3       8.032   4.847  -0.697  1.00  0.94           C  
ATOM     35  CG  PRO A   3       6.984   4.894  -1.791  1.00  0.94           C  
ATOM     36  CD  PRO A   3       5.689   4.481  -1.124  1.00  0.94           C  
ATOM     37  HA  PRO A   3       8.054   2.717  -0.194  1.00  0.94           H  
ATOM     38 1HB  PRO A   3       8.055   5.766  -0.093  1.00  0.94           H  
ATOM     39 2HB  PRO A   3       9.048   4.692  -1.085  1.00  0.94           H  
ATOM     40 1HG  PRO A   3       6.929   5.909  -2.216  1.00  0.94           H  
ATOM     41 2HG  PRO A   3       7.267   4.223  -2.614  1.00  0.94           H  
ATOM     42 1HD  PRO A   3       5.146   5.347  -0.764  1.00  0.94           H  
ATOM     43 2HD  PRO A   3       5.114   3.899  -1.863  1.00  0.94           H  
ATOM     44  N   ILE A   4       9.061   3.251   2.072  1.00  0.85           N  
ATOM     45  CA  ILE A   4       9.516   3.331   3.457  1.00  0.85           C  
ATOM     46  C   ILE A   4       9.777   4.747   3.915  1.00  0.85           C  
ATOM     47  O   ILE A   4       9.410   5.124   5.025  1.00  0.85           O  
ATOM     48  CB  ILE A   4      10.802   2.524   3.663  1.00  0.85           C  
ATOM     49  CG1 ILE A   4      10.524   1.036   3.524  1.00  0.85           C  
ATOM     50  CG2 ILE A   4      11.396   2.854   5.020  1.00  0.85           C  
ATOM     51  CD1 ILE A   4      11.780   0.205   3.430  1.00  0.85           C  
ATOM     52  H   ILE A   4       9.559   2.644   1.435  1.00  0.85           H  
ATOM     53  HA  ILE A   4       8.732   2.908   4.094  1.00  0.85           H  
ATOM     54  HB  ILE A   4      11.523   2.792   2.890  1.00  0.85           H  
ATOM     55 1HG1 ILE A   4       9.948   0.703   4.388  1.00  0.85           H  
ATOM     56 2HG1 ILE A   4       9.928   0.867   2.626  1.00  0.85           H  
ATOM     57 1HG2 ILE A   4      12.319   2.294   5.163  1.00  0.85           H  
ATOM     58 2HG2 ILE A   4      11.608   3.920   5.082  1.00  0.85           H  
ATOM     59 3HG2 ILE A   4      10.678   2.581   5.791  1.00  0.85           H  
ATOM     60 1HD1 ILE A   4      11.515  -0.848   3.335  1.00  0.85           H  
ATOM     61 2HD1 ILE A   4      12.357   0.515   2.558  1.00  0.85           H  
ATOM     62 3HD1 ILE A   4      12.378   0.347   4.330  1.00  0.85           H  
ATOM     63  N   VAL A   5      10.410   5.546   3.070  1.00  0.78           N  
ATOM     64  CA  VAL A   5      10.668   6.914   3.466  1.00  0.78           C  
ATOM     65  C   VAL A   5       9.392   7.683   3.743  1.00  0.78           C  
ATOM     66  O   VAL A   5       9.297   8.378   4.755  1.00  0.78           O  
ATOM     67  CB  VAL A   5      11.477   7.641   2.404  1.00  0.78           C  
ATOM     68  CG1 VAL A   5      11.506   9.110   2.735  1.00  0.78           C  
ATOM     69  CG2 VAL A   5      12.878   7.064   2.403  1.00  0.78           C  
ATOM     70  H   VAL A   5      10.701   5.204   2.168  1.00  0.78           H  
ATOM     71  HA  VAL A   5      11.260   6.894   4.383  1.00  0.78           H  
ATOM     72  HB  VAL A   5      11.017   7.519   1.423  1.00  0.78           H  
ATOM     73 1HG1 VAL A   5      12.086   9.639   2.013  1.00  0.78           H  
ATOM     74 2HG1 VAL A   5      10.490   9.492   2.731  1.00  0.78           H  
ATOM     75 3HG1 VAL A   5      11.934   9.248   3.705  1.00  0.78           H  
ATOM     76 1HG2 VAL A   5      13.494   7.558   1.677  1.00  0.78           H  
ATOM     77 2HG2 VAL A   5      13.307   7.203   3.377  1.00  0.78           H  
ATOM     78 3HG2 VAL A   5      12.838   5.999   2.172  1.00  0.78           H  
ATOM     79  N   LEU A   6       8.388   7.548   2.881  1.00  0.73           N  
ATOM     80  CA  LEU A   6       7.159   8.266   3.152  1.00  0.73           C  
ATOM     81  C   LEU A   6       6.510   7.739   4.416  1.00  0.73           C  
ATOM     82  O   LEU A   6       5.991   8.522   5.214  1.00  0.73           O  
ATOM     83  CB  LEU A   6       6.182   8.175   1.984  1.00  0.73           C  
ATOM     84  CG  LEU A   6       6.605   8.935   0.711  1.00  0.73           C  
ATOM     85  CD1 LEU A   6       5.598   8.663  -0.417  1.00  0.73           C  
ATOM     86  CD2 LEU A   6       6.682  10.407   1.030  1.00  0.73           C  
ATOM     87  H   LEU A   6       8.473   6.952   2.071  1.00  0.73           H  
ATOM     88  HA  LEU A   6       7.401   9.316   3.309  1.00  0.73           H  
ATOM     89 1HB  LEU A   6       6.071   7.124   1.717  1.00  0.73           H  
ATOM     90 2HB  LEU A   6       5.212   8.555   2.305  1.00  0.73           H  
ATOM     91  HG  LEU A   6       7.585   8.583   0.382  1.00  0.73           H  
ATOM     92 1HD1 LEU A   6       5.903   9.197  -1.319  1.00  0.73           H  
ATOM     93 2HD1 LEU A   6       5.566   7.603  -0.625  1.00  0.73           H  
ATOM     94 3HD1 LEU A   6       4.607   9.003  -0.115  1.00  0.73           H  
ATOM     95 1HD2 LEU A   6       6.979  10.961   0.153  1.00  0.73           H  
ATOM     96 2HD2 LEU A   6       5.703  10.742   1.352  1.00  0.73           H  
ATOM     97 3HD2 LEU A   6       7.410  10.569   1.825  1.00  0.73           H  
ATOM     98  N   GLU A   7       6.564   6.420   4.653  1.00  0.71           N  
ATOM     99  CA  GLU A   7       5.951   5.951   5.886  1.00  0.71           C  
ATOM    100  C   GLU A   7       6.662   6.511   7.111  1.00  0.71           C  
ATOM    101  O   GLU A   7       6.003   6.951   8.052  1.00  0.71           O  
ATOM    102  CB  GLU A   7       5.936   4.420   6.021  1.00  0.71           C  
ATOM    103  CG  GLU A   7       4.974   3.668   5.120  1.00  0.71           C  
ATOM    104  CD  GLU A   7       4.944   2.171   5.447  1.00  0.71           C  
ATOM    105  OE1 GLU A   7       5.783   1.721   6.205  1.00  0.71           O  
ATOM    106  OE2 GLU A   7       4.055   1.497   4.980  1.00  0.71           O  
ATOM    107  H   GLU A   7       6.991   5.775   3.983  1.00  0.71           H  
ATOM    108  HA  GLU A   7       4.922   6.302   5.905  1.00  0.71           H  
ATOM    109 1HB  GLU A   7       6.939   4.039   5.812  1.00  0.71           H  
ATOM    110 2HB  GLU A   7       5.698   4.157   7.051  1.00  0.71           H  
ATOM    111 1HG  GLU A   7       3.974   4.085   5.221  1.00  0.71           H  
ATOM    112 2HG  GLU A   7       5.298   3.797   4.089  1.00  0.71           H  
ATOM    113  N   LYS A   8       7.994   6.569   7.090  1.00  0.69           N  
ATOM    114  CA  LYS A   8       8.706   7.067   8.260  1.00  0.69           C  
ATOM    115  C   LYS A   8       8.502   8.554   8.479  1.00  0.69           C  
ATOM    116  O   LYS A   8       8.322   9.007   9.618  1.00  0.69           O  
ATOM    117  CB  LYS A   8      10.197   6.757   8.165  1.00  0.69           C  
ATOM    118  CG  LYS A   8      10.536   5.294   8.351  1.00  0.69           C  
ATOM    119  CD  LYS A   8      12.037   5.063   8.325  1.00  0.69           C  
ATOM    120  CE  LYS A   8      12.370   3.601   8.574  1.00  0.69           C  
ATOM    121  NZ  LYS A   8      11.947   3.159   9.940  1.00  0.69           N  
ATOM    122  H   LYS A   8       8.507   6.211   6.282  1.00  0.69           H  
ATOM    123  HA  LYS A   8       8.313   6.552   9.134  1.00  0.69           H  
ATOM    124 1HB  LYS A   8      10.561   7.060   7.177  1.00  0.69           H  
ATOM    125 2HB  LYS A   8      10.743   7.329   8.909  1.00  0.69           H  
ATOM    126 1HG  LYS A   8      10.135   4.949   9.302  1.00  0.69           H  
ATOM    127 2HG  LYS A   8      10.071   4.716   7.549  1.00  0.69           H  
ATOM    128 1HD  LYS A   8      12.433   5.357   7.352  1.00  0.69           H  
ATOM    129 2HD  LYS A   8      12.521   5.670   9.090  1.00  0.69           H  
ATOM    130 1HE  LYS A   8      11.869   2.989   7.842  1.00  0.69           H  
ATOM    131 2HE  LYS A   8      13.434   3.458   8.476  1.00  0.69           H  
ATOM    132 1HZ  LYS A   8      12.188   2.188  10.068  1.00  0.69           H  
ATOM    133 2HZ  LYS A   8      12.419   3.716  10.637  1.00  0.69           H  
ATOM    134 3HZ  LYS A   8      10.950   3.276  10.037  1.00  0.69           H  
ATOM    135  N   LEU A   9       8.504   9.331   7.406  1.00  0.67           N  
ATOM    136  CA  LEU A   9       8.313  10.754   7.570  1.00  0.67           C  
ATOM    137  C   LEU A   9       6.917  11.029   8.101  1.00  0.67           C  
ATOM    138  O   LEU A   9       6.742  11.817   9.035  1.00  0.67           O  
ATOM    139  CB  LEU A   9       8.497  11.448   6.224  1.00  0.67           C  
ATOM    140  CG  LEU A   9       9.934  11.465   5.641  1.00  0.67           C  
ATOM    141  CD1 LEU A   9       9.877  11.964   4.226  1.00  0.67           C  
ATOM    142  CD2 LEU A   9      10.822  12.381   6.471  1.00  0.67           C  
ATOM    143  H   LEU A   9       8.657   8.934   6.476  1.00  0.67           H  
ATOM    144  HA  LEU A   9       9.044  11.132   8.282  1.00  0.67           H  
ATOM    145 1HB  LEU A   9       7.861  10.937   5.495  1.00  0.67           H  
ATOM    146 2HB  LEU A   9       8.154  12.478   6.311  1.00  0.67           H  
ATOM    147  HG  LEU A   9      10.343  10.455   5.642  1.00  0.67           H  
ATOM    148 1HD1 LEU A   9      10.878  11.976   3.800  1.00  0.67           H  
ATOM    149 2HD1 LEU A   9       9.234  11.315   3.632  1.00  0.67           H  
ATOM    150 3HD1 LEU A   9       9.479  12.956   4.245  1.00  0.67           H  
ATOM    151 1HD2 LEU A   9      11.805  12.404   6.057  1.00  0.67           H  
ATOM    152 2HD2 LEU A   9      10.405  13.393   6.451  1.00  0.67           H  
ATOM    153 3HD2 LEU A   9      10.865  12.012   7.494  1.00  0.67           H  
ATOM    154  N   LEU A  10       5.916  10.335   7.554  1.00  0.66           N  
ATOM    155  CA  LEU A  10       4.543  10.540   7.971  1.00  0.66           C  
ATOM    156  C   LEU A  10       4.272  10.023   9.387  1.00  0.66           C  
ATOM    157  O   LEU A  10       3.561  10.682  10.144  1.00  0.66           O  
ATOM    158  CB  LEU A  10       3.610   9.902   6.938  1.00  0.66           C  
ATOM    159  CG  LEU A  10       3.592  10.636   5.543  1.00  0.66           C  
ATOM    160  CD1 LEU A  10       2.854   9.816   4.502  1.00  0.66           C  
ATOM    161  CD2 LEU A  10       2.894  11.950   5.704  1.00  0.66           C  
ATOM    162  H   LEU A  10       6.101   9.668   6.802  1.00  0.66           H  
ATOM    163  HA  LEU A  10       4.351  11.612   7.968  1.00  0.66           H  
ATOM    164 1HB  LEU A  10       3.939   8.878   6.774  1.00  0.66           H  
ATOM    165 2HB  LEU A  10       2.596   9.890   7.332  1.00  0.66           H  
ATOM    166  HG  LEU A  10       4.619  10.791   5.198  1.00  0.66           H  
ATOM    167 1HD1 LEU A  10       2.852  10.350   3.550  1.00  0.66           H  
ATOM    168 2HD1 LEU A  10       3.357   8.859   4.378  1.00  0.66           H  
ATOM    169 3HD1 LEU A  10       1.833   9.662   4.830  1.00  0.66           H  
ATOM    170 1HD2 LEU A  10       2.869  12.463   4.754  1.00  0.66           H  
ATOM    171 2HD2 LEU A  10       1.882  11.763   6.034  1.00  0.66           H  
ATOM    172 3HD2 LEU A  10       3.412  12.566   6.442  1.00  0.66           H  
ATOM    173  N   GLU A  11       4.857   8.875   9.786  1.00  0.65           N  
ATOM    174  CA  GLU A  11       4.620   8.407  11.155  1.00  0.65           C  
ATOM    175  C   GLU A  11       5.221   9.391  12.140  1.00  0.65           C  
ATOM    176  O   GLU A  11       4.601   9.736  13.146  1.00  0.65           O  
ATOM    177  CB  GLU A  11       5.269   7.033  11.424  1.00  0.65           C  
ATOM    178  CG  GLU A  11       4.635   5.774  10.782  1.00  0.65           C  
ATOM    179  CD  GLU A  11       3.295   5.351  11.370  1.00  0.65           C  
ATOM    180  OE1 GLU A  11       3.213   5.206  12.567  1.00  0.65           O  
ATOM    181  OE2 GLU A  11       2.365   5.148  10.611  1.00  0.65           O  
ATOM    182  H   GLU A  11       5.437   8.328   9.151  1.00  0.65           H  
ATOM    183  HA  GLU A  11       3.546   8.347  11.331  1.00  0.65           H  
ATOM    184 1HB  GLU A  11       6.308   7.070  11.081  1.00  0.65           H  
ATOM    185 2HB  GLU A  11       5.299   6.863  12.499  1.00  0.65           H  
ATOM    186 1HG  GLU A  11       4.502   5.959   9.733  1.00  0.65           H  
ATOM    187 2HG  GLU A  11       5.340   4.951  10.877  1.00  0.65           H  
ATOM    188  N   HIS A  12       6.408   9.909  11.820  1.00  0.65           N  
ATOM    189  CA  HIS A  12       7.040  10.857  12.714  1.00  0.65           C  
ATOM    190  C   HIS A  12       6.174  12.084  12.875  1.00  0.65           C  
ATOM    191  O   HIS A  12       5.891  12.522  13.997  1.00  0.65           O  
ATOM    192  CB  HIS A  12       8.383  11.327  12.204  1.00  0.65           C  
ATOM    193  CG  HIS A  12       9.030  12.246  13.175  1.00  0.65           C  
ATOM    194  ND1 HIS A  12       9.795  11.802  14.234  1.00  0.65           N  
ATOM    195  CD2 HIS A  12       8.957  13.579  13.300  1.00  0.65           C  
ATOM    196  CE1 HIS A  12      10.206  12.842  14.940  1.00  0.65           C  
ATOM    197  NE2 HIS A  12       9.707  13.930  14.400  1.00  0.65           N  
ATOM    198  H   HIS A  12       6.900   9.614  10.976  1.00  0.65           H  
ATOM    199  HA  HIS A  12       7.181  10.411  13.691  1.00  0.65           H  
ATOM    200 1HB  HIS A  12       9.027  10.469  12.049  1.00  0.65           H  
ATOM    201 2HB  HIS A  12       8.267  11.835  11.246  1.00  0.65           H  
ATOM    202  HD2 HIS A  12       8.407  14.237  12.643  1.00  0.65           H  
ATOM    203  HE1 HIS A  12      10.833  12.806  15.826  1.00  0.65           H  
ATOM    204  HE2 HIS A  12       9.849  14.871  14.742  1.00  0.65           H  
ATOM    205  N   VAL A  13       5.762  12.657  11.748  1.00  0.64           N  
ATOM    206  CA  VAL A  13       5.004  13.875  11.817  1.00  0.64           C  
ATOM    207  C   VAL A  13       3.676  13.646  12.527  1.00  0.64           C  
ATOM    208  O   VAL A  13       3.281  14.440  13.377  1.00  0.64           O  
ATOM    209  CB  VAL A  13       4.763  14.478  10.425  1.00  0.64           C  
ATOM    210  CG1 VAL A  13       3.824  15.659  10.569  1.00  0.64           C  
ATOM    211  CG2 VAL A  13       6.076  14.923   9.778  1.00  0.64           C  
ATOM    212  H   VAL A  13       6.007  12.257  10.839  1.00  0.64           H  
ATOM    213  HA  VAL A  13       5.574  14.576  12.403  1.00  0.64           H  
ATOM    214  HB  VAL A  13       4.284  13.724   9.793  1.00  0.64           H  
ATOM    215 1HG1 VAL A  13       3.628  16.085   9.594  1.00  0.64           H  
ATOM    216 2HG1 VAL A  13       2.892  15.341  11.024  1.00  0.64           H  
ATOM    217 3HG1 VAL A  13       4.287  16.400  11.198  1.00  0.64           H  
ATOM    218 1HG2 VAL A  13       5.864  15.326   8.790  1.00  0.64           H  
ATOM    219 2HG2 VAL A  13       6.562  15.674  10.370  1.00  0.64           H  
ATOM    220 3HG2 VAL A  13       6.731  14.077   9.688  1.00  0.64           H  
ATOM    221  N   GLU A  14       2.977  12.555  12.237  1.00  0.64           N  
ATOM    222  CA  GLU A  14       1.722  12.337  12.941  1.00  0.64           C  
ATOM    223  C   GLU A  14       1.941  12.282  14.461  1.00  0.64           C  
ATOM    224  O   GLU A  14       1.162  12.835  15.235  1.00  0.64           O  
ATOM    225  CB  GLU A  14       1.036  11.052  12.478  1.00  0.64           C  
ATOM    226  CG  GLU A  14      -0.362  10.856  13.122  1.00  0.64           C  
ATOM    227  CD  GLU A  14      -1.147   9.636  12.663  1.00  0.64           C  
ATOM    228  OE1 GLU A  14      -0.677   8.914  11.825  1.00  0.64           O  
ATOM    229  OE2 GLU A  14      -2.232   9.443  13.163  1.00  0.64           O  
ATOM    230  H   GLU A  14       3.298  11.888  11.536  1.00  0.64           H  
ATOM    231  HA  GLU A  14       1.062  13.169  12.717  1.00  0.64           H  
ATOM    232 1HB  GLU A  14       0.924  11.067  11.394  1.00  0.64           H  
ATOM    233 2HB  GLU A  14       1.665  10.194  12.733  1.00  0.64           H  
ATOM    234 1HG  GLU A  14      -0.248  10.820  14.206  1.00  0.64           H  
ATOM    235 2HG  GLU A  14      -0.946  11.734  12.876  1.00  0.64           H  
ATOM    236  N   MET A  15       3.005  11.610  14.902  1.00  0.63           N  
ATOM    237  CA  MET A  15       3.281  11.505  16.330  1.00  0.63           C  
ATOM    238  C   MET A  15       3.730  12.803  17.003  1.00  0.63           C  
ATOM    239  O   MET A  15       3.357  13.067  18.149  1.00  0.63           O  
ATOM    240  CB  MET A  15       4.372  10.467  16.567  1.00  0.63           C  
ATOM    241  CG  MET A  15       3.979   9.031  16.332  1.00  0.63           C  
ATOM    242  SD  MET A  15       5.274   7.902  16.853  1.00  0.63           S  
ATOM    243  CE  MET A  15       6.489   8.233  15.587  1.00  0.63           C  
ATOM    244  H   MET A  15       3.628  11.145  14.239  1.00  0.63           H  
ATOM    245  HA  MET A  15       2.367  11.180  16.822  1.00  0.63           H  
ATOM    246 1HB  MET A  15       5.204  10.680  15.892  1.00  0.63           H  
ATOM    247 2HB  MET A  15       4.749  10.562  17.585  1.00  0.63           H  
ATOM    248 1HG  MET A  15       3.075   8.806  16.894  1.00  0.63           H  
ATOM    249 2HG  MET A  15       3.772   8.865  15.278  1.00  0.63           H  
ATOM    250 1HE  MET A  15       7.370   7.617  15.752  1.00  0.63           H  
ATOM    251 2HE  MET A  15       6.066   8.010  14.610  1.00  0.63           H  
ATOM    252 3HE  MET A  15       6.766   9.284  15.632  1.00  0.63           H  
ATOM    253  N   HIS A  16       4.532  13.609  16.303  1.00  0.62           N  
ATOM    254  CA  HIS A  16       5.138  14.779  16.930  1.00  0.62           C  
ATOM    255  C   HIS A  16       4.772  16.165  16.374  1.00  0.62           C  
ATOM    256  O   HIS A  16       5.000  17.170  17.048  1.00  0.62           O  
ATOM    257  CB  HIS A  16       6.657  14.593  16.852  1.00  0.62           C  
ATOM    258  CG  HIS A  16       7.127  13.334  17.568  1.00  0.62           C  
ATOM    259  ND1 HIS A  16       7.149  13.221  18.944  1.00  0.62           N  
ATOM    260  CD2 HIS A  16       7.546  12.137  17.089  1.00  0.62           C  
ATOM    261  CE1 HIS A  16       7.582  12.015  19.278  1.00  0.62           C  
ATOM    262  NE2 HIS A  16       7.831  11.339  18.172  1.00  0.62           N  
ATOM    263  H   HIS A  16       4.794  13.350  15.352  1.00  0.62           H  
ATOM    264  HA  HIS A  16       4.860  14.786  17.982  1.00  0.62           H  
ATOM    265 1HB  HIS A  16       6.960  14.524  15.803  1.00  0.62           H  
ATOM    266 2HB  HIS A  16       7.160  15.454  17.288  1.00  0.62           H  
ATOM    267  HD2 HIS A  16       7.636  11.858  16.041  1.00  0.62           H  
ATOM    268  HE1 HIS A  16       7.706  11.642  20.294  1.00  0.62           H  
ATOM    269  HE2 HIS A  16       8.172  10.388  18.123  1.00  0.62           H  
ATOM    270  N   GLY A  17       4.246  16.244  15.156  1.00  0.61           N  
ATOM    271  CA  GLY A  17       3.988  17.534  14.523  1.00  0.61           C  
ATOM    272  C   GLY A  17       2.532  17.991  14.435  1.00  0.61           C  
ATOM    273  O   GLY A  17       2.274  19.156  14.128  1.00  0.61           O  
ATOM    274  H   GLY A  17       4.034  15.410  14.630  1.00  0.61           H  
ATOM    275 1HA  GLY A  17       4.573  18.302  15.026  1.00  0.61           H  
ATOM    276 2HA  GLY A  17       4.375  17.471  13.513  1.00  0.61           H  
ATOM    277  N   LEU A  18       1.575  17.152  14.806  1.00  0.60           N  
ATOM    278  CA  LEU A  18       0.163  17.510  14.624  1.00  0.60           C  
ATOM    279  C   LEU A  18      -0.317  18.763  15.333  1.00  0.60           C  
ATOM    280  O   LEU A  18      -1.227  19.444  14.866  1.00  0.60           O  
ATOM    281  CB  LEU A  18      -0.740  16.381  15.086  1.00  0.60           C  
ATOM    282  CG  LEU A  18      -0.773  15.177  14.235  1.00  0.60           C  
ATOM    283  CD1 LEU A  18      -1.629  14.142  14.932  1.00  0.60           C  
ATOM    284  CD2 LEU A  18      -1.322  15.541  12.847  1.00  0.60           C  
ATOM    285  H   LEU A  18       1.826  16.220  15.121  1.00  0.60           H  
ATOM    286  HA  LEU A  18       0.004  17.656  13.556  1.00  0.60           H  
ATOM    287 1HB  LEU A  18      -0.405  16.063  16.073  1.00  0.60           H  
ATOM    288 2HB  LEU A  18      -1.721  16.759  15.183  1.00  0.60           H  
ATOM    289  HG  LEU A  18       0.224  14.786  14.125  1.00  0.60           H  
ATOM    290 1HD1 LEU A  18      -1.667  13.244  14.345  1.00  0.60           H  
ATOM    291 2HD1 LEU A  18      -1.194  13.915  15.907  1.00  0.60           H  
ATOM    292 3HD1 LEU A  18      -2.629  14.534  15.060  1.00  0.60           H  
ATOM    293 1HD2 LEU A  18      -1.346  14.653  12.215  1.00  0.60           H  
ATOM    294 2HD2 LEU A  18      -2.328  15.947  12.941  1.00  0.60           H  
ATOM    295 3HD2 LEU A  18      -0.671  16.286  12.400  1.00  0.60           H  
ATOM    296  N   TYR A  19       0.277  19.070  16.466  1.00  0.59           N  
ATOM    297  CA  TYR A  19      -0.143  20.226  17.232  1.00  0.59           C  
ATOM    298  C   TYR A  19       0.829  21.399  17.067  1.00  0.59           C  
ATOM    299  O   TYR A  19       0.768  22.372  17.820  1.00  0.59           O  
ATOM    300  CB  TYR A  19      -0.307  19.795  18.678  1.00  0.59           C  
ATOM    301  CG  TYR A  19      -1.398  18.734  18.820  1.00  0.59           C  
ATOM    302  CD1 TYR A  19      -1.039  17.395  18.895  1.00  0.59           C  
ATOM    303  CD2 TYR A  19      -2.741  19.089  18.884  1.00  0.59           C  
ATOM    304  CE1 TYR A  19      -2.009  16.422  19.032  1.00  0.59           C  
ATOM    305  CE2 TYR A  19      -3.706  18.118  19.030  1.00  0.59           C  
ATOM    306  CZ  TYR A  19      -3.344  16.785  19.102  1.00  0.59           C  
ATOM    307  OH  TYR A  19      -4.305  15.808  19.258  1.00  0.59           O  
ATOM    308  H   TYR A  19       1.029  18.490  16.806  1.00  0.59           H  
ATOM    309  HA  TYR A  19      -1.115  20.555  16.863  1.00  0.59           H  
ATOM    310 1HB  TYR A  19       0.632  19.383  19.049  1.00  0.59           H  
ATOM    311 2HB  TYR A  19      -0.568  20.651  19.296  1.00  0.59           H  
ATOM    312  HD1 TYR A  19       0.013  17.110  18.846  1.00  0.59           H  
ATOM    313  HD2 TYR A  19      -3.036  20.123  18.825  1.00  0.59           H  
ATOM    314  HE1 TYR A  19      -1.720  15.373  19.091  1.00  0.59           H  
ATOM    315  HE2 TYR A  19      -4.753  18.402  19.090  1.00  0.59           H  
ATOM    316  HH  TYR A  19      -5.168  16.217  19.351  1.00  0.59           H  
ATOM    317  N   THR A  20       1.740  21.304  16.088  1.00  0.59           N  
ATOM    318  CA  THR A  20       2.686  22.384  15.847  1.00  0.59           C  
ATOM    319  C   THR A  20       2.174  23.391  14.822  1.00  0.59           C  
ATOM    320  O   THR A  20       1.881  23.073  13.661  1.00  0.59           O  
ATOM    321  CB  THR A  20       4.068  21.838  15.408  1.00  0.59           C  
ATOM    322  OG1 THR A  20       4.650  21.058  16.467  1.00  0.59           O  
ATOM    323  CG2 THR A  20       4.998  22.958  15.004  1.00  0.59           C  
ATOM    324  H   THR A  20       1.772  20.483  15.482  1.00  0.59           H  
ATOM    325  HA  THR A  20       2.835  22.919  16.783  1.00  0.59           H  
ATOM    326  HB  THR A  20       3.924  21.187  14.547  1.00  0.59           H  
ATOM    327  HG1 THR A  20       4.049  20.364  16.740  1.00  0.59           H  
ATOM    328 1HG2 THR A  20       5.948  22.543  14.682  1.00  0.59           H  
ATOM    329 2HG2 THR A  20       4.553  23.522  14.181  1.00  0.59           H  
ATOM    330 3HG2 THR A  20       5.160  23.623  15.849  1.00  0.59           H  
ATOM    331  N   GLU A  21       2.072  24.635  15.270  1.00  0.59           N  
ATOM    332  CA  GLU A  21       1.590  25.700  14.413  1.00  0.59           C  
ATOM    333  C   GLU A  21       2.497  25.869  13.216  1.00  0.59           C  
ATOM    334  O   GLU A  21       3.709  26.066  13.366  1.00  0.59           O  
ATOM    335  CB  GLU A  21       1.513  27.001  15.210  1.00  0.59           C  
ATOM    336  CG  GLU A  21       0.945  28.199  14.476  1.00  0.59           C  
ATOM    337  CD  GLU A  21       0.910  29.447  15.360  1.00  0.59           C  
ATOM    338  OE1 GLU A  21       1.353  29.358  16.479  1.00  0.59           O  
ATOM    339  OE2 GLU A  21       0.453  30.482  14.916  1.00  0.59           O  
ATOM    340  H   GLU A  21       2.317  24.833  16.230  1.00  0.59           H  
ATOM    341  HA  GLU A  21       0.605  25.448  14.044  1.00  0.59           H  
ATOM    342 1HB  GLU A  21       0.891  26.836  16.091  1.00  0.59           H  
ATOM    343 2HB  GLU A  21       2.508  27.269  15.559  1.00  0.59           H  
ATOM    344 1HG  GLU A  21       1.547  28.404  13.592  1.00  0.59           H  
ATOM    345 2HG  GLU A  21      -0.058  27.943  14.151  1.00  0.59           H  
ATOM    346  N   GLY A  22       1.903  25.844  12.033  1.00  0.59           N  
ATOM    347  CA  GLY A  22       2.675  26.031  10.812  1.00  0.59           C  
ATOM    348  C   GLY A  22       3.495  24.809  10.388  1.00  0.59           C  
ATOM    349  O   GLY A  22       4.396  24.927   9.557  1.00  0.59           O  
ATOM    350  H   GLY A  22       0.893  25.677  11.999  1.00  0.59           H  
ATOM    351 1HA  GLY A  22       1.985  26.290  10.010  1.00  0.59           H  
ATOM    352 2HA  GLY A  22       3.336  26.883  10.941  1.00  0.59           H  
ATOM    353  N   LEU A  23       3.144  23.621  10.875  1.00  0.61           N  
ATOM    354  CA  LEU A  23       3.867  22.380  10.565  1.00  0.61           C  
ATOM    355  C   LEU A  23       4.365  22.271   9.115  1.00  0.61           C  
ATOM    356  O   LEU A  23       5.556  22.013   8.873  1.00  0.61           O  
ATOM    357  CB  LEU A  23       2.888  21.243  10.807  1.00  0.61           C  
ATOM    358  CG  LEU A  23       3.307  19.896  10.596  1.00  0.61           C  
ATOM    359  CD1 LEU A  23       4.444  19.604  11.530  1.00  0.61           C  
ATOM    360  CD2 LEU A  23       2.081  18.986  10.826  1.00  0.61           C  
ATOM    361  H   LEU A  23       2.403  23.574  11.579  1.00  0.61           H  
ATOM    362  HA  LEU A  23       4.707  22.290  11.245  1.00  0.61           H  
ATOM    363 1HB  LEU A  23       2.457  21.328  11.809  1.00  0.61           H  
ATOM    364 2HB  LEU A  23       2.142  21.367  10.092  1.00  0.61           H  
ATOM    365  HG  LEU A  23       3.636  19.769   9.585  1.00  0.61           H  
ATOM    366 1HD1 LEU A  23       4.771  18.586  11.390  1.00  0.61           H  
ATOM    367 2HD1 LEU A  23       5.273  20.284  11.319  1.00  0.61           H  
ATOM    368 3HD1 LEU A  23       4.117  19.750  12.547  1.00  0.61           H  
ATOM    369 1HD2 LEU A  23       2.347  17.958  10.673  1.00  0.61           H  
ATOM    370 2HD2 LEU A  23       1.709  19.116  11.829  1.00  0.61           H  
ATOM    371 3HD2 LEU A  23       1.296  19.260  10.127  1.00  0.61           H  
ATOM    372  N   TYR A  24       3.460  22.507   8.160  1.00  0.64           N  
ATOM    373  CA  TYR A  24       3.767  22.405   6.742  1.00  0.64           C  
ATOM    374  C   TYR A  24       3.971  23.741   6.033  1.00  0.64           C  
ATOM    375  O   TYR A  24       4.102  23.773   4.803  1.00  0.64           O  
ATOM    376  CB  TYR A  24       2.690  21.594   6.022  1.00  0.64           C  
ATOM    377  CG  TYR A  24       2.762  20.158   6.353  1.00  0.64           C  
ATOM    378  CD1 TYR A  24       1.868  19.515   7.190  1.00  0.64           C  
ATOM    379  CD2 TYR A  24       3.799  19.472   5.808  1.00  0.64           C  
ATOM    380  CE1 TYR A  24       2.057  18.155   7.439  1.00  0.64           C  
ATOM    381  CE2 TYR A  24       3.981  18.159   6.065  1.00  0.64           C  
ATOM    382  CZ  TYR A  24       3.128  17.491   6.864  1.00  0.64           C  
ATOM    383  OH  TYR A  24       3.346  16.161   7.090  1.00  0.64           O  
ATOM    384  H   TYR A  24       2.520  22.743   8.439  1.00  0.64           H  
ATOM    385  HA  TYR A  24       4.702  21.855   6.650  1.00  0.64           H  
ATOM    386 1HB  TYR A  24       1.700  21.966   6.275  1.00  0.64           H  
ATOM    387 2HB  TYR A  24       2.822  21.690   4.966  1.00  0.64           H  
ATOM    388  HD1 TYR A  24       1.037  20.055   7.639  1.00  0.64           H  
ATOM    389  HD2 TYR A  24       4.505  19.991   5.159  1.00  0.64           H  
ATOM    390  HE1 TYR A  24       1.390  17.616   8.084  1.00  0.64           H  
ATOM    391  HE2 TYR A  24       4.830  17.645   5.619  1.00  0.64           H  
ATOM    392  HH  TYR A  24       2.588  15.772   7.561  1.00  0.64           H  
ATOM    393  N   ARG A  25       4.008  24.829   6.796  1.00  0.68           N  
ATOM    394  CA  ARG A  25       4.210  26.167   6.248  1.00  0.68           C  
ATOM    395  C   ARG A  25       5.647  26.620   6.487  1.00  0.68           C  
ATOM    396  O   ARG A  25       6.268  27.262   5.637  1.00  0.68           O  
ATOM    397  CB  ARG A  25       3.272  27.166   6.902  1.00  0.68           C  
ATOM    398  CG  ARG A  25       1.805  26.978   6.603  1.00  0.68           C  
ATOM    399  CD  ARG A  25       0.985  27.998   7.299  1.00  0.68           C  
ATOM    400  NE  ARG A  25      -0.421  27.847   7.022  1.00  0.68           N  
ATOM    401  CZ  ARG A  25      -1.389  28.596   7.578  1.00  0.68           C  
ATOM    402  NH1 ARG A  25      -1.088  29.543   8.433  1.00  0.68           N  
ATOM    403  NH2 ARG A  25      -2.645  28.378   7.269  1.00  0.68           N  
ATOM    404  H   ARG A  25       3.934  24.725   7.799  1.00  0.68           H  
ATOM    405  HA  ARG A  25       4.017  26.145   5.176  1.00  0.68           H  
ATOM    406 1HB  ARG A  25       3.400  27.123   7.981  1.00  0.68           H  
ATOM    407 2HB  ARG A  25       3.543  28.172   6.586  1.00  0.68           H  
ATOM    408 1HG  ARG A  25       1.642  27.082   5.534  1.00  0.68           H  
ATOM    409 2HG  ARG A  25       1.487  25.985   6.932  1.00  0.68           H  
ATOM    410 1HD  ARG A  25       1.127  27.909   8.374  1.00  0.68           H  
ATOM    411 2HD  ARG A  25       1.292  28.992   6.975  1.00  0.68           H  
ATOM    412  HE  ARG A  25      -0.697  27.129   6.370  1.00  0.68           H  
ATOM    413 1HH1 ARG A  25      -0.126  29.722   8.676  1.00  0.68           H  
ATOM    414 2HH1 ARG A  25      -1.827  30.093   8.839  1.00  0.68           H  
ATOM    415 1HH2 ARG A  25      -2.886  27.650   6.623  1.00  0.68           H  
ATOM    416 2HH2 ARG A  25      -3.374  28.924   7.706  1.00  0.68           H  
ATOM    417  N   LYS A  26       6.172  26.257   7.651  1.00  0.73           N  
ATOM    418  CA  LYS A  26       7.519  26.617   8.067  1.00  0.73           C  
ATOM    419  C   LYS A  26       8.505  25.605   7.474  1.00  0.73           C  
ATOM    420  O   LYS A  26       8.373  24.400   7.676  1.00  0.73           O  
ATOM    421  CB  LYS A  26       7.559  26.644   9.588  1.00  0.73           C  
ATOM    422  CG  LYS A  26       6.697  27.729  10.213  1.00  0.73           C  
ATOM    423  CD  LYS A  26       6.706  27.627  11.725  1.00  0.73           C  
ATOM    424  CE  LYS A  26       5.825  28.680  12.365  1.00  0.73           C  
ATOM    425  NZ  LYS A  26       5.744  28.498  13.830  1.00  0.73           N  
ATOM    426  H   LYS A  26       5.591  25.734   8.301  1.00  0.73           H  
ATOM    427  HA  LYS A  26       7.761  27.606   7.677  1.00  0.73           H  
ATOM    428 1HB  LYS A  26       7.180  25.704   9.955  1.00  0.73           H  
ATOM    429 2HB  LYS A  26       8.582  26.753   9.939  1.00  0.73           H  
ATOM    430 1HG  LYS A  26       7.063  28.710   9.913  1.00  0.73           H  
ATOM    431 2HG  LYS A  26       5.671  27.614   9.861  1.00  0.73           H  
ATOM    432 1HD  LYS A  26       6.318  26.650  12.015  1.00  0.73           H  
ATOM    433 2HD  LYS A  26       7.722  27.720  12.101  1.00  0.73           H  
ATOM    434 1HE  LYS A  26       6.227  29.667  12.151  1.00  0.73           H  
ATOM    435 2HE  LYS A  26       4.821  28.608  11.949  1.00  0.73           H  
ATOM    436 1HZ  LYS A  26       5.141  29.204  14.231  1.00  0.73           H  
ATOM    437 2HZ  LYS A  26       5.350  27.568  14.016  1.00  0.73           H  
ATOM    438 3HZ  LYS A  26       6.665  28.565  14.236  1.00  0.73           H  
ATOM    439  N   SER A  27       9.479  26.102   6.712  1.00  0.79           N  
ATOM    440  CA  SER A  27      10.419  25.248   5.972  1.00  0.79           C  
ATOM    441  C   SER A  27      11.586  24.629   6.738  1.00  0.79           C  
ATOM    442  O   SER A  27      12.263  23.746   6.216  1.00  0.79           O  
ATOM    443  CB  SER A  27      11.003  26.054   4.836  1.00  0.79           C  
ATOM    444  OG  SER A  27      11.819  27.083   5.333  1.00  0.79           O  
ATOM    445  H   SER A  27       9.545  27.104   6.602  1.00  0.79           H  
ATOM    446  HA  SER A  27       9.840  24.424   5.551  1.00  0.79           H  
ATOM    447 1HB  SER A  27      11.590  25.401   4.192  1.00  0.79           H  
ATOM    448 2HB  SER A  27      10.200  26.478   4.236  1.00  0.79           H  
ATOM    449  HG  SER A  27      12.507  26.644   5.879  1.00  0.79           H  
ATOM    450  N   GLY A  28      11.863  25.102   7.939  1.00  0.83           N  
ATOM    451  CA  GLY A  28      13.017  24.582   8.666  1.00  0.83           C  
ATOM    452  C   GLY A  28      14.292  25.061   7.973  1.00  0.83           C  
ATOM    453  O   GLY A  28      14.239  25.992   7.164  1.00  0.83           O  
ATOM    454  H   GLY A  28      11.277  25.818   8.341  1.00  0.83           H  
ATOM    455 1HA  GLY A  28      12.995  24.929   9.698  1.00  0.83           H  
ATOM    456 2HA  GLY A  28      12.984  23.492   8.678  1.00  0.83           H  
ATOM    457  N   ALA A  29      15.437  24.453   8.298  1.00  0.85           N  
ATOM    458  CA  ALA A  29      16.702  24.872   7.692  1.00  0.85           C  
ATOM    459  C   ALA A  29      17.042  24.009   6.489  1.00  0.85           C  
ATOM    460  O   ALA A  29      16.963  22.774   6.556  1.00  0.85           O  
ATOM    461  CB  ALA A  29      17.833  24.794   8.697  1.00  0.85           C  
ATOM    462  H   ALA A  29      15.425  23.693   8.958  1.00  0.85           H  
ATOM    463  HA  ALA A  29      16.593  25.903   7.353  1.00  0.85           H  
ATOM    464 1HB  ALA A  29      18.757  25.131   8.230  1.00  0.85           H  
ATOM    465 2HB  ALA A  29      17.605  25.433   9.546  1.00  0.85           H  
ATOM    466 3HB  ALA A  29      17.949  23.770   9.032  1.00  0.85           H  
ATOM    467  N   ALA A  30      17.501  24.647   5.411  1.00  0.85           N  
ATOM    468  CA  ALA A  30      17.865  23.916   4.202  1.00  0.85           C  
ATOM    469  C   ALA A  30      18.969  22.906   4.437  1.00  0.85           C  
ATOM    470  O   ALA A  30      18.932  21.807   3.891  1.00  0.85           O  
ATOM    471  CB  ALA A  30      18.322  24.875   3.121  1.00  0.85           C  
ATOM    472  H   ALA A  30      17.556  25.657   5.418  1.00  0.85           H  
ATOM    473  HA  ALA A  30      16.980  23.382   3.859  1.00  0.85           H  
ATOM    474 1HB  ALA A  30      18.560  24.314   2.217  1.00  0.85           H  
ATOM    475 2HB  ALA A  30      17.530  25.591   2.906  1.00  0.85           H  
ATOM    476 3HB  ALA A  30      19.211  25.406   3.458  1.00  0.85           H  
ATOM    477  N   ASN A  31      19.943  23.240   5.274  1.00  0.83           N  
ATOM    478  CA  ASN A  31      21.042  22.306   5.448  1.00  0.83           C  
ATOM    479  C   ASN A  31      20.576  21.027   6.122  1.00  0.83           C  
ATOM    480  O   ASN A  31      20.893  19.930   5.664  1.00  0.83           O  
ATOM    481  CB  ASN A  31      22.161  22.961   6.222  1.00  0.83           C  
ATOM    482  CG  ASN A  31      22.882  23.984   5.390  1.00  0.83           C  
ATOM    483  OD1 ASN A  31      22.803  23.965   4.154  1.00  0.83           O  
ATOM    484  ND2 ASN A  31      23.577  24.879   6.039  1.00  0.83           N  
ATOM    485  H   ASN A  31      19.939  24.134   5.742  1.00  0.83           H  
ATOM    486  HA  ASN A  31      21.421  22.030   4.463  1.00  0.83           H  
ATOM    487 1HB  ASN A  31      21.758  23.443   7.112  1.00  0.83           H  
ATOM    488 2HB  ASN A  31      22.872  22.200   6.550  1.00  0.83           H  
ATOM    489 1HD2 ASN A  31      24.077  25.587   5.538  1.00  0.83           H  
ATOM    490 2HD2 ASN A  31      23.612  24.858   7.038  1.00  0.83           H  
ATOM    491  N   ARG A  32      19.772  21.158   7.175  1.00  0.79           N  
ATOM    492  CA  ARG A  32      19.282  19.979   7.877  1.00  0.79           C  
ATOM    493  C   ARG A  32      18.338  19.181   6.989  1.00  0.79           C  
ATOM    494  O   ARG A  32      18.346  17.947   7.000  1.00  0.79           O  
ATOM    495  CB  ARG A  32      18.601  20.357   9.175  1.00  0.79           C  
ATOM    496  CG  ARG A  32      19.555  20.863  10.251  1.00  0.79           C  
ATOM    497  CD  ARG A  32      18.915  20.935  11.598  1.00  0.79           C  
ATOM    498  NE  ARG A  32      17.849  21.923  11.674  1.00  0.79           N  
ATOM    499  CZ  ARG A  32      18.022  23.224  11.994  1.00  0.79           C  
ATOM    500  NH1 ARG A  32      19.226  23.685  12.248  1.00  0.79           N  
ATOM    501  NH2 ARG A  32      16.979  24.038  12.056  1.00  0.79           N  
ATOM    502  H   ARG A  32      19.510  22.079   7.493  1.00  0.79           H  
ATOM    503  HA  ARG A  32      20.139  19.348   8.123  1.00  0.79           H  
ATOM    504 1HB  ARG A  32      17.865  21.139   8.980  1.00  0.79           H  
ATOM    505 2HB  ARG A  32      18.067  19.494   9.573  1.00  0.79           H  
ATOM    506 1HG  ARG A  32      20.416  20.193  10.312  1.00  0.79           H  
ATOM    507 2HG  ARG A  32      19.896  21.863   9.981  1.00  0.79           H  
ATOM    508 1HD  ARG A  32      18.490  19.961  11.846  1.00  0.79           H  
ATOM    509 2HD  ARG A  32      19.670  21.195  12.340  1.00  0.79           H  
ATOM    510  HE  ARG A  32      16.908  21.611  11.483  1.00  0.79           H  
ATOM    511 1HH1 ARG A  32      20.024  23.066  12.203  1.00  0.79           H  
ATOM    512 2HH1 ARG A  32      19.356  24.657  12.489  1.00  0.79           H  
ATOM    513 1HH2 ARG A  32      16.054  23.688  11.871  1.00  0.79           H  
ATOM    514 2HH2 ARG A  32      17.114  25.009  12.301  1.00  0.79           H  
ATOM    515  N   THR A  33      17.543  19.890   6.182  1.00  0.75           N  
ATOM    516  CA  THR A  33      16.604  19.238   5.286  1.00  0.75           C  
ATOM    517  C   THR A  33      17.398  18.370   4.301  1.00  0.75           C  
ATOM    518  O   THR A  33      17.058  17.206   4.069  1.00  0.75           O  
ATOM    519  CB  THR A  33      15.780  20.289   4.512  1.00  0.75           C  
ATOM    520  OG1 THR A  33      15.062  21.117   5.438  1.00  0.75           O  
ATOM    521  CG2 THR A  33      14.773  19.626   3.609  1.00  0.75           C  
ATOM    522  H   THR A  33      17.561  20.911   6.210  1.00  0.75           H  
ATOM    523  HA  THR A  33      15.933  18.600   5.864  1.00  0.75           H  
ATOM    524  HB  THR A  33      16.452  20.903   3.919  1.00  0.75           H  
ATOM    525  HG1 THR A  33      15.703  21.639   5.971  1.00  0.75           H  
ATOM    526 1HG2 THR A  33      14.205  20.387   3.082  1.00  0.75           H  
ATOM    527 2HG2 THR A  33      15.289  18.985   2.891  1.00  0.75           H  
ATOM    528 3HG2 THR A  33      14.101  19.045   4.199  1.00  0.75           H  
ATOM    529  N   ARG A  34      18.483  18.931   3.748  1.00  0.73           N  
ATOM    530  CA  ARG A  34      19.338  18.216   2.806  1.00  0.73           C  
ATOM    531  C   ARG A  34      20.039  17.023   3.458  1.00  0.73           C  
ATOM    532  O   ARG A  34      20.086  15.941   2.867  1.00  0.73           O  
ATOM    533  CB  ARG A  34      20.374  19.174   2.238  1.00  0.73           C  
ATOM    534  CG  ARG A  34      19.806  20.222   1.283  1.00  0.73           C  
ATOM    535  CD  ARG A  34      20.811  21.270   0.955  1.00  0.73           C  
ATOM    536  NE  ARG A  34      20.261  22.306   0.090  1.00  0.73           N  
ATOM    537  CZ  ARG A  34      20.820  23.518  -0.099  1.00  0.73           C  
ATOM    538  NH1 ARG A  34      21.939  23.829   0.517  1.00  0.73           N  
ATOM    539  NH2 ARG A  34      20.242  24.394  -0.901  1.00  0.73           N  
ATOM    540  H   ARG A  34      18.711  19.901   3.971  1.00  0.73           H  
ATOM    541  HA  ARG A  34      18.716  17.853   1.990  1.00  0.73           H  
ATOM    542 1HB  ARG A  34      20.861  19.705   3.055  1.00  0.73           H  
ATOM    543 2HB  ARG A  34      21.141  18.611   1.708  1.00  0.73           H  
ATOM    544 1HG  ARG A  34      19.517  19.732   0.355  1.00  0.73           H  
ATOM    545 2HG  ARG A  34      18.930  20.692   1.722  1.00  0.73           H  
ATOM    546 1HD  ARG A  34      21.146  21.743   1.880  1.00  0.73           H  
ATOM    547 2HD  ARG A  34      21.663  20.817   0.450  1.00  0.73           H  
ATOM    548  HE  ARG A  34      19.403  22.101  -0.401  1.00  0.73           H  
ATOM    549 1HH1 ARG A  34      22.381  23.153   1.129  1.00  0.73           H  
ATOM    550 2HH1 ARG A  34      22.358  24.737   0.380  1.00  0.73           H  
ATOM    551 1HH2 ARG A  34      19.381  24.155  -1.374  1.00  0.73           H  
ATOM    552 2HH2 ARG A  34      20.660  25.302  -1.041  1.00  0.73           H  
ATOM    553  N   GLU A  35      20.533  17.187   4.696  1.00  0.71           N  
ATOM    554  CA  GLU A  35      21.200  16.075   5.377  1.00  0.71           C  
ATOM    555  C   GLU A  35      20.219  14.928   5.597  1.00  0.71           C  
ATOM    556  O   GLU A  35      20.556  13.753   5.402  1.00  0.71           O  
ATOM    557  CB  GLU A  35      21.788  16.527   6.724  1.00  0.71           C  
ATOM    558  CG  GLU A  35      23.011  17.450   6.622  1.00  0.71           C  
ATOM    559  CD  GLU A  35      23.498  17.955   7.969  1.00  0.71           C  
ATOM    560  OE1 GLU A  35      22.851  17.695   8.957  1.00  0.71           O  
ATOM    561  OE2 GLU A  35      24.522  18.601   8.002  1.00  0.71           O  
ATOM    562  H   GLU A  35      20.482  18.102   5.148  1.00  0.71           H  
ATOM    563  HA  GLU A  35      22.012  15.716   4.742  1.00  0.71           H  
ATOM    564 1HB  GLU A  35      21.020  17.062   7.285  1.00  0.71           H  
ATOM    565 2HB  GLU A  35      22.069  15.654   7.311  1.00  0.71           H  
ATOM    566 1HG  GLU A  35      23.820  16.900   6.142  1.00  0.71           H  
ATOM    567 2HG  GLU A  35      22.765  18.294   5.987  1.00  0.71           H  
ATOM    568  N   LEU A  36      18.983  15.278   5.949  1.00  0.70           N  
ATOM    569  CA  LEU A  36      17.944  14.294   6.155  1.00  0.70           C  
ATOM    570  C   LEU A  36      17.600  13.595   4.843  1.00  0.70           C  
ATOM    571  O   LEU A  36      17.511  12.366   4.808  1.00  0.70           O  
ATOM    572  CB  LEU A  36      16.732  14.930   6.830  1.00  0.70           C  
ATOM    573  CG  LEU A  36      15.573  13.992   7.059  1.00  0.70           C  
ATOM    574  CD1 LEU A  36      16.037  12.851   7.825  1.00  0.70           C  
ATOM    575  CD2 LEU A  36      14.456  14.689   7.859  1.00  0.70           C  
ATOM    576  H   LEU A  36      18.767  16.263   6.111  1.00  0.70           H  
ATOM    577  HA  LEU A  36      18.326  13.542   6.842  1.00  0.70           H  
ATOM    578 1HB  LEU A  36      17.027  15.339   7.771  1.00  0.70           H  
ATOM    579 2HB  LEU A  36      16.398  15.757   6.210  1.00  0.70           H  
ATOM    580  HG  LEU A  36      15.201  13.651   6.104  1.00  0.70           H  
ATOM    581 1HD1 LEU A  36      15.218  12.190   7.962  1.00  0.70           H  
ATOM    582 2HD1 LEU A  36      16.830  12.343   7.280  1.00  0.70           H  
ATOM    583 3HD1 LEU A  36      16.405  13.184   8.776  1.00  0.70           H  
ATOM    584 1HD2 LEU A  36      13.645  13.979   8.005  1.00  0.70           H  
ATOM    585 2HD2 LEU A  36      14.846  15.008   8.824  1.00  0.70           H  
ATOM    586 3HD2 LEU A  36      14.083  15.555   7.336  1.00  0.70           H  
ATOM    587  N   ARG A  37      17.452  14.349   3.745  1.00  0.70           N  
ATOM    588  CA  ARG A  37      17.163  13.704   2.467  1.00  0.70           C  
ATOM    589  C   ARG A  37      18.263  12.727   2.085  1.00  0.70           C  
ATOM    590  O   ARG A  37      17.978  11.603   1.671  1.00  0.70           O  
ATOM    591  CB  ARG A  37      17.022  14.739   1.345  1.00  0.70           C  
ATOM    592  CG  ARG A  37      15.767  15.504   1.393  1.00  0.70           C  
ATOM    593  CD  ARG A  37      15.682  16.699   0.491  1.00  0.70           C  
ATOM    594  NE  ARG A  37      15.706  16.383  -0.945  1.00  0.70           N  
ATOM    595  CZ  ARG A  37      15.773  17.324  -1.924  1.00  0.70           C  
ATOM    596  NH1 ARG A  37      15.784  18.595  -1.614  1.00  0.70           N  
ATOM    597  NH2 ARG A  37      15.815  16.983  -3.192  1.00  0.70           N  
ATOM    598  H   ARG A  37      17.515  15.365   3.808  1.00  0.70           H  
ATOM    599  HA  ARG A  37      16.225  13.160   2.560  1.00  0.70           H  
ATOM    600 1HB  ARG A  37      17.845  15.450   1.408  1.00  0.70           H  
ATOM    601 2HB  ARG A  37      17.085  14.243   0.376  1.00  0.70           H  
ATOM    602 1HG  ARG A  37      14.948  14.843   1.145  1.00  0.70           H  
ATOM    603 2HG  ARG A  37      15.690  15.837   2.379  1.00  0.70           H  
ATOM    604 1HD  ARG A  37      14.741  17.196   0.706  1.00  0.70           H  
ATOM    605 2HD  ARG A  37      16.502  17.383   0.710  1.00  0.70           H  
ATOM    606  HE  ARG A  37      15.689  15.408  -1.229  1.00  0.70           H  
ATOM    607 1HH1 ARG A  37      15.691  18.890  -0.640  1.00  0.70           H  
ATOM    608 2HH1 ARG A  37      15.825  19.288  -2.342  1.00  0.70           H  
ATOM    609 1HH2 ARG A  37      15.781  16.000  -3.479  1.00  0.70           H  
ATOM    610 2HH2 ARG A  37      15.851  17.693  -3.902  1.00  0.70           H  
ATOM    611  N   GLN A  38      19.521  13.099   2.308  1.00  0.72           N  
ATOM    612  CA  GLN A  38      20.611  12.206   1.953  1.00  0.72           C  
ATOM    613  C   GLN A  38      20.561  10.922   2.781  1.00  0.72           C  
ATOM    614  O   GLN A  38      20.758   9.818   2.248  1.00  0.72           O  
ATOM    615  CB  GLN A  38      21.945  12.926   2.173  1.00  0.72           C  
ATOM    616  CG  GLN A  38      22.202  14.055   1.189  1.00  0.72           C  
ATOM    617  CD  GLN A  38      23.428  14.873   1.543  1.00  0.72           C  
ATOM    618  OE1 GLN A  38      23.943  14.822   2.666  1.00  0.72           O  
ATOM    619  NE2 GLN A  38      23.907  15.649   0.578  1.00  0.72           N  
ATOM    620  H   GLN A  38      19.722  14.031   2.671  1.00  0.72           H  
ATOM    621  HA  GLN A  38      20.513  11.942   0.899  1.00  0.72           H  
ATOM    622 1HB  GLN A  38      21.958  13.353   3.178  1.00  0.72           H  
ATOM    623 2HB  GLN A  38      22.763  12.214   2.106  1.00  0.72           H  
ATOM    624 1HG  GLN A  38      22.358  13.621   0.202  1.00  0.72           H  
ATOM    625 2HG  GLN A  38      21.340  14.711   1.166  1.00  0.72           H  
ATOM    626 1HE2 GLN A  38      24.712  16.217   0.747  1.00  0.72           H  
ATOM    627 2HE2 GLN A  38      23.461  15.664  -0.316  1.00  0.72           H  
ATOM    628  N   ALA A  39      20.258  11.054   4.080  1.00  0.74           N  
ATOM    629  CA  ALA A  39      20.166   9.897   4.962  1.00  0.74           C  
ATOM    630  C   ALA A  39      19.045   8.946   4.540  1.00  0.74           C  
ATOM    631  O   ALA A  39      19.219   7.727   4.509  1.00  0.74           O  
ATOM    632  CB  ALA A  39      19.927  10.369   6.386  1.00  0.74           C  
ATOM    633  H   ALA A  39      20.117  11.989   4.474  1.00  0.74           H  
ATOM    634  HA  ALA A  39      21.109   9.355   4.911  1.00  0.74           H  
ATOM    635 1HB  ALA A  39      19.882   9.510   7.055  1.00  0.74           H  
ATOM    636 2HB  ALA A  39      20.736  11.031   6.690  1.00  0.74           H  
ATOM    637 3HB  ALA A  39      18.982  10.912   6.429  1.00  0.74           H  
ATOM    638  N   LEU A  40      17.900   9.522   4.175  1.00  0.76           N  
ATOM    639  CA  LEU A  40      16.729   8.762   3.748  1.00  0.76           C  
ATOM    640  C   LEU A  40      16.927   8.065   2.419  1.00  0.76           C  
ATOM    641  O   LEU A  40      16.519   6.919   2.239  1.00  0.76           O  
ATOM    642  CB  LEU A  40      15.554   9.716   3.675  1.00  0.76           C  
ATOM    643  CG  LEU A  40      15.066  10.213   5.000  1.00  0.76           C  
ATOM    644  CD1 LEU A  40      14.158  11.325   4.781  1.00  0.76           C  
ATOM    645  CD2 LEU A  40      14.352   9.093   5.730  1.00  0.76           C  
ATOM    646  H   LEU A  40      17.827  10.543   4.224  1.00  0.76           H  
ATOM    647  HA  LEU A  40      16.526   8.009   4.506  1.00  0.76           H  
ATOM    648 1HB  LEU A  40      15.858  10.585   3.087  1.00  0.76           H  
ATOM    649 2HB  LEU A  40      14.737   9.229   3.163  1.00  0.76           H  
ATOM    650  HG  LEU A  40      15.907  10.572   5.591  1.00  0.76           H  
ATOM    651 1HD1 LEU A  40      13.831  11.682   5.745  1.00  0.76           H  
ATOM    652 2HD1 LEU A  40      14.705  12.104   4.261  1.00  0.76           H  
ATOM    653 3HD1 LEU A  40      13.309  11.018   4.192  1.00  0.76           H  
ATOM    654 1HD2 LEU A  40      13.982   9.465   6.678  1.00  0.76           H  
ATOM    655 2HD2 LEU A  40      13.523   8.741   5.151  1.00  0.76           H  
ATOM    656 3HD2 LEU A  40      15.046   8.268   5.898  1.00  0.76           H  
ATOM    657  N   GLN A  41      17.587   8.747   1.486  1.00  0.79           N  
ATOM    658  CA  GLN A  41      17.880   8.178   0.181  1.00  0.79           C  
ATOM    659  C   GLN A  41      18.889   7.033   0.292  1.00  0.79           C  
ATOM    660  O   GLN A  41      18.772   6.026  -0.409  1.00  0.79           O  
ATOM    661  CB  GLN A  41      18.439   9.255  -0.753  1.00  0.79           C  
ATOM    662  CG  GLN A  41      17.436  10.343  -1.181  1.00  0.79           C  
ATOM    663  CD  GLN A  41      18.115  11.482  -1.925  1.00  0.79           C  
ATOM    664  OE1 GLN A  41      19.345  11.610  -1.850  1.00  0.79           O  
ATOM    665  NE2 GLN A  41      17.354  12.322  -2.638  1.00  0.79           N  
ATOM    666  H   GLN A  41      17.883   9.704   1.680  1.00  0.79           H  
ATOM    667  HA  GLN A  41      16.956   7.783  -0.240  1.00  0.79           H  
ATOM    668 1HB  GLN A  41      19.270   9.756  -0.248  1.00  0.79           H  
ATOM    669 2HB  GLN A  41      18.838   8.785  -1.647  1.00  0.79           H  
ATOM    670 1HG  GLN A  41      16.684   9.902  -1.837  1.00  0.79           H  
ATOM    671 2HG  GLN A  41      16.967  10.751  -0.310  1.00  0.79           H  
ATOM    672 1HE2 GLN A  41      17.779  13.077  -3.135  1.00  0.79           H  
ATOM    673 2HE2 GLN A  41      16.332  12.235  -2.711  1.00  0.79           H  
ATOM    674  N   THR A  42      19.882   7.192   1.179  1.00  0.82           N  
ATOM    675  CA  THR A  42      20.940   6.204   1.338  1.00  0.82           C  
ATOM    676  C   THR A  42      20.495   4.950   2.089  1.00  0.82           C  
ATOM    677  O   THR A  42      20.686   3.832   1.604  1.00  0.82           O  
ATOM    678  CB  THR A  42      22.118   6.825   2.108  1.00  0.82           C  
ATOM    679  OG1 THR A  42      22.616   7.960   1.385  1.00  0.82           O  
ATOM    680  CG2 THR A  42      23.229   5.809   2.294  1.00  0.82           C  
ATOM    681  H   THR A  42      19.939   8.054   1.723  1.00  0.82           H  
ATOM    682  HA  THR A  42      21.279   5.905   0.347  1.00  0.82           H  
ATOM    683  HB  THR A  42      21.770   7.163   3.086  1.00  0.82           H  
ATOM    684  HG1 THR A  42      21.963   8.698   1.479  1.00  0.82           H  
ATOM    685 1HG2 THR A  42      24.049   6.268   2.844  1.00  0.82           H  
ATOM    686 2HG2 THR A  42      22.849   4.955   2.855  1.00  0.82           H  
ATOM    687 3HG2 THR A  42      23.584   5.476   1.322  1.00  0.82           H  
ATOM    688  N   ASP A  43      19.950   5.129   3.293  1.00  0.84           N  
ATOM    689  CA  ASP A  43      19.480   4.013   4.103  1.00  0.84           C  
ATOM    690  C   ASP A  43      18.493   4.472   5.172  1.00  0.84           C  
ATOM    691  O   ASP A  43      18.917   4.723   6.304  1.00  0.84           O  
ATOM    692  CB  ASP A  43      20.598   3.257   4.806  1.00  0.84           C  
ATOM    693  CG  ASP A  43      20.028   2.000   5.540  1.00  0.84           C  
ATOM    694  OD1 ASP A  43      18.804   1.820   5.522  1.00  0.84           O  
ATOM    695  OD2 ASP A  43      20.799   1.254   6.104  1.00  0.84           O  
ATOM    696  H   ASP A  43      19.815   6.077   3.646  1.00  0.84           H  
ATOM    697  HA  ASP A  43      19.023   3.305   3.427  1.00  0.84           H  
ATOM    698 1HB  ASP A  43      21.346   2.935   4.079  1.00  0.84           H  
ATOM    699 2HB  ASP A  43      21.091   3.911   5.531  1.00  0.84           H  
ATOM    700  N   PRO A  44      17.180   4.499   4.900  1.00  0.86           N  
ATOM    701  CA  PRO A  44      16.165   5.041   5.769  1.00  0.86           C  
ATOM    702  C   PRO A  44      16.065   4.259   7.069  1.00  0.86           C  
ATOM    703  O   PRO A  44      15.544   4.764   8.059  1.00  0.86           O  
ATOM    704  CB  PRO A  44      14.894   4.910   4.926  1.00  0.86           C  
ATOM    705  CG  PRO A  44      15.167   3.784   3.973  1.00  0.86           C  
ATOM    706  CD  PRO A  44      16.650   3.863   3.679  1.00  0.86           C  
ATOM    707  HA  PRO A  44      16.398   6.095   5.969  1.00  0.86           H  
ATOM    708 1HB  PRO A  44      14.025   4.734   5.570  1.00  0.86           H  
ATOM    709 2HB  PRO A  44      14.728   5.850   4.408  1.00  0.86           H  
ATOM    710 1HG  PRO A  44      14.880   2.827   4.431  1.00  0.86           H  
ATOM    711 2HG  PRO A  44      14.549   3.900   3.069  1.00  0.86           H  
ATOM    712 1HD  PRO A  44      16.999   2.825   3.584  1.00  0.86           H  
ATOM    713 2HD  PRO A  44      16.868   4.473   2.785  1.00  0.86           H  
ATOM    714  N   ALA A  45      16.581   3.029   7.105  1.00  0.85           N  
ATOM    715  CA  ALA A  45      16.487   2.227   8.311  1.00  0.85           C  
ATOM    716  C   ALA A  45      17.192   2.898   9.486  1.00  0.85           C  
ATOM    717  O   ALA A  45      16.825   2.691  10.644  1.00  0.85           O  
ATOM    718  CB  ALA A  45      17.078   0.856   8.068  1.00  0.85           C  
ATOM    719  H   ALA A  45      17.105   2.631   6.313  1.00  0.85           H  
ATOM    720  HA  ALA A  45      15.435   2.119   8.564  1.00  0.85           H  
ATOM    721 1HB  ALA A  45      16.977   0.252   8.965  1.00  0.85           H  
ATOM    722 2HB  ALA A  45      16.555   0.379   7.243  1.00  0.85           H  
ATOM    723 3HB  ALA A  45      18.137   0.959   7.813  1.00  0.85           H  
ATOM    724  N   ALA A  46      18.248   3.652   9.183  1.00  0.84           N  
ATOM    725  CA  ALA A  46      19.072   4.290  10.194  1.00  0.84           C  
ATOM    726  C   ALA A  46      18.777   5.776  10.383  1.00  0.84           C  
ATOM    727  O   ALA A  46      19.515   6.461  11.092  1.00  0.84           O  
ATOM    728  CB  ALA A  46      20.528   4.116   9.812  1.00  0.84           C  
ATOM    729  H   ALA A  46      18.477   3.816   8.198  1.00  0.84           H  
ATOM    730  HA  ALA A  46      18.888   3.790  11.144  1.00  0.84           H  
ATOM    731 1HB  ALA A  46      21.163   4.553  10.580  1.00  0.84           H  
ATOM    732 2HB  ALA A  46      20.752   3.054   9.711  1.00  0.84           H  
ATOM    733 3HB  ALA A  46      20.704   4.617   8.857  1.00  0.84           H  
ATOM    734  N   VAL A  47      17.736   6.300   9.736  1.00  0.82           N  
ATOM    735  CA  VAL A  47      17.493   7.740   9.813  1.00  0.82           C  
ATOM    736  C   VAL A  47      17.059   8.268  11.186  1.00  0.82           C  
ATOM    737  O   VAL A  47      17.307   9.433  11.511  1.00  0.82           O  
ATOM    738  CB  VAL A  47      16.455   8.171   8.779  1.00  0.82           C  
ATOM    739  CG1 VAL A  47      15.051   7.732   9.180  1.00  0.82           C  
ATOM    740  CG2 VAL A  47      16.524   9.657   8.660  1.00  0.82           C  
ATOM    741  H   VAL A  47      17.112   5.708   9.186  1.00  0.82           H  
ATOM    742  HA  VAL A  47      18.425   8.236   9.549  1.00  0.82           H  
ATOM    743  HB  VAL A  47      16.687   7.700   7.823  1.00  0.82           H  
ATOM    744 1HG1 VAL A  47      14.334   8.040   8.436  1.00  0.82           H  
ATOM    745 2HG1 VAL A  47      15.012   6.671   9.289  1.00  0.82           H  
ATOM    746 3HG1 VAL A  47      14.798   8.183  10.103  1.00  0.82           H  
ATOM    747 1HG2 VAL A  47      15.821   9.981   7.936  1.00  0.82           H  
ATOM    748 2HG2 VAL A  47      16.288  10.106   9.623  1.00  0.82           H  
ATOM    749 3HG2 VAL A  47      17.524   9.952   8.355  1.00  0.82           H  
ATOM    750  N   LYS A  48      16.346   7.445  11.957  1.00  0.80           N  
ATOM    751  CA  LYS A  48      15.803   7.745  13.294  1.00  0.80           C  
ATOM    752  C   LYS A  48      14.666   8.797  13.313  1.00  0.80           C  
ATOM    753  O   LYS A  48      13.620   8.573  13.914  1.00  0.80           O  
ATOM    754  CB  LYS A  48      16.921   8.196  14.260  1.00  0.80           C  
ATOM    755  CG  LYS A  48      18.043   7.166  14.455  1.00  0.80           C  
ATOM    756  CD  LYS A  48      17.538   5.881  15.088  1.00  0.80           C  
ATOM    757  CE  LYS A  48      18.682   4.899  15.318  1.00  0.80           C  
ATOM    758  NZ  LYS A  48      18.204   3.607  15.889  1.00  0.80           N  
ATOM    759  H   LYS A  48      16.190   6.517  11.589  1.00  0.80           H  
ATOM    760  HA  LYS A  48      15.382   6.821  13.690  1.00  0.80           H  
ATOM    761 1HB  LYS A  48      17.369   9.131  13.928  1.00  0.80           H  
ATOM    762 2HB  LYS A  48      16.485   8.387  15.242  1.00  0.80           H  
ATOM    763 1HG  LYS A  48      18.494   6.929  13.492  1.00  0.80           H  
ATOM    764 2HG  LYS A  48      18.811   7.593  15.096  1.00  0.80           H  
ATOM    765 1HD  LYS A  48      17.055   6.103  16.043  1.00  0.80           H  
ATOM    766 2HD  LYS A  48      16.806   5.416  14.427  1.00  0.80           H  
ATOM    767 1HE  LYS A  48      19.178   4.706  14.366  1.00  0.80           H  
ATOM    768 2HE  LYS A  48      19.401   5.346  16.007  1.00  0.80           H  
ATOM    769 1HZ  LYS A  48      18.989   2.987  16.025  1.00  0.80           H  
ATOM    770 2HZ  LYS A  48      17.751   3.776  16.777  1.00  0.80           H  
ATOM    771 3HZ  LYS A  48      17.545   3.182  15.249  1.00  0.80           H  
ATOM    772  N   LEU A  49      14.918   9.966  12.721  1.00  0.78           N  
ATOM    773  CA  LEU A  49      14.063  11.175  12.663  1.00  0.78           C  
ATOM    774  C   LEU A  49      13.847  11.871  14.014  1.00  0.78           C  
ATOM    775  O   LEU A  49      13.573  13.067  14.056  1.00  0.78           O  
ATOM    776  CB  LEU A  49      12.679  10.892  12.056  1.00  0.78           C  
ATOM    777  CG  LEU A  49      12.660  10.395  10.606  1.00  0.78           C  
ATOM    778  CD1 LEU A  49      11.253  10.159  10.148  1.00  0.78           C  
ATOM    779  CD2 LEU A  49      13.310  11.404   9.739  1.00  0.78           C  
ATOM    780  H   LEU A  49      15.818  10.018  12.260  1.00  0.78           H  
ATOM    781  HA  LEU A  49      14.544  11.879  11.992  1.00  0.78           H  
ATOM    782 1HB  LEU A  49      12.159  10.159  12.671  1.00  0.78           H  
ATOM    783 2HB  LEU A  49      12.102  11.812  12.090  1.00  0.78           H  
ATOM    784  HG  LEU A  49      13.170   9.472  10.548  1.00  0.78           H  
ATOM    785 1HD1 LEU A  49      11.260   9.801   9.118  1.00  0.78           H  
ATOM    786 2HD1 LEU A  49      10.779   9.414  10.786  1.00  0.78           H  
ATOM    787 3HD1 LEU A  49      10.694  11.093  10.201  1.00  0.78           H  
ATOM    788 1HD2 LEU A  49      13.304  11.050   8.708  1.00  0.78           H  
ATOM    789 2HD2 LEU A  49      12.763  12.330   9.807  1.00  0.78           H  
ATOM    790 3HD2 LEU A  49      14.335  11.557  10.074  1.00  0.78           H  
ATOM    791  N   GLU A  50      14.131  11.188  15.120  1.00  0.75           N  
ATOM    792  CA  GLU A  50      14.006  11.763  16.458  1.00  0.75           C  
ATOM    793  C   GLU A  50      15.032  12.864  16.684  1.00  0.75           C  
ATOM    794  O   GLU A  50      14.878  13.711  17.562  1.00  0.75           O  
ATOM    795  CB  GLU A  50      14.140  10.678  17.529  1.00  0.75           C  
ATOM    796  CG  GLU A  50      12.972   9.690  17.562  1.00  0.75           C  
ATOM    797  CD  GLU A  50      13.098   8.631  18.642  1.00  0.75           C  
ATOM    798  OE1 GLU A  50      14.116   8.583  19.293  1.00  0.75           O  
ATOM    799  OE2 GLU A  50      12.160   7.884  18.825  1.00  0.75           O  
ATOM    800  H   GLU A  50      14.356  10.206  15.027  1.00  0.75           H  
ATOM    801  HA  GLU A  50      13.016  12.208  16.549  1.00  0.75           H  
ATOM    802 1HB  GLU A  50      15.054  10.110  17.353  1.00  0.75           H  
ATOM    803 2HB  GLU A  50      14.224  11.143  18.511  1.00  0.75           H  
ATOM    804 1HG  GLU A  50      12.046  10.245  17.717  1.00  0.75           H  
ATOM    805 2HG  GLU A  50      12.907   9.202  16.588  1.00  0.75           H  
ATOM    806  N   ASN A  51      16.090  12.830  15.881  1.00  0.74           N  
ATOM    807  CA  ASN A  51      17.180  13.776  15.975  1.00  0.74           C  
ATOM    808  C   ASN A  51      17.007  14.969  15.026  1.00  0.74           C  
ATOM    809  O   ASN A  51      17.901  15.812  14.921  1.00  0.74           O  
ATOM    810  CB  ASN A  51      18.478  13.061  15.671  1.00  0.74           C  
ATOM    811  CG  ASN A  51      18.841  12.048  16.721  1.00  0.74           C  
ATOM    812  OD1 ASN A  51      18.644  12.269  17.921  1.00  0.74           O  
ATOM    813  ND2 ASN A  51      19.368  10.929  16.287  1.00  0.74           N  
ATOM    814  H   ASN A  51      16.129  12.106  15.182  1.00  0.74           H  
ATOM    815  HA  ASN A  51      17.213  14.169  16.993  1.00  0.74           H  
ATOM    816 1HB  ASN A  51      18.388  12.554  14.706  1.00  0.74           H  
ATOM    817 2HB  ASN A  51      19.284  13.788  15.584  1.00  0.74           H  
ATOM    818 1HD2 ASN A  51      19.631  10.214  16.937  1.00  0.74           H  
ATOM    819 2HD2 ASN A  51      19.511  10.790  15.307  1.00  0.74           H  
ATOM    820  N   PHE A  52      15.863  15.053  14.341  1.00  0.72           N  
ATOM    821  CA  PHE A  52      15.630  16.162  13.427  1.00  0.72           C  
ATOM    822  C   PHE A  52      14.402  16.979  13.868  1.00  0.72           C  
ATOM    823  O   PHE A  52      13.420  16.402  14.330  1.00  0.72           O  
ATOM    824  CB  PHE A  52      15.416  15.615  12.016  1.00  0.72           C  
ATOM    825  CG  PHE A  52      16.631  14.978  11.415  1.00  0.72           C  
ATOM    826  CD1 PHE A  52      16.926  13.652  11.676  1.00  0.72           C  
ATOM    827  CD2 PHE A  52      17.473  15.696  10.579  1.00  0.72           C  
ATOM    828  CE1 PHE A  52      18.031  13.041  11.118  1.00  0.72           C  
ATOM    829  CE2 PHE A  52      18.590  15.094  10.014  1.00  0.72           C  
ATOM    830  CZ  PHE A  52      18.867  13.763  10.282  1.00  0.72           C  
ATOM    831  H   PHE A  52      15.135  14.345  14.443  1.00  0.72           H  
ATOM    832  HA  PHE A  52      16.524  16.765  13.412  1.00  0.72           H  
ATOM    833 1HB  PHE A  52      14.645  14.867  12.045  1.00  0.72           H  
ATOM    834 2HB  PHE A  52      15.080  16.415  11.357  1.00  0.72           H  
ATOM    835  HD1 PHE A  52      16.280  13.098  12.331  1.00  0.72           H  
ATOM    836  HD2 PHE A  52      17.249  16.742  10.363  1.00  0.72           H  
ATOM    837  HE1 PHE A  52      18.244  11.989  11.337  1.00  0.72           H  
ATOM    838  HE2 PHE A  52      19.246  15.669   9.353  1.00  0.72           H  
ATOM    839  HZ  PHE A  52      19.737  13.285   9.838  1.00  0.72           H  
ATOM    840  N   PRO A  53      14.404  18.320  13.741  1.00  0.70           N  
ATOM    841  CA  PRO A  53      13.259  19.171  14.002  1.00  0.70           C  
ATOM    842  C   PRO A  53      12.102  18.780  13.118  1.00  0.70           C  
ATOM    843  O   PRO A  53      12.302  18.451  11.941  1.00  0.70           O  
ATOM    844  CB  PRO A  53      13.771  20.573  13.679  1.00  0.70           C  
ATOM    845  CG  PRO A  53      15.264  20.477  13.859  1.00  0.70           C  
ATOM    846  CD  PRO A  53      15.635  19.063  13.414  1.00  0.70           C  
ATOM    847  HA  PRO A  53      12.980  19.085  15.067  1.00  0.70           H  
ATOM    848 1HB  PRO A  53      13.484  20.848  12.654  1.00  0.70           H  
ATOM    849 2HB  PRO A  53      13.307  21.308  14.349  1.00  0.70           H  
ATOM    850 1HG  PRO A  53      15.754  21.256  13.283  1.00  0.70           H  
ATOM    851 2HG  PRO A  53      15.521  20.663  14.915  1.00  0.70           H  
ATOM    852 1HD  PRO A  53      15.858  19.012  12.338  1.00  0.70           H  
ATOM    853 2HD  PRO A  53      16.481  18.753  14.044  1.00  0.70           H  
ATOM    854  N   ILE A  54      10.892  18.934  13.630  1.00  0.69           N  
ATOM    855  CA  ILE A  54       9.709  18.600  12.859  1.00  0.69           C  
ATOM    856  C   ILE A  54       9.624  19.346  11.541  1.00  0.69           C  
ATOM    857  O   ILE A  54       9.149  18.797  10.552  1.00  0.69           O  
ATOM    858  CB  ILE A  54       8.433  18.866  13.680  1.00  0.69           C  
ATOM    859  CG1 ILE A  54       7.276  18.292  13.001  1.00  0.69           C  
ATOM    860  CG2 ILE A  54       8.177  20.359  13.919  1.00  0.69           C  
ATOM    861  CD1 ILE A  54       7.287  16.838  12.899  1.00  0.69           C  
ATOM    862  H   ILE A  54      10.791  19.234  14.589  1.00  0.69           H  
ATOM    863  HA  ILE A  54       9.746  17.535  12.638  1.00  0.69           H  
ATOM    864  HB  ILE A  54       8.532  18.372  14.647  1.00  0.69           H  
ATOM    865 1HG1 ILE A  54       6.402  18.604  13.532  1.00  0.69           H  
ATOM    866 2HG1 ILE A  54       7.231  18.699  11.993  1.00  0.69           H  
ATOM    867 1HG2 ILE A  54       7.271  20.469  14.520  1.00  0.69           H  
ATOM    868 2HG2 ILE A  54       9.017  20.798  14.449  1.00  0.69           H  
ATOM    869 3HG2 ILE A  54       8.030  20.876  12.979  1.00  0.69           H  
ATOM    870 1HD1 ILE A  54       6.397  16.559  12.397  1.00  0.69           H  
ATOM    871 2HD1 ILE A  54       8.160  16.521  12.328  1.00  0.69           H  
ATOM    872 3HD1 ILE A  54       7.309  16.388  13.893  1.00  0.69           H  
ATOM    873  N   HIS A  55      10.144  20.568  11.483  1.00  0.68           N  
ATOM    874  CA  HIS A  55      10.024  21.317  10.248  1.00  0.68           C  
ATOM    875  C   HIS A  55      11.043  20.841   9.224  1.00  0.68           C  
ATOM    876  O   HIS A  55      10.881  21.051   8.024  1.00  0.68           O  
ATOM    877  CB  HIS A  55      10.179  22.807  10.503  1.00  0.68           C  
ATOM    878  CG  HIS A  55       9.120  23.344  11.413  1.00  0.68           C  
ATOM    879  ND1 HIS A  55       7.760  23.305  11.120  1.00  0.68           N  
ATOM    880  CD2 HIS A  55       9.230  23.940  12.623  1.00  0.68           C  
ATOM    881  CE1 HIS A  55       7.096  23.857  12.124  1.00  0.68           C  
ATOM    882  NE2 HIS A  55       7.968  24.247  13.041  1.00  0.68           N  
ATOM    883  H   HIS A  55      10.563  20.979  12.303  1.00  0.68           H  
ATOM    884  HA  HIS A  55       9.034  21.164   9.828  1.00  0.68           H  
ATOM    885 1HB  HIS A  55      11.157  23.006  10.939  1.00  0.68           H  
ATOM    886 2HB  HIS A  55      10.116  23.344   9.556  1.00  0.68           H  
ATOM    887  HD1 HIS A  55       7.292  22.912  10.284  1.00  0.68           H  
ATOM    888  HD2 HIS A  55      10.086  24.186  13.252  1.00  0.68           H  
ATOM    889  HE1 HIS A  55       6.015  23.947  12.099  1.00  0.68           H  
ATOM    890  N   ALA A  56      12.129  20.206   9.680  1.00  0.67           N  
ATOM    891  CA  ALA A  56      13.087  19.689   8.723  1.00  0.67           C  
ATOM    892  C   ALA A  56      12.429  18.507   8.054  1.00  0.67           C  
ATOM    893  O   ALA A  56      12.515  18.323   6.843  1.00  0.67           O  
ATOM    894  CB  ALA A  56      14.385  19.278   9.390  1.00  0.67           C  
ATOM    895  H   ALA A  56      12.242  19.997  10.665  1.00  0.67           H  
ATOM    896  HA  ALA A  56      13.289  20.455   7.970  1.00  0.67           H  
ATOM    897 1HB  ALA A  56      15.071  18.882   8.640  1.00  0.67           H  
ATOM    898 2HB  ALA A  56      14.835  20.142   9.873  1.00  0.67           H  
ATOM    899 3HB  ALA A  56      14.179  18.510  10.138  1.00  0.67           H  
ATOM    900  N   ILE A  57      11.713  17.738   8.869  1.00  0.68           N  
ATOM    901  CA  ILE A  57      11.032  16.534   8.433  1.00  0.68           C  
ATOM    902  C   ILE A  57       9.888  16.856   7.478  1.00  0.68           C  
ATOM    903  O   ILE A  57       9.774  16.222   6.424  1.00  0.68           O  
ATOM    904  CB  ILE A  57      10.574  15.755   9.661  1.00  0.68           C  
ATOM    905  CG1 ILE A  57      11.830  15.291  10.381  1.00  0.68           C  
ATOM    906  CG2 ILE A  57       9.696  14.583   9.302  1.00  0.68           C  
ATOM    907  CD1 ILE A  57      11.583  14.752  11.690  1.00  0.68           C  
ATOM    908  H   ILE A  57      11.688  17.988   9.860  1.00  0.68           H  
ATOM    909  HA  ILE A  57      11.745  15.912   7.898  1.00  0.68           H  
ATOM    910  HB  ILE A  57      10.031  16.422  10.324  1.00  0.68           H  
ATOM    911 1HG1 ILE A  57      12.310  14.545   9.795  1.00  0.68           H  
ATOM    912 2HG1 ILE A  57      12.507  16.140  10.490  1.00  0.68           H  
ATOM    913 1HG2 ILE A  57       9.398  14.054  10.203  1.00  0.68           H  
ATOM    914 2HG2 ILE A  57       8.812  14.943   8.782  1.00  0.68           H  
ATOM    915 3HG2 ILE A  57      10.240  13.924   8.673  1.00  0.68           H  
ATOM    916 1HD1 ILE A  57      12.499  14.438  12.159  1.00  0.68           H  
ATOM    917 2HD1 ILE A  57      11.109  15.509  12.315  1.00  0.68           H  
ATOM    918 3HD1 ILE A  57      10.942  13.902  11.571  1.00  0.68           H  
ATOM    919  N   THR A  58       9.060  17.859   7.809  1.00  0.68           N  
ATOM    920  CA  THR A  58       7.990  18.234   6.886  1.00  0.68           C  
ATOM    921  C   THR A  58       8.582  18.866   5.629  1.00  0.68           C  
ATOM    922  O   THR A  58       8.067  18.684   4.520  1.00  0.68           O  
ATOM    923  CB  THR A  58       6.980  19.188   7.537  1.00  0.68           C  
ATOM    924  OG1 THR A  58       7.602  20.375   7.997  1.00  0.68           O  
ATOM    925  CG2 THR A  58       6.307  18.504   8.682  1.00  0.68           C  
ATOM    926  H   THR A  58       9.167  18.337   8.704  1.00  0.68           H  
ATOM    927  HA  THR A  58       7.453  17.333   6.592  1.00  0.68           H  
ATOM    928  HB  THR A  58       6.270  19.474   6.813  1.00  0.68           H  
ATOM    929  HG1 THR A  58       6.894  21.009   8.303  1.00  0.68           H  
ATOM    930 1HG2 THR A  58       5.623  19.182   9.089  1.00  0.68           H  
ATOM    931 2HG2 THR A  58       5.792  17.624   8.334  1.00  0.68           H  
ATOM    932 3HG2 THR A  58       7.035  18.223   9.431  1.00  0.68           H  
ATOM    933  N   GLY A  59       9.731  19.529   5.788  1.00  0.69           N  
ATOM    934  CA  GLY A  59      10.477  20.098   4.684  1.00  0.69           C  
ATOM    935  C   GLY A  59      10.813  18.969   3.729  1.00  0.69           C  
ATOM    936  O   GLY A  59      10.504  19.036   2.534  1.00  0.69           O  
ATOM    937  H   GLY A  59      10.094  19.697   6.725  1.00  0.69           H  
ATOM    938 1HA  GLY A  59       9.893  20.868   4.183  1.00  0.69           H  
ATOM    939 2HA  GLY A  59      11.391  20.556   5.066  1.00  0.69           H  
ATOM    940  N   VAL A  60      11.408  17.907   4.273  1.00  0.69           N  
ATOM    941  CA  VAL A  60      11.778  16.758   3.477  1.00  0.69           C  
ATOM    942  C   VAL A  60      10.596  16.062   2.847  1.00  0.69           C  
ATOM    943  O   VAL A  60      10.681  15.679   1.690  1.00  0.69           O  
ATOM    944  CB  VAL A  60      12.548  15.721   4.271  1.00  0.69           C  
ATOM    945  CG1 VAL A  60      12.697  14.494   3.428  1.00  0.69           C  
ATOM    946  CG2 VAL A  60      13.851  16.269   4.623  1.00  0.69           C  
ATOM    947  H   VAL A  60      11.640  17.929   5.265  1.00  0.69           H  
ATOM    948  HA  VAL A  60      12.433  17.108   2.680  1.00  0.69           H  
ATOM    949  HB  VAL A  60      12.001  15.435   5.176  1.00  0.69           H  
ATOM    950 1HG1 VAL A  60      13.241  13.768   3.986  1.00  0.69           H  
ATOM    951 2HG1 VAL A  60      11.713  14.105   3.173  1.00  0.69           H  
ATOM    952 3HG1 VAL A  60      13.222  14.736   2.529  1.00  0.69           H  
ATOM    953 1HG2 VAL A  60      14.407  15.539   5.124  1.00  0.69           H  
ATOM    954 2HG2 VAL A  60      14.352  16.560   3.755  1.00  0.69           H  
ATOM    955 3HG2 VAL A  60      13.737  17.123   5.243  1.00  0.69           H  
ATOM    956  N   LEU A  61       9.499  15.876   3.572  1.00  0.70           N  
ATOM    957  CA  LEU A  61       8.349  15.221   2.956  1.00  0.70           C  
ATOM    958  C   LEU A  61       7.928  15.953   1.701  1.00  0.70           C  
ATOM    959  O   LEU A  61       7.746  15.345   0.643  1.00  0.70           O  
ATOM    960  CB  LEU A  61       7.150  15.192   3.904  1.00  0.70           C  
ATOM    961  CG  LEU A  61       5.854  14.576   3.305  1.00  0.70           C  
ATOM    962  CD1 LEU A  61       6.085  13.120   2.996  1.00  0.70           C  
ATOM    963  CD2 LEU A  61       4.706  14.755   4.259  1.00  0.70           C  
ATOM    964  H   LEU A  61       9.473  16.178   4.545  1.00  0.70           H  
ATOM    965  HA  LEU A  61       8.624  14.212   2.673  1.00  0.70           H  
ATOM    966 1HB  LEU A  61       7.422  14.625   4.793  1.00  0.70           H  
ATOM    967 2HB  LEU A  61       6.923  16.215   4.209  1.00  0.70           H  
ATOM    968  HG  LEU A  61       5.619  15.084   2.368  1.00  0.70           H  
ATOM    969 1HD1 LEU A  61       5.180  12.702   2.558  1.00  0.70           H  
ATOM    970 2HD1 LEU A  61       6.911  13.035   2.290  1.00  0.70           H  
ATOM    971 3HD1 LEU A  61       6.329  12.580   3.912  1.00  0.70           H  
ATOM    972 1HD2 LEU A  61       3.807  14.340   3.819  1.00  0.70           H  
ATOM    973 2HD2 LEU A  61       4.924  14.250   5.202  1.00  0.70           H  
ATOM    974 3HD2 LEU A  61       4.557  15.801   4.439  1.00  0.70           H  
ATOM    975  N   LYS A  62       7.779  17.268   1.803  1.00  0.72           N  
ATOM    976  CA  LYS A  62       7.343  18.023   0.649  1.00  0.72           C  
ATOM    977  C   LYS A  62       8.390  17.979  -0.462  1.00  0.72           C  
ATOM    978  O   LYS A  62       8.049  17.774  -1.631  1.00  0.72           O  
ATOM    979  CB  LYS A  62       7.079  19.456   1.070  1.00  0.72           C  
ATOM    980  CG  LYS A  62       5.871  19.612   1.988  1.00  0.72           C  
ATOM    981  CD  LYS A  62       5.557  21.057   2.213  1.00  0.72           C  
ATOM    982  CE  LYS A  62       6.657  21.769   2.975  1.00  0.72           C  
ATOM    983  NZ  LYS A  62       6.330  23.211   3.216  1.00  0.72           N  
ATOM    984  H   LYS A  62       7.955  17.743   2.692  1.00  0.72           H  
ATOM    985  HA  LYS A  62       6.422  17.579   0.269  1.00  0.72           H  
ATOM    986 1HB  LYS A  62       7.953  19.836   1.609  1.00  0.72           H  
ATOM    987 2HB  LYS A  62       6.933  20.080   0.189  1.00  0.72           H  
ATOM    988 1HG  LYS A  62       5.005  19.127   1.535  1.00  0.72           H  
ATOM    989 2HG  LYS A  62       6.073  19.134   2.946  1.00  0.72           H  
ATOM    990 1HD  LYS A  62       5.372  21.558   1.263  1.00  0.72           H  
ATOM    991 2HD  LYS A  62       4.668  21.101   2.824  1.00  0.72           H  
ATOM    992 1HE  LYS A  62       6.806  21.274   3.936  1.00  0.72           H  
ATOM    993 2HE  LYS A  62       7.581  21.707   2.400  1.00  0.72           H  
ATOM    994 1HZ  LYS A  62       7.086  23.643   3.720  1.00  0.72           H  
ATOM    995 2HZ  LYS A  62       6.199  23.687   2.339  1.00  0.72           H  
ATOM    996 3HZ  LYS A  62       5.466  23.298   3.776  1.00  0.72           H  
ATOM    997  N   GLN A  63       9.678  18.108  -0.120  1.00  0.74           N  
ATOM    998  CA  GLN A  63      10.689  18.076  -1.168  1.00  0.74           C  
ATOM    999  C   GLN A  63      10.759  16.702  -1.821  1.00  0.74           C  
ATOM   1000  O   GLN A  63      10.943  16.607  -3.034  1.00  0.74           O  
ATOM   1001  CB  GLN A  63      12.069  18.504  -0.662  1.00  0.74           C  
ATOM   1002  CG  GLN A  63      12.163  19.998  -0.314  1.00  0.74           C  
ATOM   1003  CD  GLN A  63      13.568  20.463   0.096  1.00  0.74           C  
ATOM   1004  OE1 GLN A  63      14.454  19.684   0.478  1.00  0.74           O  
ATOM   1005  NE2 GLN A  63      13.774  21.775   0.019  1.00  0.74           N  
ATOM   1006  H   GLN A  63       9.948  18.265   0.852  1.00  0.74           H  
ATOM   1007  HA  GLN A  63      10.397  18.789  -1.935  1.00  0.74           H  
ATOM   1008 1HB  GLN A  63      12.305  17.936   0.240  1.00  0.74           H  
ATOM   1009 2HB  GLN A  63      12.819  18.267  -1.409  1.00  0.74           H  
ATOM   1010 1HG  GLN A  63      11.856  20.573  -1.187  1.00  0.74           H  
ATOM   1011 2HG  GLN A  63      11.485  20.201   0.513  1.00  0.74           H  
ATOM   1012 1HE2 GLN A  63      14.659  22.162   0.272  1.00  0.74           H  
ATOM   1013 2HE2 GLN A  63      13.037  22.377  -0.287  1.00  0.74           H  
ATOM   1014  N   TRP A  64      10.588  15.647  -1.020  1.00  0.76           N  
ATOM   1015  CA  TRP A  64      10.614  14.265  -1.479  1.00  0.76           C  
ATOM   1016  C   TRP A  64       9.552  14.107  -2.543  1.00  0.76           C  
ATOM   1017  O   TRP A  64       9.792  13.610  -3.638  1.00  0.76           O  
ATOM   1018  CB  TRP A  64      10.317  13.283  -0.336  1.00  0.76           C  
ATOM   1019  CG  TRP A  64      10.463  11.850  -0.727  1.00  0.76           C  
ATOM   1020  CD1 TRP A  64       9.524  11.021  -1.277  1.00  0.76           C  
ATOM   1021  CD2 TRP A  64      11.665  11.058  -0.576  1.00  0.76           C  
ATOM   1022  NE1 TRP A  64      10.067   9.768  -1.487  1.00  0.76           N  
ATOM   1023  CE2 TRP A  64      11.379   9.778  -1.065  1.00  0.76           C  
ATOM   1024  CE3 TRP A  64      12.952  11.333  -0.066  1.00  0.76           C  
ATOM   1025  CZ2 TRP A  64      12.335   8.769  -1.078  1.00  0.76           C  
ATOM   1026  CZ3 TRP A  64      13.903  10.322  -0.074  1.00  0.76           C  
ATOM   1027  CH2 TRP A  64      13.607   9.077  -0.571  1.00  0.76           C  
ATOM   1028  H   TRP A  64      10.445  15.807  -0.035  1.00  0.76           H  
ATOM   1029  HA  TRP A  64      11.593  14.046  -1.900  1.00  0.76           H  
ATOM   1030 1HB  TRP A  64      10.995  13.479   0.492  1.00  0.76           H  
ATOM   1031 2HB  TRP A  64       9.305  13.439   0.029  1.00  0.76           H  
ATOM   1032  HD1 TRP A  64       8.505  11.310  -1.520  1.00  0.76           H  
ATOM   1033  HE1 TRP A  64       9.584   8.975  -1.886  1.00  0.76           H  
ATOM   1034  HE3 TRP A  64      13.196  12.322   0.324  1.00  0.76           H  
ATOM   1035  HZ2 TRP A  64      12.120   7.771  -1.461  1.00  0.76           H  
ATOM   1036  HZ3 TRP A  64      14.882  10.543   0.325  1.00  0.76           H  
ATOM   1037  HH2 TRP A  64      14.380   8.307  -0.562  1.00  0.76           H  
ATOM   1038  N   LEU A  65       8.340  14.534  -2.215  1.00  0.79           N  
ATOM   1039  CA  LEU A  65       7.240  14.410  -3.145  1.00  0.79           C  
ATOM   1040  C   LEU A  65       7.468  15.264  -4.410  1.00  0.79           C  
ATOM   1041  O   LEU A  65       7.057  14.878  -5.505  1.00  0.79           O  
ATOM   1042  CB  LEU A  65       5.946  14.777  -2.425  1.00  0.79           C  
ATOM   1043  CG  LEU A  65       5.520  13.791  -1.319  1.00  0.79           C  
ATOM   1044  CD1 LEU A  65       4.301  14.342  -0.577  1.00  0.79           C  
ATOM   1045  CD2 LEU A  65       5.238  12.465  -1.953  1.00  0.79           C  
ATOM   1046  H   LEU A  65       8.178  14.942  -1.291  1.00  0.79           H  
ATOM   1047  HA  LEU A  65       7.168  13.370  -3.446  1.00  0.79           H  
ATOM   1048 1HB  LEU A  65       6.071  15.761  -1.967  1.00  0.79           H  
ATOM   1049 2HB  LEU A  65       5.141  14.821  -3.157  1.00  0.79           H  
ATOM   1050  HG  LEU A  65       6.327  13.679  -0.592  1.00  0.79           H  
ATOM   1051 1HD1 LEU A  65       4.006  13.649   0.211  1.00  0.79           H  
ATOM   1052 2HD1 LEU A  65       4.560  15.304  -0.135  1.00  0.79           H  
ATOM   1053 3HD1 LEU A  65       3.477  14.470  -1.275  1.00  0.79           H  
ATOM   1054 1HD2 LEU A  65       4.936  11.750  -1.192  1.00  0.79           H  
ATOM   1055 2HD2 LEU A  65       4.444  12.595  -2.676  1.00  0.79           H  
ATOM   1056 3HD2 LEU A  65       6.135  12.106  -2.456  1.00  0.79           H  
ATOM   1057  N   ARG A  66       8.125  16.424  -4.271  1.00  0.81           N  
ATOM   1058  CA  ARG A  66       8.396  17.296  -5.417  1.00  0.81           C  
ATOM   1059  C   ARG A  66       9.543  16.795  -6.320  1.00  0.81           C  
ATOM   1060  O   ARG A  66       9.506  17.020  -7.533  1.00  0.81           O  
ATOM   1061  CB  ARG A  66       8.684  18.718  -4.941  1.00  0.81           C  
ATOM   1062  CG  ARG A  66       7.435  19.425  -4.350  1.00  0.81           C  
ATOM   1063  CD  ARG A  66       7.720  20.772  -3.786  1.00  0.81           C  
ATOM   1064  NE  ARG A  66       6.518  21.378  -3.157  1.00  0.81           N  
ATOM   1065  CZ  ARG A  66       6.495  22.601  -2.573  1.00  0.81           C  
ATOM   1066  NH1 ARG A  66       7.591  23.332  -2.566  1.00  0.81           N  
ATOM   1067  NH2 ARG A  66       5.386  23.088  -2.005  1.00  0.81           N  
ATOM   1068  H   ARG A  66       8.417  16.727  -3.342  1.00  0.81           H  
ATOM   1069  HA  ARG A  66       7.488  17.336  -6.018  1.00  0.81           H  
ATOM   1070 1HB  ARG A  66       9.456  18.696  -4.176  1.00  0.81           H  
ATOM   1071 2HB  ARG A  66       9.054  19.318  -5.771  1.00  0.81           H  
ATOM   1072 1HG  ARG A  66       6.687  19.542  -5.137  1.00  0.81           H  
ATOM   1073 2HG  ARG A  66       7.025  18.815  -3.560  1.00  0.81           H  
ATOM   1074 1HD  ARG A  66       8.494  20.680  -3.023  1.00  0.81           H  
ATOM   1075 2HD  ARG A  66       8.062  21.434  -4.579  1.00  0.81           H  
ATOM   1076  HE  ARG A  66       5.663  20.837  -3.152  1.00  0.81           H  
ATOM   1077 1HH1 ARG A  66       8.435  22.979  -2.994  1.00  0.81           H  
ATOM   1078 2HH1 ARG A  66       7.587  24.246  -2.139  1.00  0.81           H  
ATOM   1079 1HH2 ARG A  66       4.503  22.551  -1.970  1.00  0.81           H  
ATOM   1080 2HH2 ARG A  66       5.405  24.001  -1.586  1.00  0.81           H  
ATOM   1081  N   GLU A  67      10.561  16.121  -5.748  1.00  0.83           N  
ATOM   1082  CA  GLU A  67      11.703  15.630  -6.545  1.00  0.83           C  
ATOM   1083  C   GLU A  67      11.381  14.354  -7.322  1.00  0.83           C  
ATOM   1084  O   GLU A  67      12.220  13.865  -8.086  1.00  0.83           O  
ATOM   1085  CB  GLU A  67      12.984  15.342  -5.723  1.00  0.83           C  
ATOM   1086  CG  GLU A  67      12.984  14.061  -4.844  1.00  0.83           C  
ATOM   1087  CD  GLU A  67      14.355  13.783  -4.134  1.00  0.83           C  
ATOM   1088  OE1 GLU A  67      15.292  14.508  -4.398  1.00  0.83           O  
ATOM   1089  OE2 GLU A  67      14.461  12.827  -3.382  1.00  0.83           O  
ATOM   1090  H   GLU A  67      10.559  15.983  -4.739  1.00  0.83           H  
ATOM   1091  HA  GLU A  67      11.951  16.398  -7.275  1.00  0.83           H  
ATOM   1092 1HB  GLU A  67      13.833  15.274  -6.401  1.00  0.83           H  
ATOM   1093 2HB  GLU A  67      13.171  16.186  -5.055  1.00  0.83           H  
ATOM   1094 1HG  GLU A  67      12.224  14.177  -4.095  1.00  0.83           H  
ATOM   1095 2HG  GLU A  67      12.715  13.205  -5.461  1.00  0.83           H  
ATOM   1096  N   LEU A  68      10.209  13.777  -7.105  1.00  0.83           N  
ATOM   1097  CA  LEU A  68       9.889  12.522  -7.755  1.00  0.83           C  
ATOM   1098  C   LEU A  68       9.944  12.735  -9.272  1.00  0.83           C  
ATOM   1099  O   LEU A  68       9.523  13.787  -9.751  1.00  0.83           O  
ATOM   1100  CB  LEU A  68       8.466  12.065  -7.391  1.00  0.83           C  
ATOM   1101  CG  LEU A  68       8.208  11.707  -5.938  1.00  0.83           C  
ATOM   1102  CD1 LEU A  68       6.704  11.386  -5.764  1.00  0.83           C  
ATOM   1103  CD2 LEU A  68       9.102  10.552  -5.514  1.00  0.83           C  
ATOM   1104  H   LEU A  68       9.547  14.210  -6.471  1.00  0.83           H  
ATOM   1105  HA  LEU A  68      10.600  11.785  -7.416  1.00  0.83           H  
ATOM   1106 1HB  LEU A  68       7.770  12.868  -7.650  1.00  0.83           H  
ATOM   1107 2HB  LEU A  68       8.217  11.194  -7.987  1.00  0.83           H  
ATOM   1108  HG  LEU A  68       8.434  12.560  -5.326  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  68       6.496  11.154  -4.727  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  68       6.116  12.259  -6.068  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  68       6.437  10.535  -6.391  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  68       8.917  10.323  -4.466  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  68       8.889   9.678  -6.127  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  68      10.148  10.844  -5.643  1.00  0.83           H  
ATOM   1115  N   PRO A  69      10.429  11.753 -10.067  1.00  0.81           N  
ATOM   1116  CA  PRO A  69      10.448  11.776 -11.530  1.00  0.81           C  
ATOM   1117  C   PRO A  69       9.073  12.111 -12.097  1.00  0.81           C  
ATOM   1118  O   PRO A  69       8.957  12.709 -13.170  1.00  0.81           O  
ATOM   1119  CB  PRO A  69      10.846  10.338 -11.871  1.00  0.81           C  
ATOM   1120  CG  PRO A  69      11.692   9.899 -10.697  1.00  0.81           C  
ATOM   1121  CD  PRO A  69      11.051  10.548  -9.482  1.00  0.81           C  
ATOM   1122  HA  PRO A  69      11.202  12.497 -11.876  1.00  0.81           H  
ATOM   1123 1HB  PRO A  69       9.942   9.725 -12.009  1.00  0.81           H  
ATOM   1124 2HB  PRO A  69      11.395  10.320 -12.824  1.00  0.81           H  
ATOM   1125 1HG  PRO A  69      11.709   8.801 -10.633  1.00  0.81           H  
ATOM   1126 2HG  PRO A  69      12.734  10.225 -10.839  1.00  0.81           H  
ATOM   1127 1HD  PRO A  69      10.296   9.895  -9.013  1.00  0.81           H  
ATOM   1128 2HD  PRO A  69      11.871  10.818  -8.798  1.00  0.81           H  
ATOM   1129  N   GLU A  70       8.044  11.706 -11.361  1.00  0.78           N  
ATOM   1130  CA  GLU A  70       6.669  11.945 -11.718  1.00  0.78           C  
ATOM   1131  C   GLU A  70       5.880  12.177 -10.408  1.00  0.78           C  
ATOM   1132  O   GLU A  70       6.111  11.453  -9.441  1.00  0.78           O  
ATOM   1133  CB  GLU A  70       6.143  10.753 -12.528  1.00  0.78           C  
ATOM   1134  CG  GLU A  70       4.779  10.932 -13.044  1.00  0.78           C  
ATOM   1135  CD  GLU A  70       4.327   9.873 -13.978  1.00  0.78           C  
ATOM   1136  OE1 GLU A  70       4.975   8.869 -14.105  1.00  0.78           O  
ATOM   1137  OE2 GLU A  70       3.323  10.103 -14.618  1.00  0.78           O  
ATOM   1138  H   GLU A  70       8.225  11.216 -10.501  1.00  0.78           H  
ATOM   1139  HA  GLU A  70       6.643  12.810 -12.359  1.00  0.78           H  
ATOM   1140 1HB  GLU A  70       6.803  10.570 -13.377  1.00  0.78           H  
ATOM   1141 2HB  GLU A  70       6.154   9.860 -11.904  1.00  0.78           H  
ATOM   1142 1HG  GLU A  70       4.139  10.941 -12.174  1.00  0.78           H  
ATOM   1143 2HG  GLU A  70       4.700  11.875 -13.522  1.00  0.78           H  
ATOM   1144  N   PRO A  71       4.943  13.149 -10.339  1.00  0.76           N  
ATOM   1145  CA  PRO A  71       4.075  13.450  -9.201  1.00  0.76           C  
ATOM   1146  C   PRO A  71       3.246  12.254  -8.815  1.00  0.76           C  
ATOM   1147  O   PRO A  71       2.982  11.381  -9.646  1.00  0.76           O  
ATOM   1148  CB  PRO A  71       3.184  14.560  -9.731  1.00  0.76           C  
ATOM   1149  CG  PRO A  71       3.969  15.192 -10.823  1.00  0.76           C  
ATOM   1150  CD  PRO A  71       4.763  14.097 -11.450  1.00  0.76           C  
ATOM   1151  HA  PRO A  71       4.682  13.798  -8.348  1.00  0.76           H  
ATOM   1152 1HB  PRO A  71       2.222  14.142 -10.069  1.00  0.76           H  
ATOM   1153 2HB  PRO A  71       2.965  15.267  -8.919  1.00  0.76           H  
ATOM   1154 1HG  PRO A  71       3.300  15.668 -11.548  1.00  0.76           H  
ATOM   1155 2HG  PRO A  71       4.593  15.962 -10.401  1.00  0.76           H  
ATOM   1156 1HD  PRO A  71       4.200  13.664 -12.279  1.00  0.76           H  
ATOM   1157 2HD  PRO A  71       5.708  14.557 -11.749  1.00  0.76           H  
ATOM   1158  N   LEU A  72       2.782  12.212  -7.569  1.00  0.74           N  
ATOM   1159  CA  LEU A  72       2.010  11.033  -7.170  1.00  0.74           C  
ATOM   1160  C   LEU A  72       0.735  10.789  -7.995  1.00  0.74           C  
ATOM   1161  O   LEU A  72       0.341   9.644  -8.193  1.00  0.74           O  
ATOM   1162  CB  LEU A  72       1.616  11.083  -5.691  1.00  0.74           C  
ATOM   1163  CG  LEU A  72       2.722  10.868  -4.660  1.00  0.74           C  
ATOM   1164  CD1 LEU A  72       2.120  11.012  -3.239  1.00  0.74           C  
ATOM   1165  CD2 LEU A  72       3.316   9.490  -4.867  1.00  0.74           C  
ATOM   1166  H   LEU A  72       2.986  12.984  -6.921  1.00  0.74           H  
ATOM   1167  HA  LEU A  72       2.648  10.165  -7.299  1.00  0.74           H  
ATOM   1168 1HB  LEU A  72       1.182  12.057  -5.497  1.00  0.74           H  
ATOM   1169 2HB  LEU A  72       0.871  10.327  -5.531  1.00  0.74           H  
ATOM   1170  HG  LEU A  72       3.503  11.625  -4.778  1.00  0.74           H  
ATOM   1171 1HD1 LEU A  72       2.888  10.847  -2.493  1.00  0.74           H  
ATOM   1172 2HD1 LEU A  72       1.705  12.000  -3.113  1.00  0.74           H  
ATOM   1173 3HD1 LEU A  72       1.332  10.269  -3.106  1.00  0.74           H  
ATOM   1174 1HD2 LEU A  72       4.106   9.315  -4.135  1.00  0.74           H  
ATOM   1175 2HD2 LEU A  72       2.540   8.740  -4.752  1.00  0.74           H  
ATOM   1176 3HD2 LEU A  72       3.735   9.421  -5.875  1.00  0.74           H  
ATOM   1177  N   MET A  73       0.103  11.826  -8.523  1.00  0.73           N  
ATOM   1178  CA  MET A  73      -1.118  11.618  -9.304  1.00  0.73           C  
ATOM   1179  C   MET A  73      -0.862  11.330 -10.785  1.00  0.73           C  
ATOM   1180  O   MET A  73      -1.807  11.194 -11.554  1.00  0.73           O  
ATOM   1181  CB  MET A  73      -2.031  12.804  -9.131  1.00  0.73           C  
ATOM   1182  CG  MET A  73      -2.537  12.936  -7.708  1.00  0.73           C  
ATOM   1183  SD  MET A  73      -3.500  14.372  -7.419  1.00  0.73           S  
ATOM   1184  CE  MET A  73      -4.052  14.102  -5.725  1.00  0.73           C  
ATOM   1185  H   MET A  73       0.435  12.776  -8.361  1.00  0.73           H  
ATOM   1186  HA  MET A  73      -1.625  10.752  -8.897  1.00  0.73           H  
ATOM   1187 1HB  MET A  73      -1.510  13.708  -9.396  1.00  0.73           H  
ATOM   1188 2HB  MET A  73      -2.888  12.708  -9.798  1.00  0.73           H  
ATOM   1189 1HG  MET A  73      -3.156  12.078  -7.484  1.00  0.73           H  
ATOM   1190 2HG  MET A  73      -1.692  12.946  -7.025  1.00  0.73           H  
ATOM   1191 1HE  MET A  73      -4.683  14.927  -5.414  1.00  0.73           H  
ATOM   1192 2HE  MET A  73      -4.619  13.174  -5.668  1.00  0.73           H  
ATOM   1193 3HE  MET A  73      -3.199  14.039  -5.068  1.00  0.73           H  
ATOM   1194  N   THR A  74       0.419  11.217 -11.174  1.00  0.73           N  
ATOM   1195  CA  THR A  74       0.949  10.940 -12.525  1.00  0.73           C  
ATOM   1196  C   THR A  74       0.615  11.992 -13.576  1.00  0.73           C  
ATOM   1197  O   THR A  74      -0.470  12.568 -13.599  1.00  0.73           O  
ATOM   1198  CB  THR A  74       0.505   9.557 -13.087  1.00  0.73           C  
ATOM   1199  OG1 THR A  74      -0.912   9.530 -13.344  1.00  0.73           O  
ATOM   1200  CG2 THR A  74       0.856   8.469 -12.080  1.00  0.73           C  
ATOM   1201  H   THR A  74       1.138  11.324 -10.458  1.00  0.73           H  
ATOM   1202  HA  THR A  74       2.025  10.908 -12.436  1.00  0.73           H  
ATOM   1203  HB  THR A  74       1.031   9.357 -14.017  1.00  0.73           H  
ATOM   1204  HG1 THR A  74      -1.374  10.026 -12.662  1.00  0.73           H  
ATOM   1205 1HG2 THR A  74       0.561   7.501 -12.475  1.00  0.73           H  
ATOM   1206 2HG2 THR A  74       1.933   8.483 -11.907  1.00  0.73           H  
ATOM   1207 3HG2 THR A  74       0.343   8.650 -11.141  1.00  0.73           H  
ATOM   1208  N   PHE A  75       1.543  12.204 -14.510  1.00  0.74           N  
ATOM   1209  CA  PHE A  75       1.326  13.207 -15.547  1.00  0.74           C  
ATOM   1210  C   PHE A  75       0.235  12.744 -16.494  1.00  0.74           C  
ATOM   1211  O   PHE A  75      -0.519  13.543 -17.045  1.00  0.74           O  
ATOM   1212  CB  PHE A  75       2.586  13.476 -16.377  1.00  0.74           C  
ATOM   1213  CG  PHE A  75       3.680  14.284 -15.697  1.00  0.74           C  
ATOM   1214  CD1 PHE A  75       4.923  13.731 -15.447  1.00  0.74           C  
ATOM   1215  CD2 PHE A  75       3.461  15.590 -15.310  1.00  0.74           C  
ATOM   1216  CE1 PHE A  75       5.922  14.470 -14.835  1.00  0.74           C  
ATOM   1217  CE2 PHE A  75       4.454  16.330 -14.700  1.00  0.74           C  
ATOM   1218  CZ  PHE A  75       5.682  15.775 -14.464  1.00  0.74           C  
ATOM   1219  H   PHE A  75       2.398  11.646 -14.485  1.00  0.74           H  
ATOM   1220  HA  PHE A  75       1.010  14.137 -15.074  1.00  0.74           H  
ATOM   1221 1HB  PHE A  75       3.015  12.518 -16.675  1.00  0.74           H  
ATOM   1222 2HB  PHE A  75       2.301  13.999 -17.289  1.00  0.74           H  
ATOM   1223  HD1 PHE A  75       5.116  12.697 -15.741  1.00  0.74           H  
ATOM   1224  HD2 PHE A  75       2.489  16.041 -15.492  1.00  0.74           H  
ATOM   1225  HE1 PHE A  75       6.899  14.014 -14.648  1.00  0.74           H  
ATOM   1226  HE2 PHE A  75       4.262  17.359 -14.412  1.00  0.74           H  
ATOM   1227  HZ  PHE A  75       6.462  16.361 -13.984  1.00  0.74           H  
ATOM   1228  N   ALA A  76       0.117  11.430 -16.633  1.00  0.75           N  
ATOM   1229  CA  ALA A  76      -0.851  10.799 -17.521  1.00  0.75           C  
ATOM   1230  C   ALA A  76      -2.286  11.184 -17.173  1.00  0.75           C  
ATOM   1231  O   ALA A  76      -3.160  11.174 -18.040  1.00  0.75           O  
ATOM   1232  CB  ALA A  76      -0.707   9.290 -17.456  1.00  0.75           C  
ATOM   1233  H   ALA A  76       0.754  10.843 -16.111  1.00  0.75           H  
ATOM   1234  HA  ALA A  76      -0.646  11.138 -18.537  1.00  0.75           H  
ATOM   1235 1HB  ALA A  76      -1.415   8.828 -18.142  1.00  0.75           H  
ATOM   1236 2HB  ALA A  76       0.308   9.009 -17.731  1.00  0.75           H  
ATOM   1237 3HB  ALA A  76      -0.915   8.955 -16.437  1.00  0.75           H  
ATOM   1238  N   GLN A  77      -2.549  11.458 -15.894  1.00  0.76           N  
ATOM   1239  CA  GLN A  77      -3.888  11.797 -15.451  1.00  0.76           C  
ATOM   1240  C   GLN A  77      -4.061  13.290 -15.198  1.00  0.76           C  
ATOM   1241  O   GLN A  77      -5.100  13.709 -14.682  1.00  0.76           O  
ATOM   1242  CB  GLN A  77      -4.260  11.012 -14.199  1.00  0.76           C  
ATOM   1243  CG  GLN A  77      -4.371   9.481 -14.360  1.00  0.76           C  
ATOM   1244  CD  GLN A  77      -5.457   9.042 -15.341  1.00  0.76           C  
ATOM   1245  OE1 GLN A  77      -6.579   9.554 -15.310  1.00  0.76           O  
ATOM   1246  NE2 GLN A  77      -5.139   8.071 -16.196  1.00  0.76           N  
ATOM   1247  H   GLN A  77      -1.797  11.498 -15.202  1.00  0.76           H  
ATOM   1248  HA  GLN A  77      -4.589  11.514 -16.235  1.00  0.76           H  
ATOM   1249 1HB  GLN A  77      -3.500  11.202 -13.435  1.00  0.76           H  
ATOM   1250 2HB  GLN A  77      -5.184  11.392 -13.821  1.00  0.76           H  
ATOM   1251 1HG  GLN A  77      -3.411   9.082 -14.690  1.00  0.76           H  
ATOM   1252 2HG  GLN A  77      -4.638   9.061 -13.394  1.00  0.76           H  
ATOM   1253 1HE2 GLN A  77      -5.821   7.741 -16.853  1.00  0.76           H  
ATOM   1254 2HE2 GLN A  77      -4.224   7.665 -16.179  1.00  0.76           H  
ATOM   1255  N   TYR A  78      -3.064  14.104 -15.566  1.00  0.76           N  
ATOM   1256  CA  TYR A  78      -3.117  15.539 -15.296  1.00  0.76           C  
ATOM   1257  C   TYR A  78      -4.377  16.168 -15.851  1.00  0.76           C  
ATOM   1258  O   TYR A  78      -5.136  16.822 -15.133  1.00  0.76           O  
ATOM   1259  CB  TYR A  78      -1.888  16.227 -15.917  1.00  0.76           C  
ATOM   1260  CG  TYR A  78      -1.824  17.754 -15.773  1.00  0.76           C  
ATOM   1261  CD1 TYR A  78      -1.357  18.282 -14.617  1.00  0.76           C  
ATOM   1262  CD2 TYR A  78      -2.230  18.603 -16.796  1.00  0.76           C  
ATOM   1263  CE1 TYR A  78      -1.280  19.618 -14.426  1.00  0.76           C  
ATOM   1264  CE2 TYR A  78      -2.148  19.978 -16.615  1.00  0.76           C  
ATOM   1265  CZ  TYR A  78      -1.670  20.473 -15.424  1.00  0.76           C  
ATOM   1266  OH  TYR A  78      -1.570  21.813 -15.212  1.00  0.76           O  
ATOM   1267  H   TYR A  78      -2.237  13.728 -16.030  1.00  0.76           H  
ATOM   1268  HA  TYR A  78      -3.124  15.681 -14.223  1.00  0.76           H  
ATOM   1269 1HB  TYR A  78      -0.985  15.810 -15.464  1.00  0.76           H  
ATOM   1270 2HB  TYR A  78      -1.842  15.989 -16.975  1.00  0.76           H  
ATOM   1271  HD1 TYR A  78      -1.037  17.626 -13.855  1.00  0.76           H  
ATOM   1272  HD2 TYR A  78      -2.605  18.195 -17.729  1.00  0.76           H  
ATOM   1273  HE1 TYR A  78      -0.893  20.005 -13.488  1.00  0.76           H  
ATOM   1274  HE2 TYR A  78      -2.457  20.665 -17.404  1.00  0.76           H  
ATOM   1275  HH  TYR A  78      -2.163  22.308 -15.826  1.00  0.76           H  
ATOM   1276  N   GLY A  79      -4.626  15.924 -17.132  1.00  0.75           N  
ATOM   1277  CA  GLY A  79      -5.789  16.475 -17.795  1.00  0.75           C  
ATOM   1278  C   GLY A  79      -7.072  16.076 -17.091  1.00  0.75           C  
ATOM   1279  O   GLY A  79      -7.861  16.937 -16.714  1.00  0.75           O  
ATOM   1280  H   GLY A  79      -3.973  15.359 -17.658  1.00  0.75           H  
ATOM   1281 1HA  GLY A  79      -5.707  17.562 -17.822  1.00  0.75           H  
ATOM   1282 2HA  GLY A  79      -5.817  16.126 -18.826  1.00  0.75           H  
ATOM   1283  N   ASP A  80      -7.297  14.778 -16.921  1.00  0.75           N  
ATOM   1284  CA  ASP A  80      -8.537  14.309 -16.316  1.00  0.75           C  
ATOM   1285  C   ASP A  80      -8.744  14.745 -14.866  1.00  0.75           C  
ATOM   1286  O   ASP A  80      -9.862  15.107 -14.474  1.00  0.75           O  
ATOM   1287  CB  ASP A  80      -8.617  12.806 -16.472  1.00  0.75           C  
ATOM   1288  CG  ASP A  80      -8.867  12.465 -17.927  1.00  0.75           C  
ATOM   1289  OD1 ASP A  80      -9.212  13.382 -18.664  1.00  0.75           O  
ATOM   1290  OD2 ASP A  80      -8.721  11.336 -18.305  1.00  0.75           O  
ATOM   1291  H   ASP A  80      -6.600  14.108 -17.215  1.00  0.75           H  
ATOM   1292  HA  ASP A  80      -9.357  14.725 -16.894  1.00  0.75           H  
ATOM   1293 1HB  ASP A  80      -7.683  12.338 -16.129  1.00  0.75           H  
ATOM   1294 2HB  ASP A  80      -9.430  12.419 -15.876  1.00  0.75           H  
ATOM   1295  N   PHE A  81      -7.667  14.767 -14.082  1.00  0.75           N  
ATOM   1296  CA  PHE A  81      -7.758  15.184 -12.690  1.00  0.75           C  
ATOM   1297  C   PHE A  81      -8.320  16.586 -12.665  1.00  0.75           C  
ATOM   1298  O   PHE A  81      -9.185  16.911 -11.857  1.00  0.75           O  
ATOM   1299  CB  PHE A  81      -6.395  15.170 -12.001  1.00  0.75           C  
ATOM   1300  CG  PHE A  81      -6.427  15.477 -10.512  1.00  0.75           C  
ATOM   1301  CD1 PHE A  81      -6.809  14.499  -9.604  1.00  0.75           C  
ATOM   1302  CD2 PHE A  81      -6.062  16.711 -10.021  1.00  0.75           C  
ATOM   1303  CE1 PHE A  81      -6.820  14.764  -8.252  1.00  0.75           C  
ATOM   1304  CE2 PHE A  81      -6.055  16.970  -8.684  1.00  0.75           C  
ATOM   1305  CZ  PHE A  81      -6.441  15.999  -7.791  1.00  0.75           C  
ATOM   1306  H   PHE A  81      -6.764  14.466 -14.442  1.00  0.75           H  
ATOM   1307  HA  PHE A  81      -8.442  14.523 -12.156  1.00  0.75           H  
ATOM   1308 1HB  PHE A  81      -5.923  14.198 -12.141  1.00  0.75           H  
ATOM   1309 2HB  PHE A  81      -5.750  15.902 -12.490  1.00  0.75           H  
ATOM   1310  HD1 PHE A  81      -7.097  13.515  -9.967  1.00  0.75           H  
ATOM   1311  HD2 PHE A  81      -5.764  17.474 -10.717  1.00  0.75           H  
ATOM   1312  HE1 PHE A  81      -7.116  13.989  -7.552  1.00  0.75           H  
ATOM   1313  HE2 PHE A  81      -5.749  17.949  -8.326  1.00  0.75           H  
ATOM   1314  HZ  PHE A  81      -6.440  16.212  -6.722  1.00  0.75           H  
ATOM   1315  N   LEU A  82      -7.787  17.443 -13.538  1.00  0.76           N  
ATOM   1316  CA  LEU A  82      -8.200  18.822 -13.549  1.00  0.76           C  
ATOM   1317  C   LEU A  82      -9.511  19.058 -14.273  1.00  0.76           C  
ATOM   1318  O   LEU A  82     -10.303  19.868 -13.823  1.00  0.76           O  
ATOM   1319  CB  LEU A  82      -7.076  19.641 -14.133  1.00  0.76           C  
ATOM   1320  CG  LEU A  82      -5.888  19.523 -13.248  1.00  0.76           C  
ATOM   1321  CD1 LEU A  82      -4.746  20.295 -13.798  1.00  0.76           C  
ATOM   1322  CD2 LEU A  82      -6.299  19.949 -11.875  1.00  0.76           C  
ATOM   1323  H   LEU A  82      -7.056  17.133 -14.185  1.00  0.76           H  
ATOM   1324  HA  LEU A  82      -8.339  19.136 -12.516  1.00  0.76           H  
ATOM   1325 1HB  LEU A  82      -6.824  19.254 -15.125  1.00  0.76           H  
ATOM   1326 2HB  LEU A  82      -7.373  20.687 -14.205  1.00  0.76           H  
ATOM   1327  HG  LEU A  82      -5.577  18.476 -13.210  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  82      -3.883  20.183 -13.151  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  82      -4.509  19.916 -14.791  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  82      -5.013  21.346 -13.864  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  82      -5.488  19.826 -11.229  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  82      -6.598  20.971 -11.899  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  82      -7.128  19.336 -11.523  1.00  0.76           H  
ATOM   1334  N   ARG A  83      -9.822  18.288 -15.314  1.00  0.76           N  
ATOM   1335  CA  ARG A  83     -11.099  18.481 -16.010  1.00  0.76           C  
ATOM   1336  C   ARG A  83     -12.234  18.249 -15.031  1.00  0.76           C  
ATOM   1337  O   ARG A  83     -13.260  18.930 -15.069  1.00  0.76           O  
ATOM   1338  CB  ARG A  83     -11.216  17.516 -17.181  1.00  0.76           C  
ATOM   1339  CG  ARG A  83     -10.361  17.857 -18.404  1.00  0.76           C  
ATOM   1340  CD  ARG A  83     -10.311  16.725 -19.388  1.00  0.76           C  
ATOM   1341  NE  ARG A  83      -9.575  17.083 -20.592  1.00  0.76           N  
ATOM   1342  CZ  ARG A  83      -8.946  16.213 -21.420  1.00  0.76           C  
ATOM   1343  NH1 ARG A  83      -8.904  14.910 -21.169  1.00  0.76           N  
ATOM   1344  NH2 ARG A  83      -8.352  16.677 -22.508  1.00  0.76           N  
ATOM   1345  H   ARG A  83      -9.155  17.610 -15.664  1.00  0.76           H  
ATOM   1346  HA  ARG A  83     -11.153  19.503 -16.383  1.00  0.76           H  
ATOM   1347 1HB  ARG A  83     -10.929  16.521 -16.849  1.00  0.76           H  
ATOM   1348 2HB  ARG A  83     -12.253  17.465 -17.506  1.00  0.76           H  
ATOM   1349 1HG  ARG A  83     -10.816  18.712 -18.909  1.00  0.76           H  
ATOM   1350 2HG  ARG A  83      -9.357  18.121 -18.109  1.00  0.76           H  
ATOM   1351 1HD  ARG A  83      -9.816  15.870 -18.933  1.00  0.76           H  
ATOM   1352 2HD  ARG A  83     -11.323  16.443 -19.676  1.00  0.76           H  
ATOM   1353  HE  ARG A  83      -9.564  18.058 -20.848  1.00  0.76           H  
ATOM   1354 1HH1 ARG A  83      -9.322  14.499 -20.315  1.00  0.76           H  
ATOM   1355 2HH1 ARG A  83      -8.425  14.294 -21.804  1.00  0.76           H  
ATOM   1356 1HH2 ARG A  83      -8.374  17.667 -22.712  1.00  0.76           H  
ATOM   1357 2HH2 ARG A  83      -7.878  16.042 -23.132  1.00  0.76           H  
ATOM   1358  N   ALA A  84     -12.028  17.352 -14.083  1.00  0.76           N  
ATOM   1359  CA  ALA A  84     -13.019  17.069 -13.073  1.00  0.76           C  
ATOM   1360  C   ALA A  84     -13.434  18.313 -12.281  1.00  0.76           C  
ATOM   1361  O   ALA A  84     -14.595  18.446 -11.912  1.00  0.76           O  
ATOM   1362  CB  ALA A  84     -12.469  16.056 -12.101  1.00  0.76           C  
ATOM   1363  H   ALA A  84     -11.163  16.800 -14.098  1.00  0.76           H  
ATOM   1364  HA  ALA A  84     -13.899  16.665 -13.571  1.00  0.76           H  
ATOM   1365 1HB  ALA A  84     -13.223  15.832 -11.355  1.00  0.76           H  
ATOM   1366 2HB  ALA A  84     -12.188  15.148 -12.631  1.00  0.76           H  
ATOM   1367 3HB  ALA A  84     -11.594  16.467 -11.607  1.00  0.76           H  
ATOM   1368  N   VAL A  85     -12.510  19.254 -12.031  1.00  0.76           N  
ATOM   1369  CA  VAL A  85     -12.828  20.408 -11.181  1.00  0.76           C  
ATOM   1370  C   VAL A  85     -13.807  21.338 -11.883  1.00  0.76           C  
ATOM   1371  O   VAL A  85     -14.410  22.206 -11.252  1.00  0.76           O  
ATOM   1372  CB  VAL A  85     -11.595  21.254 -10.794  1.00  0.76           C  
ATOM   1373  CG1 VAL A  85     -11.209  22.216 -11.883  1.00  0.76           C  
ATOM   1374  CG2 VAL A  85     -11.848  21.970  -9.488  1.00  0.76           C  
ATOM   1375  H   VAL A  85     -11.578  19.182 -12.440  1.00  0.76           H  
ATOM   1376  HA  VAL A  85     -13.291  20.040 -10.261  1.00  0.76           H  
ATOM   1377  HB  VAL A  85     -10.765  20.599 -10.695  1.00  0.76           H  
ATOM   1378 1HG1 VAL A  85     -10.342  22.744 -11.568  1.00  0.76           H  
ATOM   1379 2HG1 VAL A  85     -11.010  21.726 -12.781  1.00  0.76           H  
ATOM   1380 3HG1 VAL A  85     -12.017  22.926 -12.043  1.00  0.76           H  
ATOM   1381 1HG2 VAL A  85     -10.957  22.527  -9.224  1.00  0.76           H  
ATOM   1382 2HG2 VAL A  85     -12.690  22.654  -9.598  1.00  0.76           H  
ATOM   1383 3HG2 VAL A  85     -12.071  21.246  -8.713  1.00  0.76           H  
ATOM   1384  N   GLU A  86     -13.870  21.228 -13.214  1.00  0.76           N  
ATOM   1385  CA  GLU A  86     -14.672  22.107 -14.039  1.00  0.76           C  
ATOM   1386  C   GLU A  86     -16.119  21.612 -14.161  1.00  0.76           C  
ATOM   1387  O   GLU A  86     -16.946  22.260 -14.810  1.00  0.76           O  
ATOM   1388  CB  GLU A  86     -14.033  22.220 -15.439  1.00  0.76           C  
ATOM   1389  CG  GLU A  86     -12.607  22.849 -15.465  1.00  0.76           C  
ATOM   1390  CD  GLU A  86     -11.985  22.920 -16.869  1.00  0.76           C  
ATOM   1391  OE1 GLU A  86     -12.630  22.495 -17.799  1.00  0.76           O  
ATOM   1392  OE2 GLU A  86     -10.857  23.393 -17.005  1.00  0.76           O  
ATOM   1393  H   GLU A  86     -13.375  20.471 -13.684  1.00  0.76           H  
ATOM   1394  HA  GLU A  86     -14.688  23.093 -13.577  1.00  0.76           H  
ATOM   1395 1HB  GLU A  86     -13.967  21.230 -15.885  1.00  0.76           H  
ATOM   1396 2HB  GLU A  86     -14.673  22.821 -16.080  1.00  0.76           H  
ATOM   1397 1HG  GLU A  86     -12.645  23.848 -15.031  1.00  0.76           H  
ATOM   1398 2HG  GLU A  86     -11.966  22.236 -14.841  1.00  0.76           H  
ATOM   1399  N   LEU A  87     -16.437  20.466 -13.555  1.00  0.75           N  
ATOM   1400  CA  LEU A  87     -17.792  19.951 -13.672  1.00  0.75           C  
ATOM   1401  C   LEU A  87     -18.794  20.856 -12.913  1.00  0.75           C  
ATOM   1402  O   LEU A  87     -18.445  21.444 -11.888  1.00  0.75           O  
ATOM   1403  CB  LEU A  87     -17.842  18.502 -13.188  1.00  0.75           C  
ATOM   1404  CG  LEU A  87     -17.062  17.519 -14.055  1.00  0.75           C  
ATOM   1405  CD1 LEU A  87     -17.075  16.142 -13.415  1.00  0.75           C  
ATOM   1406  CD2 LEU A  87     -17.687  17.485 -15.434  1.00  0.75           C  
ATOM   1407  H   LEU A  87     -15.741  19.939 -13.023  1.00  0.75           H  
ATOM   1408  HA  LEU A  87     -18.007  19.932 -14.727  1.00  0.75           H  
ATOM   1409 1HB  LEU A  87     -17.412  18.450 -12.200  1.00  0.75           H  
ATOM   1410 2HB  LEU A  87     -18.874  18.162 -13.131  1.00  0.75           H  
ATOM   1411  HG  LEU A  87     -16.026  17.848 -14.137  1.00  0.75           H  
ATOM   1412 1HD1 LEU A  87     -16.511  15.452 -14.037  1.00  0.75           H  
ATOM   1413 2HD1 LEU A  87     -16.619  16.192 -12.446  1.00  0.75           H  
ATOM   1414 3HD1 LEU A  87     -18.101  15.788 -13.314  1.00  0.75           H  
ATOM   1415 1HD2 LEU A  87     -17.132  16.792 -16.066  1.00  0.75           H  
ATOM   1416 2HD2 LEU A  87     -18.725  17.155 -15.355  1.00  0.75           H  
ATOM   1417 3HD2 LEU A  87     -17.653  18.484 -15.870  1.00  0.75           H  
ATOM   1418  N   PRO A  88     -20.052  21.001 -13.393  1.00  0.75           N  
ATOM   1419  CA  PRO A  88     -21.134  21.800 -12.807  1.00  0.75           C  
ATOM   1420  C   PRO A  88     -21.450  21.645 -11.310  1.00  0.75           C  
ATOM   1421  O   PRO A  88     -21.892  22.610 -10.684  1.00  0.75           O  
ATOM   1422  CB  PRO A  88     -22.342  21.329 -13.622  1.00  0.75           C  
ATOM   1423  CG  PRO A  88     -21.782  20.955 -14.957  1.00  0.75           C  
ATOM   1424  CD  PRO A  88     -20.444  20.331 -14.661  1.00  0.75           C  
ATOM   1425  HA  PRO A  88     -20.927  22.859 -13.026  1.00  0.75           H  
ATOM   1426 1HB  PRO A  88     -22.827  20.482 -13.110  1.00  0.75           H  
ATOM   1427 2HB  PRO A  88     -23.089  22.133 -13.682  1.00  0.75           H  
ATOM   1428 1HG  PRO A  88     -22.468  20.266 -15.473  1.00  0.75           H  
ATOM   1429 2HG  PRO A  88     -21.695  21.852 -15.592  1.00  0.75           H  
ATOM   1430 1HD  PRO A  88     -20.527  19.242 -14.539  1.00  0.75           H  
ATOM   1431 2HD  PRO A  88     -19.799  20.627 -15.495  1.00  0.75           H  
ATOM   1432  N   GLU A  89     -21.260  20.450 -10.737  1.00  0.75           N  
ATOM   1433  CA  GLU A  89     -21.603  20.253  -9.322  1.00  0.75           C  
ATOM   1434  C   GLU A  89     -20.517  19.531  -8.542  1.00  0.75           C  
ATOM   1435  O   GLU A  89     -19.905  18.587  -9.039  1.00  0.75           O  
ATOM   1436  CB  GLU A  89     -22.904  19.450  -9.192  1.00  0.75           C  
ATOM   1437  CG  GLU A  89     -24.149  20.126  -9.785  1.00  0.75           C  
ATOM   1438  CD  GLU A  89     -25.412  19.329  -9.575  1.00  0.75           C  
ATOM   1439  OE1 GLU A  89     -25.333  18.287  -8.973  1.00  0.75           O  
ATOM   1440  OE2 GLU A  89     -26.451  19.762 -10.017  1.00  0.75           O  
ATOM   1441  H   GLU A  89     -20.886  19.682 -11.270  1.00  0.75           H  
ATOM   1442  HA  GLU A  89     -21.749  21.230  -8.864  1.00  0.75           H  
ATOM   1443 1HB  GLU A  89     -22.782  18.482  -9.684  1.00  0.75           H  
ATOM   1444 2HB  GLU A  89     -23.102  19.255  -8.137  1.00  0.75           H  
ATOM   1445 1HG  GLU A  89     -24.265  21.109  -9.329  1.00  0.75           H  
ATOM   1446 2HG  GLU A  89     -24.000  20.269 -10.852  1.00  0.75           H  
ATOM   1447  N   LYS A  90     -20.363  19.904  -7.271  1.00  0.74           N  
ATOM   1448  CA  LYS A  90     -19.370  19.289  -6.394  1.00  0.74           C  
ATOM   1449  C   LYS A  90     -19.477  17.768  -6.314  1.00  0.74           C  
ATOM   1450  O   LYS A  90     -18.466  17.073  -6.331  1.00  0.74           O  
ATOM   1451  CB  LYS A  90     -19.458  19.891  -4.991  1.00  0.74           C  
ATOM   1452  CG  LYS A  90     -18.412  19.371  -3.996  1.00  0.74           C  
ATOM   1453  CD  LYS A  90     -18.515  20.130  -2.668  1.00  0.74           C  
ATOM   1454  CE  LYS A  90     -17.402  19.761  -1.682  1.00  0.74           C  
ATOM   1455  NZ  LYS A  90     -17.543  18.382  -1.133  1.00  0.74           N  
ATOM   1456  H   LYS A  90     -20.921  20.670  -6.918  1.00  0.74           H  
ATOM   1457  HA  LYS A  90     -18.385  19.527  -6.787  1.00  0.74           H  
ATOM   1458 1HB  LYS A  90     -19.339  20.972  -5.056  1.00  0.74           H  
ATOM   1459 2HB  LYS A  90     -20.442  19.691  -4.570  1.00  0.74           H  
ATOM   1460 1HG  LYS A  90     -18.567  18.306  -3.821  1.00  0.74           H  
ATOM   1461 2HG  LYS A  90     -17.410  19.512  -4.413  1.00  0.74           H  
ATOM   1462 1HD  LYS A  90     -18.469  21.203  -2.861  1.00  0.74           H  
ATOM   1463 2HD  LYS A  90     -19.474  19.905  -2.202  1.00  0.74           H  
ATOM   1464 1HE  LYS A  90     -16.440  19.840  -2.192  1.00  0.74           H  
ATOM   1465 2HE  LYS A  90     -17.421  20.471  -0.855  1.00  0.74           H  
ATOM   1466 1HZ  LYS A  90     -16.777  18.214  -0.490  1.00  0.74           H  
ATOM   1467 2HZ  LYS A  90     -18.412  18.270  -0.639  1.00  0.74           H  
ATOM   1468 3HZ  LYS A  90     -17.509  17.702  -1.882  1.00  0.74           H  
ATOM   1469  N   GLN A  91     -20.684  17.213  -6.231  1.00  0.73           N  
ATOM   1470  CA  GLN A  91     -20.739  15.758  -6.104  1.00  0.73           C  
ATOM   1471  C   GLN A  91     -20.156  15.061  -7.337  1.00  0.73           C  
ATOM   1472  O   GLN A  91     -19.480  14.035  -7.209  1.00  0.73           O  
ATOM   1473  CB  GLN A  91     -22.166  15.279  -5.837  1.00  0.73           C  
ATOM   1474  CG  GLN A  91     -22.690  15.653  -4.455  1.00  0.73           C  
ATOM   1475  CD  GLN A  91     -24.121  15.187  -4.209  1.00  0.73           C  
ATOM   1476  OE1 GLN A  91     -24.895  14.966  -5.143  1.00  0.73           O  
ATOM   1477  NE2 GLN A  91     -24.479  15.037  -2.937  1.00  0.73           N  
ATOM   1478  H   GLN A  91     -21.522  17.776  -6.241  1.00  0.73           H  
ATOM   1479  HA  GLN A  91     -20.129  15.470  -5.248  1.00  0.73           H  
ATOM   1480 1HB  GLN A  91     -22.839  15.706  -6.585  1.00  0.73           H  
ATOM   1481 2HB  GLN A  91     -22.211  14.195  -5.938  1.00  0.73           H  
ATOM   1482 1HG  GLN A  91     -22.046  15.195  -3.704  1.00  0.73           H  
ATOM   1483 2HG  GLN A  91     -22.661  16.738  -4.358  1.00  0.73           H  
ATOM   1484 1HE2 GLN A  91     -25.406  14.735  -2.710  1.00  0.73           H  
ATOM   1485 2HE2 GLN A  91     -23.823  15.226  -2.207  1.00  0.73           H  
ATOM   1486  N   GLU A  92     -20.388  15.626  -8.527  1.00  0.71           N  
ATOM   1487  CA  GLU A  92     -19.851  15.019  -9.737  1.00  0.71           C  
ATOM   1488  C   GLU A  92     -18.362  15.333  -9.872  1.00  0.71           C  
ATOM   1489  O   GLU A  92     -17.596  14.503 -10.369  1.00  0.71           O  
ATOM   1490  CB  GLU A  92     -20.641  15.439 -10.980  1.00  0.71           C  
ATOM   1491  CG  GLU A  92     -22.072  14.882 -11.024  1.00  0.71           C  
ATOM   1492  CD  GLU A  92     -22.840  15.233 -12.294  1.00  0.71           C  
ATOM   1493  OE1 GLU A  92     -22.346  16.001 -13.084  1.00  0.71           O  
ATOM   1494  OE2 GLU A  92     -23.918  14.710 -12.469  1.00  0.71           O  
ATOM   1495  H   GLU A  92     -20.926  16.483  -8.587  1.00  0.71           H  
ATOM   1496  HA  GLU A  92     -19.953  13.938  -9.647  1.00  0.71           H  
ATOM   1497 1HB  GLU A  92     -20.699  16.532 -11.018  1.00  0.71           H  
ATOM   1498 2HB  GLU A  92     -20.117  15.107 -11.875  1.00  0.71           H  
ATOM   1499 1HG  GLU A  92     -22.024  13.797 -10.934  1.00  0.71           H  
ATOM   1500 2HG  GLU A  92     -22.617  15.266 -10.161  1.00  0.71           H  
ATOM   1501  N   GLN A  93     -17.931  16.501  -9.361  1.00  0.69           N  
ATOM   1502  CA  GLN A  93     -16.511  16.851  -9.416  1.00  0.69           C  
ATOM   1503  C   GLN A  93     -15.736  15.825  -8.622  1.00  0.69           C  
ATOM   1504  O   GLN A  93     -14.695  15.341  -9.066  1.00  0.69           O  
ATOM   1505  CB  GLN A  93     -16.237  18.229  -8.785  1.00  0.69           C  
ATOM   1506  CG  GLN A  93     -16.765  19.438  -9.576  1.00  0.69           C  
ATOM   1507  CD  GLN A  93     -16.631  20.752  -8.843  1.00  0.69           C  
ATOM   1508  OE1 GLN A  93     -16.212  20.806  -7.684  1.00  0.69           O  
ATOM   1509  NE2 GLN A  93     -17.011  21.826  -9.505  1.00  0.69           N  
ATOM   1510  H   GLN A  93     -18.602  17.166  -8.981  1.00  0.69           H  
ATOM   1511  HA  GLN A  93     -16.161  16.845 -10.440  1.00  0.69           H  
ATOM   1512 1HB  GLN A  93     -16.655  18.261  -7.788  1.00  0.69           H  
ATOM   1513 2HB  GLN A  93     -15.164  18.356  -8.687  1.00  0.69           H  
ATOM   1514 1HG  GLN A  93     -16.194  19.541 -10.479  1.00  0.69           H  
ATOM   1515 2HG  GLN A  93     -17.795  19.290  -9.831  1.00  0.69           H  
ATOM   1516 1HE2 GLN A  93     -16.954  22.727  -9.085  1.00  0.69           H  
ATOM   1517 2HE2 GLN A  93     -17.377  21.730 -10.456  1.00  0.69           H  
ATOM   1518  N   LEU A  94     -16.271  15.438  -7.463  1.00  0.67           N  
ATOM   1519  CA  LEU A  94     -15.559  14.491  -6.634  1.00  0.67           C  
ATOM   1520  C   LEU A  94     -15.671  13.089  -7.161  1.00  0.67           C  
ATOM   1521  O   LEU A  94     -14.692  12.345  -7.122  1.00  0.67           O  
ATOM   1522  CB  LEU A  94     -16.084  14.555  -5.209  1.00  0.67           C  
ATOM   1523  CG  LEU A  94     -15.365  15.550  -4.374  1.00  0.67           C  
ATOM   1524  CD1 LEU A  94     -13.893  15.094  -4.145  1.00  0.67           C  
ATOM   1525  CD2 LEU A  94     -15.412  16.844  -5.080  1.00  0.67           C  
ATOM   1526  H   LEU A  94     -17.144  15.861  -7.139  1.00  0.67           H  
ATOM   1527  HA  LEU A  94     -14.512  14.768  -6.622  1.00  0.67           H  
ATOM   1528 1HB  LEU A  94     -17.143  14.836  -5.241  1.00  0.67           H  
ATOM   1529 2HB  LEU A  94     -15.993  13.578  -4.742  1.00  0.67           H  
ATOM   1530  HG  LEU A  94     -15.862  15.654  -3.422  1.00  0.67           H  
ATOM   1531 1HD1 LEU A  94     -13.368  15.823  -3.539  1.00  0.67           H  
ATOM   1532 2HD1 LEU A  94     -13.886  14.141  -3.628  1.00  0.67           H  
ATOM   1533 3HD1 LEU A  94     -13.384  14.987  -5.098  1.00  0.67           H  
ATOM   1534 1HD2 LEU A  94     -14.949  17.551  -4.505  1.00  0.67           H  
ATOM   1535 2HD2 LEU A  94     -14.912  16.770  -6.042  1.00  0.67           H  
ATOM   1536 3HD2 LEU A  94     -16.423  17.140  -5.222  1.00  0.67           H  
ATOM   1537  N   ALA A  95     -16.824  12.718  -7.716  1.00  0.66           N  
ATOM   1538  CA  ALA A  95     -16.928  11.378  -8.254  1.00  0.66           C  
ATOM   1539  C   ALA A  95     -15.897  11.202  -9.356  1.00  0.66           C  
ATOM   1540  O   ALA A  95     -15.207  10.178  -9.424  1.00  0.66           O  
ATOM   1541  CB  ALA A  95     -18.322  11.141  -8.800  1.00  0.66           C  
ATOM   1542  H   ALA A  95     -17.637  13.337  -7.725  1.00  0.66           H  
ATOM   1543  HA  ALA A  95     -16.714  10.666  -7.459  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95     -18.392  10.132  -9.199  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95     -19.052  11.273  -8.002  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95     -18.520  11.861  -9.593  1.00  0.66           H  
ATOM   1547  N   ALA A  96     -15.767  12.233 -10.199  1.00  0.65           N  
ATOM   1548  CA  ALA A  96     -14.807  12.224 -11.280  1.00  0.65           C  
ATOM   1549  C   ALA A  96     -13.375  12.205 -10.752  1.00  0.65           C  
ATOM   1550  O   ALA A  96     -12.548  11.453 -11.267  1.00  0.65           O  
ATOM   1551  CB  ALA A  96     -15.044  13.414 -12.170  1.00  0.65           C  
ATOM   1552  H   ALA A  96     -16.372  13.049 -10.099  1.00  0.65           H  
ATOM   1553  HA  ALA A  96     -14.959  11.315 -11.860  1.00  0.65           H  
ATOM   1554 1HB  ALA A  96     -14.344  13.400 -13.002  1.00  0.65           H  
ATOM   1555 2HB  ALA A  96     -16.064  13.379 -12.545  1.00  0.65           H  
ATOM   1556 3HB  ALA A  96     -14.910  14.318 -11.590  1.00  0.65           H  
ATOM   1557  N   ILE A  97     -13.079  12.966  -9.691  1.00  0.65           N  
ATOM   1558  CA  ILE A  97     -11.723  12.948  -9.157  1.00  0.65           C  
ATOM   1559  C   ILE A  97     -11.375  11.573  -8.639  1.00  0.65           C  
ATOM   1560  O   ILE A  97     -10.277  11.071  -8.884  1.00  0.65           O  
ATOM   1561  CB  ILE A  97     -11.490  13.964  -8.025  1.00  0.65           C  
ATOM   1562  CG1 ILE A  97     -11.539  15.401  -8.538  1.00  0.65           C  
ATOM   1563  CG2 ILE A  97     -10.143  13.716  -7.470  1.00  0.65           C  
ATOM   1564  CD1 ILE A  97     -11.626  16.431  -7.439  1.00  0.65           C  
ATOM   1565  H   ILE A  97     -13.778  13.590  -9.286  1.00  0.65           H  
ATOM   1566  HA  ILE A  97     -11.037  13.189  -9.968  1.00  0.65           H  
ATOM   1567  HB  ILE A  97     -12.249  13.847  -7.249  1.00  0.65           H  
ATOM   1568 1HG1 ILE A  97     -10.627  15.597  -9.116  1.00  0.65           H  
ATOM   1569 2HG1 ILE A  97     -12.372  15.517  -9.188  1.00  0.65           H  
ATOM   1570 1HG2 ILE A  97      -9.956  14.431  -6.680  1.00  0.65           H  
ATOM   1571 2HG2 ILE A  97     -10.080  12.701  -7.081  1.00  0.65           H  
ATOM   1572 3HG2 ILE A  97      -9.424  13.844  -8.260  1.00  0.65           H  
ATOM   1573 1HD1 ILE A  97     -11.646  17.422  -7.885  1.00  0.65           H  
ATOM   1574 2HD1 ILE A  97     -12.534  16.276  -6.872  1.00  0.65           H  
ATOM   1575 3HD1 ILE A  97     -10.763  16.346  -6.775  1.00  0.65           H  
ATOM   1576  N   TYR A  98     -12.292  10.962  -7.900  1.00  0.66           N  
ATOM   1577  CA  TYR A  98     -12.013   9.644  -7.377  1.00  0.66           C  
ATOM   1578  C   TYR A  98     -11.818   8.653  -8.514  1.00  0.66           C  
ATOM   1579  O   TYR A  98     -10.912   7.821  -8.453  1.00  0.66           O  
ATOM   1580  CB  TYR A  98     -13.110   9.203  -6.426  1.00  0.66           C  
ATOM   1581  CG  TYR A  98     -13.047   9.898  -5.090  1.00  0.66           C  
ATOM   1582  CD1 TYR A  98     -14.108  10.682  -4.644  1.00  0.66           C  
ATOM   1583  CD2 TYR A  98     -11.930   9.735  -4.301  1.00  0.66           C  
ATOM   1584  CE1 TYR A  98     -14.047  11.286  -3.412  1.00  0.66           C  
ATOM   1585  CE2 TYR A  98     -11.870  10.333  -3.065  1.00  0.66           C  
ATOM   1586  CZ  TYR A  98     -12.922  11.105  -2.621  1.00  0.66           C  
ATOM   1587  OH  TYR A  98     -12.861  11.670  -1.378  1.00  0.66           O  
ATOM   1588  H   TYR A  98     -13.188  11.416  -7.711  1.00  0.66           H  
ATOM   1589  HA  TYR A  98     -11.084   9.691  -6.817  1.00  0.66           H  
ATOM   1590 1HB  TYR A  98     -14.089   9.407  -6.873  1.00  0.66           H  
ATOM   1591 2HB  TYR A  98     -13.042   8.129  -6.255  1.00  0.66           H  
ATOM   1592  HD1 TYR A  98     -14.990  10.807  -5.267  1.00  0.66           H  
ATOM   1593  HD2 TYR A  98     -11.109   9.124  -4.649  1.00  0.66           H  
ATOM   1594  HE1 TYR A  98     -14.872  11.887  -3.056  1.00  0.66           H  
ATOM   1595  HE2 TYR A  98     -10.987  10.193  -2.429  1.00  0.66           H  
ATOM   1596  HH  TYR A  98     -12.160  11.238  -0.856  1.00  0.66           H  
ATOM   1597  N   ALA A  99     -12.628   8.767  -9.578  1.00  0.66           N  
ATOM   1598  CA  ALA A  99     -12.483   7.876 -10.721  1.00  0.66           C  
ATOM   1599  C   ALA A  99     -11.087   8.009 -11.314  1.00  0.66           C  
ATOM   1600  O   ALA A  99     -10.466   7.019 -11.691  1.00  0.66           O  
ATOM   1601  CB  ALA A  99     -13.524   8.197 -11.773  1.00  0.66           C  
ATOM   1602  H   ALA A  99     -13.380   9.459  -9.581  1.00  0.66           H  
ATOM   1603  HA  ALA A  99     -12.614   6.850 -10.375  1.00  0.66           H  
ATOM   1604 1HB  ALA A  99     -13.414   7.519 -12.615  1.00  0.66           H  
ATOM   1605 2HB  ALA A  99     -14.518   8.090 -11.340  1.00  0.66           H  
ATOM   1606 3HB  ALA A  99     -13.386   9.219 -12.110  1.00  0.66           H  
ATOM   1607  N   VAL A 100     -10.562   9.232 -11.349  1.00  0.67           N  
ATOM   1608  CA  VAL A 100      -9.213   9.452 -11.846  1.00  0.67           C  
ATOM   1609  C   VAL A 100      -8.193   8.780 -10.951  1.00  0.67           C  
ATOM   1610  O   VAL A 100      -7.302   8.075 -11.423  1.00  0.67           O  
ATOM   1611  CB  VAL A 100      -8.901  10.948 -11.940  1.00  0.67           C  
ATOM   1612  CG1 VAL A 100      -7.449  11.158 -12.243  1.00  0.67           C  
ATOM   1613  CG2 VAL A 100      -9.730  11.552 -13.048  1.00  0.67           C  
ATOM   1614  H   VAL A 100     -11.127  10.028 -11.051  1.00  0.67           H  
ATOM   1615  HA  VAL A 100      -9.137   9.027 -12.843  1.00  0.67           H  
ATOM   1616  HB  VAL A 100      -9.126  11.431 -10.997  1.00  0.67           H  
ATOM   1617 1HG1 VAL A 100      -7.245  12.216 -12.320  1.00  0.67           H  
ATOM   1618 2HG1 VAL A 100      -6.831  10.725 -11.455  1.00  0.67           H  
ATOM   1619 3HG1 VAL A 100      -7.232  10.676 -13.180  1.00  0.67           H  
ATOM   1620 1HG2 VAL A 100      -9.521  12.608 -13.124  1.00  0.67           H  
ATOM   1621 2HG2 VAL A 100      -9.473  11.054 -13.982  1.00  0.67           H  
ATOM   1622 3HG2 VAL A 100     -10.776  11.410 -12.846  1.00  0.67           H  
ATOM   1623  N   LEU A 101      -8.357   8.928  -9.643  1.00  0.68           N  
ATOM   1624  CA  LEU A 101      -7.411   8.341  -8.709  1.00  0.68           C  
ATOM   1625  C   LEU A 101      -7.392   6.810  -8.846  1.00  0.68           C  
ATOM   1626  O   LEU A 101      -6.333   6.184  -8.770  1.00  0.68           O  
ATOM   1627  CB  LEU A 101      -7.769   8.763  -7.284  1.00  0.68           C  
ATOM   1628  CG  LEU A 101      -7.601  10.295  -6.994  1.00  0.68           C  
ATOM   1629  CD1 LEU A 101      -8.100  10.594  -5.601  1.00  0.68           C  
ATOM   1630  CD2 LEU A 101      -6.158  10.715  -7.180  1.00  0.68           C  
ATOM   1631  H   LEU A 101      -9.129   9.503  -9.301  1.00  0.68           H  
ATOM   1632  HA  LEU A 101      -6.424   8.725  -8.939  1.00  0.68           H  
ATOM   1633 1HB  LEU A 101      -8.806   8.498  -7.098  1.00  0.68           H  
ATOM   1634 2HB  LEU A 101      -7.140   8.208  -6.586  1.00  0.68           H  
ATOM   1635  HG  LEU A 101      -8.210  10.857  -7.688  1.00  0.68           H  
ATOM   1636 1HD1 LEU A 101      -8.008  11.647  -5.415  1.00  0.68           H  
ATOM   1637 2HD1 LEU A 101      -9.141  10.306  -5.518  1.00  0.68           H  
ATOM   1638 3HD1 LEU A 101      -7.509  10.043  -4.873  1.00  0.68           H  
ATOM   1639 1HD2 LEU A 101      -6.062  11.781  -6.988  1.00  0.68           H  
ATOM   1640 2HD2 LEU A 101      -5.536  10.161  -6.490  1.00  0.68           H  
ATOM   1641 3HD2 LEU A 101      -5.854  10.504  -8.202  1.00  0.68           H  
ATOM   1642  N   GLU A 102      -8.547   6.209  -9.143  1.00  0.70           N  
ATOM   1643  CA  GLU A 102      -8.649   4.759  -9.320  1.00  0.70           C  
ATOM   1644  C   GLU A 102      -7.840   4.242 -10.523  1.00  0.70           C  
ATOM   1645  O   GLU A 102      -7.565   3.044 -10.607  1.00  0.70           O  
ATOM   1646  CB  GLU A 102     -10.112   4.291  -9.440  1.00  0.70           C  
ATOM   1647  CG  GLU A 102     -10.934   4.387  -8.143  1.00  0.70           C  
ATOM   1648  CD  GLU A 102     -12.371   3.892  -8.290  1.00  0.70           C  
ATOM   1649  OE1 GLU A 102     -12.756   3.517  -9.376  1.00  0.70           O  
ATOM   1650  OE2 GLU A 102     -13.075   3.889  -7.306  1.00  0.70           O  
ATOM   1651  H   GLU A 102      -9.395   6.777  -9.191  1.00  0.70           H  
ATOM   1652  HA  GLU A 102      -8.235   4.291  -8.426  1.00  0.70           H  
ATOM   1653 1HB  GLU A 102     -10.617   4.890 -10.196  1.00  0.70           H  
ATOM   1654 2HB  GLU A 102     -10.134   3.256  -9.778  1.00  0.70           H  
ATOM   1655 1HG  GLU A 102     -10.438   3.795  -7.375  1.00  0.70           H  
ATOM   1656 2HG  GLU A 102     -10.945   5.416  -7.808  1.00  0.70           H  
ATOM   1657  N   HIS A 103      -7.480   5.126 -11.467  1.00  0.71           N  
ATOM   1658  CA  HIS A 103      -6.719   4.728 -12.647  1.00  0.71           C  
ATOM   1659  C   HIS A 103      -5.211   4.875 -12.433  1.00  0.71           C  
ATOM   1660  O   HIS A 103      -4.421   4.670 -13.361  1.00  0.71           O  
ATOM   1661  CB  HIS A 103      -7.113   5.555 -13.878  1.00  0.71           C  
ATOM   1662  CG  HIS A 103      -8.495   5.304 -14.399  1.00  0.71           C  
ATOM   1663  ND1 HIS A 103      -8.864   4.107 -14.985  1.00  0.71           N  
ATOM   1664  CD2 HIS A 103      -9.585   6.099 -14.454  1.00  0.71           C  
ATOM   1665  CE1 HIS A 103     -10.129   4.178 -15.361  1.00  0.71           C  
ATOM   1666  NE2 HIS A 103     -10.588   5.374 -15.051  1.00  0.71           N  
ATOM   1667  H   HIS A 103      -7.701   6.115 -11.355  1.00  0.71           H  
ATOM   1668  HA  HIS A 103      -6.918   3.680 -12.868  1.00  0.71           H  
ATOM   1669 1HB  HIS A 103      -7.041   6.618 -13.626  1.00  0.71           H  
ATOM   1670 2HB  HIS A 103      -6.407   5.367 -14.683  1.00  0.71           H  
ATOM   1671  HD2 HIS A 103      -9.656   7.120 -14.095  1.00  0.71           H  
ATOM   1672  HE1 HIS A 103     -10.694   3.385 -15.849  1.00  0.71           H  
ATOM   1673  HE2 HIS A 103     -11.522   5.713 -15.223  1.00  0.71           H  
ATOM   1674  N   LEU A 104      -4.805   5.231 -11.222  1.00  0.73           N  
ATOM   1675  CA  LEU A 104      -3.396   5.377 -10.915  1.00  0.73           C  
ATOM   1676  C   LEU A 104      -2.780   4.021 -10.557  1.00  0.73           C  
ATOM   1677  O   LEU A 104      -3.497   3.116 -10.129  1.00  0.73           O  
ATOM   1678  CB  LEU A 104      -3.212   6.351  -9.759  1.00  0.73           C  
ATOM   1679  CG  LEU A 104      -3.697   7.740 -10.016  1.00  0.73           C  
ATOM   1680  CD1 LEU A 104      -3.482   8.558  -8.779  1.00  0.73           C  
ATOM   1681  CD2 LEU A 104      -2.972   8.308 -11.172  1.00  0.73           C  
ATOM   1682  H   LEU A 104      -5.482   5.412 -10.477  1.00  0.73           H  
ATOM   1683  HA  LEU A 104      -2.921   5.798 -11.791  1.00  0.73           H  
ATOM   1684 1HB  LEU A 104      -3.768   5.969  -8.900  1.00  0.73           H  
ATOM   1685 2HB  LEU A 104      -2.164   6.406  -9.481  1.00  0.73           H  
ATOM   1686  HG  LEU A 104      -4.758   7.721 -10.247  1.00  0.73           H  
ATOM   1687 1HD1 LEU A 104      -3.827   9.572  -8.953  1.00  0.73           H  
ATOM   1688 2HD1 LEU A 104      -4.039   8.114  -7.951  1.00  0.73           H  
ATOM   1689 3HD1 LEU A 104      -2.416   8.567  -8.540  1.00  0.73           H  
ATOM   1690 1HD2 LEU A 104      -3.337   9.313 -11.352  1.00  0.73           H  
ATOM   1691 2HD2 LEU A 104      -1.917   8.335 -10.950  1.00  0.73           H  
ATOM   1692 3HD2 LEU A 104      -3.142   7.693 -12.054  1.00  0.73           H  
ATOM   1693  N   PRO A 105      -1.460   3.822 -10.731  1.00  0.74           N  
ATOM   1694  CA  PRO A 105      -0.748   2.638 -10.296  1.00  0.74           C  
ATOM   1695  C   PRO A 105      -1.033   2.458  -8.825  1.00  0.74           C  
ATOM   1696  O   PRO A 105      -1.108   3.451  -8.088  1.00  0.74           O  
ATOM   1697  CB  PRO A 105       0.715   2.978 -10.585  1.00  0.74           C  
ATOM   1698  CG  PRO A 105       0.647   3.987 -11.717  1.00  0.74           C  
ATOM   1699  CD  PRO A 105      -0.611   4.806 -11.444  1.00  0.74           C  
ATOM   1700  HA  PRO A 105      -1.095   1.765 -10.881  1.00  0.74           H  
ATOM   1701 1HB  PRO A 105       1.188   3.391  -9.679  1.00  0.74           H  
ATOM   1702 2HB  PRO A 105       1.273   2.069 -10.850  1.00  0.74           H  
ATOM   1703 1HG  PRO A 105       1.560   4.601 -11.734  1.00  0.74           H  
ATOM   1704 2HG  PRO A 105       0.603   3.460 -12.684  1.00  0.74           H  
ATOM   1705 1HD  PRO A 105      -0.389   5.679 -10.818  1.00  0.74           H  
ATOM   1706 2HD  PRO A 105      -1.037   5.079 -12.418  1.00  0.74           H  
ATOM   1707  N   GLU A 106      -1.113   1.217  -8.369  1.00  0.76           N  
ATOM   1708  CA  GLU A 106      -1.463   0.961  -6.978  1.00  0.76           C  
ATOM   1709  C   GLU A 106      -0.515   1.634  -5.997  1.00  0.76           C  
ATOM   1710  O   GLU A 106      -0.961   2.157  -4.979  1.00  0.76           O  
ATOM   1711  CB  GLU A 106      -1.475  -0.549  -6.711  1.00  0.76           C  
ATOM   1712  CG  GLU A 106      -2.626  -1.299  -7.378  1.00  0.76           C  
ATOM   1713  CD  GLU A 106      -2.571  -2.795  -7.157  1.00  0.76           C  
ATOM   1714  OE1 GLU A 106      -1.595  -3.264  -6.619  1.00  0.76           O  
ATOM   1715  OE2 GLU A 106      -3.508  -3.466  -7.527  1.00  0.76           O  
ATOM   1716  H   GLU A 106      -1.003   0.439  -9.007  1.00  0.76           H  
ATOM   1717  HA  GLU A 106      -2.466   1.351  -6.806  1.00  0.76           H  
ATOM   1718 1HB  GLU A 106      -0.540  -0.988  -7.060  1.00  0.76           H  
ATOM   1719 2HB  GLU A 106      -1.537  -0.725  -5.636  1.00  0.76           H  
ATOM   1720 1HG  GLU A 106      -3.568  -0.918  -6.985  1.00  0.76           H  
ATOM   1721 2HG  GLU A 106      -2.602  -1.093  -8.448  1.00  0.76           H  
ATOM   1722  N   ALA A 107       0.780   1.679  -6.314  1.00  0.77           N  
ATOM   1723  CA  ALA A 107       1.745   2.319  -5.415  1.00  0.77           C  
ATOM   1724  C   ALA A 107       1.431   3.799  -5.195  1.00  0.77           C  
ATOM   1725  O   ALA A 107       1.636   4.349  -4.103  1.00  0.77           O  
ATOM   1726  CB  ALA A 107       3.147   2.194  -5.983  1.00  0.77           C  
ATOM   1727  H   ALA A 107       1.091   1.250  -7.173  1.00  0.77           H  
ATOM   1728  HA  ALA A 107       1.696   1.815  -4.449  1.00  0.77           H  
ATOM   1729 1HB  ALA A 107       3.856   2.653  -5.293  1.00  0.77           H  
ATOM   1730 2HB  ALA A 107       3.395   1.142  -6.115  1.00  0.77           H  
ATOM   1731 3HB  ALA A 107       3.195   2.704  -6.945  1.00  0.77           H  
ATOM   1732  N   ASN A 108       0.952   4.463  -6.245  1.00  0.78           N  
ATOM   1733  CA  ASN A 108       0.679   5.878  -6.154  1.00  0.78           C  
ATOM   1734  C   ASN A 108      -0.651   6.087  -5.480  1.00  0.78           C  
ATOM   1735  O   ASN A 108      -0.822   6.995  -4.670  1.00  0.78           O  
ATOM   1736  CB  ASN A 108       0.724   6.513  -7.509  1.00  0.78           C  
ATOM   1737  CG  ASN A 108       2.130   6.604  -8.051  1.00  0.78           C  
ATOM   1738  OD1 ASN A 108       3.111   6.504  -7.304  1.00  0.78           O  
ATOM   1739  ND2 ASN A 108       2.248   6.810  -9.329  1.00  0.78           N  
ATOM   1740  H   ASN A 108       0.717   3.972  -7.103  1.00  0.78           H  
ATOM   1741  HA  ASN A 108       1.441   6.345  -5.530  1.00  0.78           H  
ATOM   1742 1HB  ASN A 108       0.117   5.919  -8.201  1.00  0.78           H  
ATOM   1743 2HB  ASN A 108       0.280   7.476  -7.445  1.00  0.78           H  
ATOM   1744 1HD2 ASN A 108       3.157   6.892  -9.742  1.00  0.78           H  
ATOM   1745 2HD2 ASN A 108       1.430   6.918  -9.888  1.00  0.78           H  
ATOM   1746  N   HIS A 109      -1.586   5.186  -5.755  1.00  0.78           N  
ATOM   1747  CA  HIS A 109      -2.902   5.277  -5.156  1.00  0.78           C  
ATOM   1748  C   HIS A 109      -2.713   5.177  -3.642  1.00  0.78           C  
ATOM   1749  O   HIS A 109      -3.159   6.045  -2.895  1.00  0.78           O  
ATOM   1750  CB  HIS A 109      -3.800   4.153  -5.694  1.00  0.78           C  
ATOM   1751  CG  HIS A 109      -5.226   4.181  -5.246  1.00  0.78           C  
ATOM   1752  ND1 HIS A 109      -6.150   5.078  -5.755  1.00  0.78           N  
ATOM   1753  CD2 HIS A 109      -5.894   3.416  -4.363  1.00  0.78           C  
ATOM   1754  CE1 HIS A 109      -7.324   4.861  -5.197  1.00  0.78           C  
ATOM   1755  NE2 HIS A 109      -7.200   3.858  -4.349  1.00  0.78           N  
ATOM   1756  H   HIS A 109      -1.388   4.443  -6.428  1.00  0.78           H  
ATOM   1757  HA  HIS A 109      -3.363   6.236  -5.389  1.00  0.78           H  
ATOM   1758 1HB  HIS A 109      -3.783   4.175  -6.790  1.00  0.78           H  
ATOM   1759 2HB  HIS A 109      -3.382   3.196  -5.393  1.00  0.78           H  
ATOM   1760  HD2 HIS A 109      -5.479   2.600  -3.768  1.00  0.78           H  
ATOM   1761  HE1 HIS A 109      -8.241   5.416  -5.408  1.00  0.78           H  
ATOM   1762  HE2 HIS A 109      -7.938   3.469  -3.770  1.00  0.78           H  
ATOM   1763  N   ASN A 110      -2.004   4.133  -3.195  1.00  0.77           N  
ATOM   1764  CA  ASN A 110      -1.737   3.912  -1.776  1.00  0.77           C  
ATOM   1765  C   ASN A 110      -0.991   5.089  -1.139  1.00  0.77           C  
ATOM   1766  O   ASN A 110      -1.332   5.535  -0.035  1.00  0.77           O  
ATOM   1767  CB  ASN A 110      -0.946   2.632  -1.586  1.00  0.77           C  
ATOM   1768  CG  ASN A 110      -1.757   1.353  -1.818  1.00  0.77           C  
ATOM   1769  OD1 ASN A 110      -1.174   0.297  -2.155  1.00  0.77           O  
ATOM   1770  ND2 ASN A 110      -3.071   1.397  -1.635  1.00  0.77           N  
ATOM   1771  H   ASN A 110      -1.643   3.457  -3.865  1.00  0.77           H  
ATOM   1772  HA  ASN A 110      -2.694   3.812  -1.260  1.00  0.77           H  
ATOM   1773 1HB  ASN A 110      -0.106   2.639  -2.287  1.00  0.77           H  
ATOM   1774 2HB  ASN A 110      -0.530   2.610  -0.584  1.00  0.77           H  
ATOM   1775 1HD2 ASN A 110      -3.617   0.571  -1.773  1.00  0.77           H  
ATOM   1776 2HD2 ASN A 110      -3.557   2.250  -1.342  1.00  0.77           H  
ATOM   1777  N   SER A 111       0.025   5.625  -1.833  1.00  0.77           N  
ATOM   1778  CA  SER A 111       0.771   6.749  -1.284  1.00  0.77           C  
ATOM   1779  C   SER A 111      -0.150   7.954  -1.080  1.00  0.77           C  
ATOM   1780  O   SER A 111      -0.069   8.629  -0.046  1.00  0.77           O  
ATOM   1781  CB  SER A 111       1.918   7.102  -2.204  1.00  0.77           C  
ATOM   1782  OG  SER A 111       2.857   6.054  -2.269  1.00  0.77           O  
ATOM   1783  H   SER A 111       0.314   5.233  -2.732  1.00  0.77           H  
ATOM   1784  HA  SER A 111       1.174   6.466  -0.315  1.00  0.77           H  
ATOM   1785 1HB  SER A 111       1.525   7.302  -3.197  1.00  0.77           H  
ATOM   1786 2HB  SER A 111       2.403   8.010  -1.852  1.00  0.77           H  
ATOM   1787  HG  SER A 111       2.412   5.325  -2.778  1.00  0.77           H  
ATOM   1788  N   LEU A 112      -1.036   8.210  -2.052  1.00  0.76           N  
ATOM   1789  CA  LEU A 112      -2.002   9.301  -1.968  1.00  0.76           C  
ATOM   1790  C   LEU A 112      -3.043   9.070  -0.889  1.00  0.76           C  
ATOM   1791  O   LEU A 112      -3.392   9.999  -0.165  1.00  0.76           O  
ATOM   1792  CB  LEU A 112      -2.696   9.483  -3.316  1.00  0.76           C  
ATOM   1793  CG  LEU A 112      -1.828  10.050  -4.392  1.00  0.76           C  
ATOM   1794  CD1 LEU A 112      -2.494   9.922  -5.705  1.00  0.76           C  
ATOM   1795  CD2 LEU A 112      -1.593  11.504  -4.085  1.00  0.76           C  
ATOM   1796  H   LEU A 112      -1.037   7.630  -2.892  1.00  0.76           H  
ATOM   1797  HA  LEU A 112      -1.460  10.213  -1.732  1.00  0.76           H  
ATOM   1798 1HB  LEU A 112      -3.047   8.509  -3.656  1.00  0.76           H  
ATOM   1799 2HB  LEU A 112      -3.558  10.136  -3.188  1.00  0.76           H  
ATOM   1800  HG  LEU A 112      -0.892   9.507  -4.428  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 112      -1.850  10.333  -6.470  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 112      -2.674   8.867  -5.912  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 112      -3.429  10.458  -5.683  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 112      -0.985  11.938  -4.856  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 112      -2.547  12.016  -4.052  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 112      -1.096  11.596  -3.121  1.00  0.76           H  
ATOM   1807  N   GLU A 113      -3.522   7.833  -0.733  1.00  0.75           N  
ATOM   1808  CA  GLU A 113      -4.518   7.575   0.299  1.00  0.75           C  
ATOM   1809  C   GLU A 113      -3.925   7.852   1.672  1.00  0.75           C  
ATOM   1810  O   GLU A 113      -4.555   8.496   2.518  1.00  0.75           O  
ATOM   1811  CB  GLU A 113      -4.978   6.111   0.245  1.00  0.75           C  
ATOM   1812  CG  GLU A 113      -5.864   5.704  -0.940  1.00  0.75           C  
ATOM   1813  CD  GLU A 113      -6.034   4.187  -1.025  1.00  0.75           C  
ATOM   1814  OE1 GLU A 113      -5.106   3.483  -0.657  1.00  0.75           O  
ATOM   1815  OE2 GLU A 113      -7.084   3.738  -1.440  1.00  0.75           O  
ATOM   1816  H   GLU A 113      -3.220   7.088  -1.359  1.00  0.75           H  
ATOM   1817  HA  GLU A 113      -5.370   8.236   0.142  1.00  0.75           H  
ATOM   1818 1HB  GLU A 113      -4.098   5.468   0.221  1.00  0.75           H  
ATOM   1819 2HB  GLU A 113      -5.525   5.874   1.159  1.00  0.75           H  
ATOM   1820 1HG  GLU A 113      -6.845   6.164  -0.826  1.00  0.75           H  
ATOM   1821 2HG  GLU A 113      -5.430   6.070  -1.865  1.00  0.75           H  
ATOM   1822  N   ARG A 114      -2.677   7.424   1.874  1.00  0.74           N  
ATOM   1823  CA  ARG A 114      -2.004   7.647   3.141  1.00  0.74           C  
ATOM   1824  C   ARG A 114      -1.762   9.129   3.388  1.00  0.74           C  
ATOM   1825  O   ARG A 114      -2.046   9.640   4.478  1.00  0.74           O  
ATOM   1826  CB  ARG A 114      -0.681   6.921   3.188  1.00  0.74           C  
ATOM   1827  CG  ARG A 114       0.020   7.055   4.503  1.00  0.74           C  
ATOM   1828  CD  ARG A 114       1.330   6.411   4.496  1.00  0.74           C  
ATOM   1829  NE  ARG A 114       2.011   6.613   5.736  1.00  0.74           N  
ATOM   1830  CZ  ARG A 114       1.868   5.843   6.819  1.00  0.74           C  
ATOM   1831  NH1 ARG A 114       1.081   4.794   6.796  1.00  0.74           N  
ATOM   1832  NH2 ARG A 114       2.517   6.150   7.904  1.00  0.74           N  
ATOM   1833  H   ARG A 114      -2.201   6.896   1.139  1.00  0.74           H  
ATOM   1834  HA  ARG A 114      -2.640   7.262   3.939  1.00  0.74           H  
ATOM   1835 1HB  ARG A 114      -0.838   5.864   2.985  1.00  0.74           H  
ATOM   1836 2HB  ARG A 114      -0.022   7.309   2.407  1.00  0.74           H  
ATOM   1837 1HG  ARG A 114       0.144   8.107   4.730  1.00  0.74           H  
ATOM   1838 2HG  ARG A 114      -0.585   6.589   5.281  1.00  0.74           H  
ATOM   1839 1HD  ARG A 114       1.232   5.341   4.327  1.00  0.74           H  
ATOM   1840 2HD  ARG A 114       1.921   6.861   3.711  1.00  0.74           H  
ATOM   1841  HE  ARG A 114       2.626   7.411   5.808  1.00  0.74           H  
ATOM   1842 1HH1 ARG A 114       0.578   4.555   5.953  1.00  0.74           H  
ATOM   1843 2HH1 ARG A 114       0.984   4.222   7.625  1.00  0.74           H  
ATOM   1844 1HH2 ARG A 114       3.115   6.963   7.917  1.00  0.74           H  
ATOM   1845 2HH2 ARG A 114       2.421   5.589   8.762  1.00  0.74           H  
ATOM   1846  N   LEU A 115      -1.253   9.830   2.370  1.00  0.73           N  
ATOM   1847  CA  LEU A 115      -0.974  11.246   2.502  1.00  0.73           C  
ATOM   1848  C   LEU A 115      -2.243  12.028   2.785  1.00  0.73           C  
ATOM   1849  O   LEU A 115      -2.251  12.882   3.667  1.00  0.73           O  
ATOM   1850  CB  LEU A 115      -0.315  11.817   1.253  1.00  0.73           C  
ATOM   1851  CG  LEU A 115      -0.024  13.325   1.341  1.00  0.73           C  
ATOM   1852  CD1 LEU A 115       0.966  13.615   2.496  1.00  0.73           C  
ATOM   1853  CD2 LEU A 115       0.508  13.780   0.040  1.00  0.73           C  
ATOM   1854  H   LEU A 115      -1.029   9.366   1.487  1.00  0.73           H  
ATOM   1855  HA  LEU A 115      -0.292  11.380   3.342  1.00  0.73           H  
ATOM   1856 1HB  LEU A 115       0.623  11.290   1.078  1.00  0.73           H  
ATOM   1857 2HB  LEU A 115      -0.973  11.641   0.399  1.00  0.73           H  
ATOM   1858  HG  LEU A 115      -0.947  13.853   1.553  1.00  0.73           H  
ATOM   1859 1HD1 LEU A 115       1.151  14.687   2.556  1.00  0.73           H  
ATOM   1860 2HD1 LEU A 115       0.537  13.272   3.439  1.00  0.73           H  
ATOM   1861 3HD1 LEU A 115       1.905  13.094   2.312  1.00  0.73           H  
ATOM   1862 1HD2 LEU A 115       0.697  14.847   0.078  1.00  0.73           H  
ATOM   1863 2HD2 LEU A 115       1.432  13.251  -0.185  1.00  0.73           H  
ATOM   1864 3HD2 LEU A 115      -0.235  13.563  -0.727  1.00  0.73           H  
ATOM   1865  N   ILE A 116      -3.317  11.755   2.044  1.00  0.72           N  
ATOM   1866  CA  ILE A 116      -4.545  12.499   2.255  1.00  0.72           C  
ATOM   1867  C   ILE A 116      -5.058  12.228   3.664  1.00  0.72           C  
ATOM   1868  O   ILE A 116      -5.434  13.175   4.348  1.00  0.72           O  
ATOM   1869  CB  ILE A 116      -5.609  12.198   1.186  1.00  0.72           C  
ATOM   1870  CG1 ILE A 116      -5.119  12.749  -0.189  1.00  0.72           C  
ATOM   1871  CG2 ILE A 116      -6.922  12.922   1.583  1.00  0.72           C  
ATOM   1872  CD1 ILE A 116      -5.924  12.250  -1.381  1.00  0.72           C  
ATOM   1873  H   ILE A 116      -3.281  11.040   1.322  1.00  0.72           H  
ATOM   1874  HA  ILE A 116      -4.317  13.558   2.180  1.00  0.72           H  
ATOM   1875  HB  ILE A 116      -5.767  11.119   1.097  1.00  0.72           H  
ATOM   1876 1HG1 ILE A 116      -5.178  13.837  -0.168  1.00  0.72           H  
ATOM   1877 2HG1 ILE A 116      -4.075  12.460  -0.333  1.00  0.72           H  
ATOM   1878 1HG2 ILE A 116      -7.681  12.745   0.827  1.00  0.72           H  
ATOM   1879 2HG2 ILE A 116      -7.269  12.545   2.546  1.00  0.72           H  
ATOM   1880 3HG2 ILE A 116      -6.733  13.990   1.657  1.00  0.72           H  
ATOM   1881 1HD1 ILE A 116      -5.524  12.680  -2.299  1.00  0.72           H  
ATOM   1882 2HD1 ILE A 116      -5.855  11.161  -1.429  1.00  0.72           H  
ATOM   1883 3HD1 ILE A 116      -6.959  12.542  -1.264  1.00  0.72           H  
ATOM   1884  N   PHE A 117      -5.045  10.965   4.130  1.00  0.71           N  
ATOM   1885  CA  PHE A 117      -5.462  10.687   5.508  1.00  0.71           C  
ATOM   1886  C   PHE A 117      -4.665  11.557   6.470  1.00  0.71           C  
ATOM   1887  O   PHE A 117      -5.225  12.175   7.383  1.00  0.71           O  
ATOM   1888  CB  PHE A 117      -5.284   9.216   5.909  1.00  0.71           C  
ATOM   1889  CG  PHE A 117      -5.572   9.008   7.413  1.00  0.71           C  
ATOM   1890  CD1 PHE A 117      -6.867   8.958   7.904  1.00  0.71           C  
ATOM   1891  CD2 PHE A 117      -4.532   8.890   8.324  1.00  0.71           C  
ATOM   1892  CE1 PHE A 117      -7.128   8.800   9.251  1.00  0.71           C  
ATOM   1893  CE2 PHE A 117      -4.782   8.729   9.677  1.00  0.71           C  
ATOM   1894  CZ  PHE A 117      -6.087   8.686  10.142  1.00  0.71           C  
ATOM   1895  H   PHE A 117      -4.747  10.189   3.534  1.00  0.71           H  
ATOM   1896  HA  PHE A 117      -6.520  10.935   5.603  1.00  0.71           H  
ATOM   1897 1HB  PHE A 117      -5.968   8.585   5.331  1.00  0.71           H  
ATOM   1898 2HB  PHE A 117      -4.268   8.890   5.695  1.00  0.71           H  
ATOM   1899  HD1 PHE A 117      -7.684   9.055   7.219  1.00  0.71           H  
ATOM   1900  HD2 PHE A 117      -3.503   8.929   7.961  1.00  0.71           H  
ATOM   1901  HE1 PHE A 117      -8.161   8.765   9.597  1.00  0.71           H  
ATOM   1902  HE2 PHE A 117      -3.946   8.641  10.380  1.00  0.71           H  
ATOM   1903  HZ  PHE A 117      -6.286   8.561  11.206  1.00  0.71           H  
ATOM   1904  N   HIS A 118      -3.347  11.591   6.287  1.00  0.69           N  
ATOM   1905  CA  HIS A 118      -2.493  12.405   7.130  1.00  0.69           C  
ATOM   1906  C   HIS A 118      -2.919  13.869   7.085  1.00  0.69           C  
ATOM   1907  O   HIS A 118      -3.082  14.497   8.134  1.00  0.69           O  
ATOM   1908  CB  HIS A 118      -1.031  12.285   6.704  1.00  0.69           C  
ATOM   1909  CG  HIS A 118      -0.121  13.143   7.477  1.00  0.69           C  
ATOM   1910  ND1 HIS A 118       0.237  12.861   8.770  1.00  0.69           N  
ATOM   1911  CD2 HIS A 118       0.520  14.287   7.144  1.00  0.69           C  
ATOM   1912  CE1 HIS A 118       1.057  13.786   9.207  1.00  0.69           C  
ATOM   1913  NE2 HIS A 118       1.256  14.666   8.235  1.00  0.69           N  
ATOM   1914  H   HIS A 118      -2.928  11.042   5.535  1.00  0.69           H  
ATOM   1915  HA  HIS A 118      -2.575  12.063   8.160  1.00  0.69           H  
ATOM   1916 1HB  HIS A 118      -0.705  11.247   6.802  1.00  0.69           H  
ATOM   1917 2HB  HIS A 118      -0.929  12.553   5.665  1.00  0.69           H  
ATOM   1918  HD1 HIS A 118      -0.073  12.072   9.307  1.00  0.69           H  
ATOM   1919  HD2 HIS A 118       0.542  14.889   6.230  1.00  0.69           H  
ATOM   1920  HE1 HIS A 118       1.445  13.730  10.210  1.00  0.69           H  
ATOM   1921  N   LEU A 119      -3.114  14.414   5.884  1.00  0.69           N  
ATOM   1922  CA  LEU A 119      -3.480  15.814   5.742  1.00  0.69           C  
ATOM   1923  C   LEU A 119      -4.831  16.089   6.401  1.00  0.69           C  
ATOM   1924  O   LEU A 119      -5.032  17.159   6.981  1.00  0.69           O  
ATOM   1925  CB  LEU A 119      -3.458  16.208   4.268  1.00  0.69           C  
ATOM   1926  CG  LEU A 119      -2.033  16.194   3.655  1.00  0.69           C  
ATOM   1927  CD1 LEU A 119      -2.093  16.516   2.155  1.00  0.69           C  
ATOM   1928  CD2 LEU A 119      -1.162  17.154   4.413  1.00  0.69           C  
ATOM   1929  H   LEU A 119      -2.976  13.841   5.052  1.00  0.69           H  
ATOM   1930  HA  LEU A 119      -2.730  16.413   6.256  1.00  0.69           H  
ATOM   1931 1HB  LEU A 119      -4.074  15.502   3.714  1.00  0.69           H  
ATOM   1932 2HB  LEU A 119      -3.877  17.204   4.153  1.00  0.69           H  
ATOM   1933  HG  LEU A 119      -1.615  15.202   3.763  1.00  0.69           H  
ATOM   1934 1HD1 LEU A 119      -1.085  16.483   1.738  1.00  0.69           H  
ATOM   1935 2HD1 LEU A 119      -2.719  15.781   1.651  1.00  0.69           H  
ATOM   1936 3HD1 LEU A 119      -2.509  17.511   2.013  1.00  0.69           H  
ATOM   1937 1HD2 LEU A 119      -0.168  17.108   4.005  1.00  0.69           H  
ATOM   1938 2HD2 LEU A 119      -1.558  18.150   4.310  1.00  0.69           H  
ATOM   1939 3HD2 LEU A 119      -1.129  16.878   5.468  1.00  0.69           H  
ATOM   1940  N   VAL A 120      -5.741  15.113   6.363  1.00  0.68           N  
ATOM   1941  CA  VAL A 120      -7.007  15.244   7.062  1.00  0.68           C  
ATOM   1942  C   VAL A 120      -6.786  15.363   8.554  1.00  0.68           C  
ATOM   1943  O   VAL A 120      -7.384  16.226   9.190  1.00  0.68           O  
ATOM   1944  CB  VAL A 120      -7.922  14.045   6.809  1.00  0.68           C  
ATOM   1945  CG1 VAL A 120      -9.091  14.099   7.757  1.00  0.68           C  
ATOM   1946  CG2 VAL A 120      -8.444  14.094   5.412  1.00  0.68           C  
ATOM   1947  H   VAL A 120      -5.544  14.264   5.834  1.00  0.68           H  
ATOM   1948  HA  VAL A 120      -7.507  16.143   6.710  1.00  0.68           H  
ATOM   1949  HB  VAL A 120      -7.381  13.128   6.975  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 120      -9.725  13.240   7.564  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 120      -8.737  14.064   8.786  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 120      -9.634  15.011   7.598  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 120      -9.096  13.243   5.261  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 120      -9.000  15.008   5.285  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 120      -7.636  14.061   4.697  1.00  0.68           H  
ATOM   1956  N   LYS A 121      -5.916  14.516   9.112  1.00  0.68           N  
ATOM   1957  CA  LYS A 121      -5.622  14.548  10.542  1.00  0.68           C  
ATOM   1958  C   LYS A 121      -5.020  15.900  10.924  1.00  0.68           C  
ATOM   1959  O   LYS A 121      -5.328  16.460  11.976  1.00  0.68           O  
ATOM   1960  CB  LYS A 121      -4.665  13.414  10.908  1.00  0.68           C  
ATOM   1961  CG  LYS A 121      -4.343  13.265  12.397  1.00  0.68           C  
ATOM   1962  CD  LYS A 121      -5.532  12.766  13.207  1.00  0.68           C  
ATOM   1963  CE  LYS A 121      -5.117  12.504  14.658  1.00  0.68           C  
ATOM   1964  NZ  LYS A 121      -6.235  11.955  15.488  1.00  0.68           N  
ATOM   1965  H   LYS A 121      -5.465  13.814   8.521  1.00  0.68           H  
ATOM   1966  HA  LYS A 121      -6.553  14.420  11.094  1.00  0.68           H  
ATOM   1967 1HB  LYS A 121      -5.071  12.466  10.546  1.00  0.68           H  
ATOM   1968 2HB  LYS A 121      -3.718  13.569  10.396  1.00  0.68           H  
ATOM   1969 1HG  LYS A 121      -3.509  12.568  12.518  1.00  0.68           H  
ATOM   1970 2HG  LYS A 121      -4.043  14.231  12.791  1.00  0.68           H  
ATOM   1971 1HD  LYS A 121      -6.328  13.512  13.186  1.00  0.68           H  
ATOM   1972 2HD  LYS A 121      -5.909  11.839  12.768  1.00  0.68           H  
ATOM   1973 1HE  LYS A 121      -4.289  11.793  14.663  1.00  0.68           H  
ATOM   1974 2HE  LYS A 121      -4.783  13.439  15.100  1.00  0.68           H  
ATOM   1975 1HZ  LYS A 121      -5.908  11.800  16.432  1.00  0.68           H  
ATOM   1976 2HZ  LYS A 121      -7.006  12.607  15.506  1.00  0.68           H  
ATOM   1977 3HZ  LYS A 121      -6.543  11.078  15.091  1.00  0.68           H  
ATOM   1978  N   VAL A 122      -4.183  16.458  10.052  1.00  0.68           N  
ATOM   1979  CA  VAL A 122      -3.610  17.767  10.329  1.00  0.68           C  
ATOM   1980  C   VAL A 122      -4.721  18.821  10.309  1.00  0.68           C  
ATOM   1981  O   VAL A 122      -4.886  19.586  11.258  1.00  0.68           O  
ATOM   1982  CB  VAL A 122      -2.554  18.133   9.263  1.00  0.68           C  
ATOM   1983  CG1 VAL A 122      -2.071  19.544   9.437  1.00  0.68           C  
ATOM   1984  CG2 VAL A 122      -1.388  17.195   9.344  1.00  0.68           C  
ATOM   1985  H   VAL A 122      -3.929  15.945   9.205  1.00  0.68           H  
ATOM   1986  HA  VAL A 122      -3.148  17.751  11.316  1.00  0.68           H  
ATOM   1987  HB  VAL A 122      -3.013  18.053   8.284  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 122      -1.346  19.772   8.663  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 122      -2.912  20.235   9.363  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 122      -1.603  19.644  10.412  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 122      -0.688  17.452   8.571  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 122      -0.915  17.288  10.315  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 122      -1.719  16.176   9.202  1.00  0.68           H  
ATOM   1994  N   ALA A 123      -5.540  18.813   9.256  1.00  0.69           N  
ATOM   1995  CA  ALA A 123      -6.649  19.750   9.102  1.00  0.69           C  
ATOM   1996  C   ALA A 123      -7.675  19.649  10.233  1.00  0.69           C  
ATOM   1997  O   ALA A 123      -8.244  20.647  10.677  1.00  0.69           O  
ATOM   1998  CB  ALA A 123      -7.330  19.498   7.794  1.00  0.69           C  
ATOM   1999  H   ALA A 123      -5.374  18.142   8.509  1.00  0.69           H  
ATOM   2000  HA  ALA A 123      -6.242  20.760   9.113  1.00  0.69           H  
ATOM   2001 1HB  ALA A 123      -8.116  20.204   7.693  1.00  0.69           H  
ATOM   2002 2HB  ALA A 123      -6.625  19.609   6.987  1.00  0.69           H  
ATOM   2003 3HB  ALA A 123      -7.723  18.490   7.786  1.00  0.69           H  
ATOM   2004  N   LEU A 124      -7.884  18.443  10.737  1.00  0.69           N  
ATOM   2005  CA  LEU A 124      -8.829  18.158  11.806  1.00  0.69           C  
ATOM   2006  C   LEU A 124      -8.475  18.962  13.059  1.00  0.69           C  
ATOM   2007  O   LEU A 124      -9.333  19.251  13.896  1.00  0.69           O  
ATOM   2008  CB  LEU A 124      -8.808  16.657  12.119  1.00  0.69           C  
ATOM   2009  CG  LEU A 124      -9.935  16.099  12.934  1.00  0.69           C  
ATOM   2010  CD1 LEU A 124     -11.249  16.314  12.175  1.00  0.69           C  
ATOM   2011  CD2 LEU A 124      -9.672  14.619  13.167  1.00  0.69           C  
ATOM   2012  H   LEU A 124      -7.396  17.656  10.321  1.00  0.69           H  
ATOM   2013  HA  LEU A 124      -9.827  18.443  11.476  1.00  0.69           H  
ATOM   2014 1HB  LEU A 124      -8.800  16.117  11.182  1.00  0.69           H  
ATOM   2015 2HB  LEU A 124      -7.878  16.435  12.642  1.00  0.69           H  
ATOM   2016  HG  LEU A 124      -9.997  16.619  13.890  1.00  0.69           H  
ATOM   2017 1HD1 LEU A 124     -12.078  15.911  12.755  1.00  0.69           H  
ATOM   2018 2HD1 LEU A 124     -11.406  17.381  12.011  1.00  0.69           H  
ATOM   2019 3HD1 LEU A 124     -11.198  15.805  11.215  1.00  0.69           H  
ATOM   2020 1HD2 LEU A 124     -10.483  14.194  13.757  1.00  0.69           H  
ATOM   2021 2HD2 LEU A 124      -9.610  14.103  12.206  1.00  0.69           H  
ATOM   2022 3HD2 LEU A 124      -8.731  14.503  13.701  1.00  0.69           H  
ATOM   2023  N   LEU A 125      -7.185  19.263  13.205  1.00  0.70           N  
ATOM   2024  CA  LEU A 125      -6.610  19.957  14.333  1.00  0.70           C  
ATOM   2025  C   LEU A 125      -6.258  21.413  13.988  1.00  0.70           C  
ATOM   2026  O   LEU A 125      -5.457  22.040  14.694  1.00  0.70           O  
ATOM   2027  CB  LEU A 125      -5.378  19.176  14.768  1.00  0.70           C  
ATOM   2028  CG  LEU A 125      -5.682  17.742  15.189  1.00  0.70           C  
ATOM   2029  CD1 LEU A 125      -4.403  17.042  15.465  1.00  0.70           C  
ATOM   2030  CD2 LEU A 125      -6.594  17.759  16.389  1.00  0.70           C  
ATOM   2031  H   LEU A 125      -6.534  19.030  12.456  1.00  0.70           H  
ATOM   2032  HA  LEU A 125      -7.336  19.961  15.143  1.00  0.70           H  
ATOM   2033 1HB  LEU A 125      -4.691  19.123  13.925  1.00  0.70           H  
ATOM   2034 2HB  LEU A 125      -4.886  19.694  15.592  1.00  0.70           H  
ATOM   2035  HG  LEU A 125      -6.174  17.213  14.372  1.00  0.70           H  
ATOM   2036 1HD1 LEU A 125      -4.595  16.012  15.755  1.00  0.70           H  
ATOM   2037 2HD1 LEU A 125      -3.817  17.062  14.552  1.00  0.70           H  
ATOM   2038 3HD1 LEU A 125      -3.867  17.548  16.255  1.00  0.70           H  
ATOM   2039 1HD2 LEU A 125      -6.818  16.736  16.692  1.00  0.70           H  
ATOM   2040 2HD2 LEU A 125      -6.111  18.281  17.206  1.00  0.70           H  
ATOM   2041 3HD2 LEU A 125      -7.523  18.271  16.129  1.00  0.70           H  
ATOM   2042  N   GLU A 126      -6.906  21.958  12.939  1.00  0.70           N  
ATOM   2043  CA  GLU A 126      -6.724  23.343  12.477  1.00  0.70           C  
ATOM   2044  C   GLU A 126      -6.817  24.374  13.596  1.00  0.70           C  
ATOM   2045  O   GLU A 126      -6.025  25.317  13.654  1.00  0.70           O  
ATOM   2046  CB  GLU A 126      -7.761  23.698  11.407  1.00  0.70           C  
ATOM   2047  CG  GLU A 126      -7.679  25.135  10.918  1.00  0.70           C  
ATOM   2048  CD  GLU A 126      -8.716  25.482   9.876  1.00  0.70           C  
ATOM   2049  OE1 GLU A 126      -9.452  24.619   9.459  1.00  0.70           O  
ATOM   2050  OE2 GLU A 126      -8.768  26.625   9.495  1.00  0.70           O  
ATOM   2051  H   GLU A 126      -7.531  21.371  12.386  1.00  0.70           H  
ATOM   2052  HA  GLU A 126      -5.743  23.424  12.022  1.00  0.70           H  
ATOM   2053 1HB  GLU A 126      -7.608  23.060  10.535  1.00  0.70           H  
ATOM   2054 2HB  GLU A 126      -8.764  23.508  11.786  1.00  0.70           H  
ATOM   2055 1HG  GLU A 126      -7.797  25.803  11.770  1.00  0.70           H  
ATOM   2056 2HG  GLU A 126      -6.687  25.300  10.499  1.00  0.70           H  
ATOM   2057  N   ASP A 127      -7.726  24.161  14.548  1.00  0.70           N  
ATOM   2058  CA  ASP A 127      -7.903  25.086  15.667  1.00  0.70           C  
ATOM   2059  C   ASP A 127      -6.597  25.306  16.446  1.00  0.70           C  
ATOM   2060  O   ASP A 127      -6.458  26.300  17.162  1.00  0.70           O  
ATOM   2061  CB  ASP A 127      -8.964  24.562  16.635  1.00  0.70           C  
ATOM   2062  CG  ASP A 127     -10.403  24.654  16.103  1.00  0.70           C  
ATOM   2063  OD1 ASP A 127     -10.626  25.325  15.123  1.00  0.70           O  
ATOM   2064  OD2 ASP A 127     -11.263  24.043  16.692  1.00  0.70           O  
ATOM   2065  H   ASP A 127      -8.329  23.355  14.465  1.00  0.70           H  
ATOM   2066  HA  ASP A 127      -8.232  26.046  15.271  1.00  0.70           H  
ATOM   2067 1HB  ASP A 127      -8.748  23.517  16.866  1.00  0.70           H  
ATOM   2068 2HB  ASP A 127      -8.898  25.117  17.570  1.00  0.70           H  
ATOM   2069  N   VAL A 128      -5.664  24.358  16.340  1.00  0.69           N  
ATOM   2070  CA  VAL A 128      -4.389  24.439  17.010  1.00  0.69           C  
ATOM   2071  C   VAL A 128      -3.276  24.766  16.018  1.00  0.69           C  
ATOM   2072  O   VAL A 128      -2.490  25.689  16.240  1.00  0.69           O  
ATOM   2073  CB  VAL A 128      -4.040  23.096  17.676  1.00  0.69           C  
ATOM   2074  CG1 VAL A 128      -2.654  23.187  18.321  1.00  0.69           C  
ATOM   2075  CG2 VAL A 128      -5.108  22.731  18.681  1.00  0.69           C  
ATOM   2076  H   VAL A 128      -5.823  23.563  15.734  1.00  0.69           H  
ATOM   2077  HA  VAL A 128      -4.434  25.221  17.768  1.00  0.69           H  
ATOM   2078  HB  VAL A 128      -3.991  22.318  16.910  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 128      -2.392  22.245  18.773  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 128      -1.910  23.433  17.561  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 128      -2.660  23.961  19.085  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 128      -4.868  21.774  19.139  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 128      -5.161  23.501  19.449  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 128      -6.070  22.658  18.172  1.00  0.69           H  
ATOM   2085  N   ASN A 129      -3.182  23.982  14.936  1.00  0.67           N  
ATOM   2086  CA  ASN A 129      -2.033  24.123  14.041  1.00  0.67           C  
ATOM   2087  C   ASN A 129      -2.186  25.138  12.886  1.00  0.67           C  
ATOM   2088  O   ASN A 129      -1.220  25.424  12.158  1.00  0.67           O  
ATOM   2089  CB  ASN A 129      -1.679  22.740  13.530  1.00  0.67           C  
ATOM   2090  CG  ASN A 129      -2.710  22.128  12.653  1.00  0.67           C  
ATOM   2091  OD1 ASN A 129      -3.429  22.798  11.897  1.00  0.67           O  
ATOM   2092  ND2 ASN A 129      -2.838  20.836  12.758  1.00  0.67           N  
ATOM   2093  H   ASN A 129      -3.891  23.270  14.771  1.00  0.67           H  
ATOM   2094  HA  ASN A 129      -1.208  24.459  14.658  1.00  0.67           H  
ATOM   2095 1HB  ASN A 129      -0.728  22.775  13.024  1.00  0.67           H  
ATOM   2096 2HB  ASN A 129      -1.540  22.080  14.394  1.00  0.67           H  
ATOM   2097 1HD2 ASN A 129      -3.563  20.361  12.224  1.00  0.67           H  
ATOM   2098 2HD2 ASN A 129      -2.251  20.308  13.405  1.00  0.67           H  
ATOM   2099  N   ARG A 130      -3.376  25.742  12.776  1.00  0.66           N  
ATOM   2100  CA  ARG A 130      -3.749  26.765  11.796  1.00  0.66           C  
ATOM   2101  C   ARG A 130      -3.668  26.345  10.317  1.00  0.66           C  
ATOM   2102  O   ARG A 130      -3.683  27.199   9.426  1.00  0.66           O  
ATOM   2103  CB  ARG A 130      -2.902  28.014  12.019  1.00  0.66           C  
ATOM   2104  CG  ARG A 130      -3.052  28.620  13.411  1.00  0.66           C  
ATOM   2105  CD  ARG A 130      -2.297  29.896  13.555  1.00  0.66           C  
ATOM   2106  NE  ARG A 130      -2.861  30.983  12.776  1.00  0.66           N  
ATOM   2107  CZ  ARG A 130      -2.223  32.146  12.535  1.00  0.66           C  
ATOM   2108  NH1 ARG A 130      -1.011  32.339  13.016  1.00  0.66           N  
ATOM   2109  NH2 ARG A 130      -2.812  33.093  11.818  1.00  0.66           N  
ATOM   2110  H   ARG A 130      -4.131  25.458  13.395  1.00  0.66           H  
ATOM   2111  HA  ARG A 130      -4.787  27.035  12.002  1.00  0.66           H  
ATOM   2112 1HB  ARG A 130      -1.850  27.800  11.854  1.00  0.66           H  
ATOM   2113 2HB  ARG A 130      -3.193  28.776  11.298  1.00  0.66           H  
ATOM   2114 1HG  ARG A 130      -4.104  28.812  13.612  1.00  0.66           H  
ATOM   2115 2HG  ARG A 130      -2.666  27.917  14.155  1.00  0.66           H  
ATOM   2116 1HD  ARG A 130      -2.273  30.196  14.603  1.00  0.66           H  
ATOM   2117 2HD  ARG A 130      -1.282  29.743  13.205  1.00  0.66           H  
ATOM   2118  HE  ARG A 130      -3.790  30.864  12.399  1.00  0.66           H  
ATOM   2119 1HH1 ARG A 130      -0.547  31.603  13.581  1.00  0.66           H  
ATOM   2120 2HH1 ARG A 130      -0.528  33.206  12.841  1.00  0.66           H  
ATOM   2121 1HH2 ARG A 130      -3.741  32.943  11.450  1.00  0.66           H  
ATOM   2122 2HH2 ARG A 130      -2.333  33.964  11.641  1.00  0.66           H  
ATOM   2123  N   MET A 131      -3.628  25.043  10.042  1.00  0.64           N  
ATOM   2124  CA  MET A 131      -3.574  24.552   8.665  1.00  0.64           C  
ATOM   2125  C   MET A 131      -4.862  23.950   8.130  1.00  0.64           C  
ATOM   2126  O   MET A 131      -5.092  22.745   8.232  1.00  0.64           O  
ATOM   2127  CB  MET A 131      -2.453  23.565   8.510  1.00  0.64           C  
ATOM   2128  CG  MET A 131      -1.082  24.156   8.643  1.00  0.64           C  
ATOM   2129  SD  MET A 131       0.093  22.897   8.640  1.00  0.64           S  
ATOM   2130  CE  MET A 131      -0.390  22.413  10.235  1.00  0.64           C  
ATOM   2131  H   MET A 131      -3.607  24.368  10.807  1.00  0.64           H  
ATOM   2132  HA  MET A 131      -3.343  25.401   8.024  1.00  0.64           H  
ATOM   2133 1HB  MET A 131      -2.569  22.777   9.247  1.00  0.64           H  
ATOM   2134 2HB  MET A 131      -2.525  23.115   7.537  1.00  0.64           H  
ATOM   2135 1HG  MET A 131      -0.881  24.831   7.812  1.00  0.64           H  
ATOM   2136 2HG  MET A 131      -1.003  24.711   9.577  1.00  0.64           H  
ATOM   2137 1HE  MET A 131       0.117  21.542  10.573  1.00  0.64           H  
ATOM   2138 2HE  MET A 131      -0.199  23.244  10.911  1.00  0.64           H  
ATOM   2139 3HE  MET A 131      -1.439  22.194  10.215  1.00  0.64           H  
ATOM   2140  N   SER A 132      -5.684  24.798   7.540  1.00  0.63           N  
ATOM   2141  CA  SER A 132      -6.966  24.394   6.998  1.00  0.63           C  
ATOM   2142  C   SER A 132      -6.709  23.474   5.810  1.00  0.63           C  
ATOM   2143  O   SER A 132      -5.624  23.572   5.226  1.00  0.63           O  
ATOM   2144  CB  SER A 132      -7.696  25.644   6.527  1.00  0.63           C  
ATOM   2145  OG  SER A 132      -7.061  26.246   5.389  1.00  0.63           O  
ATOM   2146  H   SER A 132      -5.422  25.774   7.503  1.00  0.63           H  
ATOM   2147  HA  SER A 132      -7.526  23.886   7.780  1.00  0.63           H  
ATOM   2148 1HB  SER A 132      -8.728  25.429   6.305  1.00  0.63           H  
ATOM   2149 2HB  SER A 132      -7.694  26.362   7.335  1.00  0.63           H  
ATOM   2150  HG  SER A 132      -7.535  27.080   5.245  1.00  0.63           H  
ATOM   2151  N   PRO A 133      -7.675  22.624   5.377  1.00  0.61           N  
ATOM   2152  CA  PRO A 133      -7.589  21.791   4.185  1.00  0.61           C  
ATOM   2153  C   PRO A 133      -7.125  22.599   2.987  1.00  0.61           C  
ATOM   2154  O   PRO A 133      -6.368  22.114   2.149  1.00  0.61           O  
ATOM   2155  CB  PRO A 133      -9.041  21.341   4.003  1.00  0.61           C  
ATOM   2156  CG  PRO A 133      -9.605  21.297   5.396  1.00  0.61           C  
ATOM   2157  CD  PRO A 133      -8.971  22.498   6.102  1.00  0.61           C  
ATOM   2158  HA  PRO A 133      -6.915  20.940   4.378  1.00  0.61           H  
ATOM   2159 1HB  PRO A 133      -9.571  22.057   3.366  1.00  0.61           H  
ATOM   2160 2HB  PRO A 133      -9.084  20.376   3.486  1.00  0.61           H  
ATOM   2161 1HG  PRO A 133     -10.702  21.375   5.350  1.00  0.61           H  
ATOM   2162 2HG  PRO A 133      -9.387  20.327   5.850  1.00  0.61           H  
ATOM   2163 1HD  PRO A 133      -9.598  23.381   5.950  1.00  0.61           H  
ATOM   2164 2HD  PRO A 133      -8.830  22.276   7.168  1.00  0.61           H  
ATOM   2165  N   GLY A 134      -7.568  23.862   2.935  1.00  0.61           N  
ATOM   2166  CA  GLY A 134      -7.203  24.780   1.876  1.00  0.61           C  
ATOM   2167  C   GLY A 134      -5.710  25.034   1.894  1.00  0.61           C  
ATOM   2168  O   GLY A 134      -5.034  24.864   0.879  1.00  0.61           O  
ATOM   2169  H   GLY A 134      -8.190  24.198   3.651  1.00  0.61           H  
ATOM   2170 1HA  GLY A 134      -7.490  24.361   0.910  1.00  0.61           H  
ATOM   2171 2HA  GLY A 134      -7.748  25.714   1.999  1.00  0.61           H  
ATOM   2172  N   ALA A 135      -5.178  25.454   3.050  1.00  0.61           N  
ATOM   2173  CA  ALA A 135      -3.745  25.732   3.106  1.00  0.61           C  
ATOM   2174  C   ALA A 135      -2.945  24.487   2.780  1.00  0.61           C  
ATOM   2175  O   ALA A 135      -1.935  24.553   2.077  1.00  0.61           O  
ATOM   2176  CB  ALA A 135      -3.343  26.246   4.475  1.00  0.61           C  
ATOM   2177  H   ALA A 135      -5.767  25.567   3.879  1.00  0.61           H  
ATOM   2178  HA  ALA A 135      -3.515  26.487   2.362  1.00  0.61           H  
ATOM   2179 1HB  ALA A 135      -2.278  26.460   4.484  1.00  0.61           H  
ATOM   2180 2HB  ALA A 135      -3.905  27.151   4.695  1.00  0.61           H  
ATOM   2181 3HB  ALA A 135      -3.571  25.480   5.222  1.00  0.61           H  
ATOM   2182  N   LEU A 136      -3.397  23.338   3.268  1.00  0.61           N  
ATOM   2183  CA  LEU A 136      -2.647  22.124   3.015  1.00  0.61           C  
ATOM   2184  C   LEU A 136      -2.656  21.806   1.539  1.00  0.61           C  
ATOM   2185  O   LEU A 136      -1.636  21.412   0.973  1.00  0.61           O  
ATOM   2186  CB  LEU A 136      -3.227  20.985   3.819  1.00  0.61           C  
ATOM   2187  CG  LEU A 136      -3.036  21.110   5.320  1.00  0.61           C  
ATOM   2188  CD1 LEU A 136      -3.815  20.020   5.995  1.00  0.61           C  
ATOM   2189  CD2 LEU A 136      -1.524  21.052   5.669  1.00  0.61           C  
ATOM   2190  H   LEU A 136      -4.245  23.321   3.839  1.00  0.61           H  
ATOM   2191  HA  LEU A 136      -1.620  22.275   3.329  1.00  0.61           H  
ATOM   2192 1HB  LEU A 136      -4.299  20.941   3.627  1.00  0.61           H  
ATOM   2193 2HB  LEU A 136      -2.778  20.053   3.487  1.00  0.61           H  
ATOM   2194  HG  LEU A 136      -3.455  22.063   5.653  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 136      -3.721  20.121   7.070  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 136      -4.855  20.117   5.713  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 136      -3.444  19.052   5.689  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 136      -1.403  21.145   6.738  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 136      -1.100  20.111   5.348  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 136      -1.003  21.869   5.172  1.00  0.61           H  
ATOM   2201  N   ALA A 137      -3.795  22.015   0.889  1.00  0.62           N  
ATOM   2202  CA  ALA A 137      -3.875  21.792  -0.533  1.00  0.62           C  
ATOM   2203  C   ALA A 137      -2.938  22.732  -1.271  1.00  0.62           C  
ATOM   2204  O   ALA A 137      -2.222  22.322  -2.169  1.00  0.62           O  
ATOM   2205  CB  ALA A 137      -5.284  21.994  -1.004  1.00  0.62           C  
ATOM   2206  H   ALA A 137      -4.632  22.315   1.387  1.00  0.62           H  
ATOM   2207  HA  ALA A 137      -3.568  20.769  -0.739  1.00  0.62           H  
ATOM   2208 1HB  ALA A 137      -5.335  21.807  -2.064  1.00  0.62           H  
ATOM   2209 2HB  ALA A 137      -5.931  21.305  -0.475  1.00  0.62           H  
ATOM   2210 3HB  ALA A 137      -5.600  23.013  -0.800  1.00  0.62           H  
ATOM   2211  N   ILE A 138      -2.832  23.978  -0.837  1.00  0.64           N  
ATOM   2212  CA  ILE A 138      -1.937  24.906  -1.523  1.00  0.64           C  
ATOM   2213  C   ILE A 138      -0.496  24.409  -1.448  1.00  0.64           C  
ATOM   2214  O   ILE A 138       0.256  24.435  -2.426  1.00  0.64           O  
ATOM   2215  CB  ILE A 138      -2.042  26.319  -0.921  1.00  0.64           C  
ATOM   2216  CG1 ILE A 138      -3.410  26.904  -1.242  1.00  0.64           C  
ATOM   2217  CG2 ILE A 138      -0.939  27.197  -1.463  1.00  0.64           C  
ATOM   2218  CD1 ILE A 138      -3.746  28.145  -0.470  1.00  0.64           C  
ATOM   2219  H   ILE A 138      -3.422  24.300  -0.068  1.00  0.64           H  
ATOM   2220  HA  ILE A 138      -2.229  24.953  -2.572  1.00  0.64           H  
ATOM   2221  HB  ILE A 138      -1.956  26.258   0.161  1.00  0.64           H  
ATOM   2222 1HG1 ILE A 138      -3.439  27.147  -2.301  1.00  0.64           H  
ATOM   2223 2HG1 ILE A 138      -4.166  26.153  -1.040  1.00  0.64           H  
ATOM   2224 1HG2 ILE A 138      -1.018  28.192  -1.028  1.00  0.64           H  
ATOM   2225 2HG2 ILE A 138       0.027  26.765  -1.203  1.00  0.64           H  
ATOM   2226 3HG2 ILE A 138      -1.027  27.264  -2.548  1.00  0.64           H  
ATOM   2227 1HD1 ILE A 138      -4.735  28.496  -0.765  1.00  0.64           H  
ATOM   2228 2HD1 ILE A 138      -3.745  27.927   0.590  1.00  0.64           H  
ATOM   2229 3HD1 ILE A 138      -3.010  28.914  -0.684  1.00  0.64           H  
ATOM   2230  N   ILE A 139      -0.117  23.950  -0.268  1.00  0.66           N  
ATOM   2231  CA  ILE A 139       1.212  23.431   0.007  1.00  0.66           C  
ATOM   2232  C   ILE A 139       1.548  22.139  -0.774  1.00  0.66           C  
ATOM   2233  O   ILE A 139       2.639  22.005  -1.355  1.00  0.66           O  
ATOM   2234  CB  ILE A 139       1.299  23.159   1.511  1.00  0.66           C  
ATOM   2235  CG1 ILE A 139       1.233  24.478   2.298  1.00  0.66           C  
ATOM   2236  CG2 ILE A 139       2.541  22.433   1.818  1.00  0.66           C  
ATOM   2237  CD1 ILE A 139       0.964  24.283   3.780  1.00  0.66           C  
ATOM   2238  H   ILE A 139      -0.796  23.973   0.494  1.00  0.66           H  
ATOM   2239  HA  ILE A 139       1.936  24.198  -0.263  1.00  0.66           H  
ATOM   2240  HB  ILE A 139       0.453  22.559   1.816  1.00  0.66           H  
ATOM   2241 1HG1 ILE A 139       2.187  24.992   2.195  1.00  0.66           H  
ATOM   2242 2HG1 ILE A 139       0.456  25.108   1.877  1.00  0.66           H  
ATOM   2243 1HG2 ILE A 139       2.571  22.247   2.870  1.00  0.66           H  
ATOM   2244 2HG2 ILE A 139       2.564  21.490   1.277  1.00  0.66           H  
ATOM   2245 3HG2 ILE A 139       3.385  23.047   1.525  1.00  0.66           H  
ATOM   2246 1HD1 ILE A 139       0.943  25.246   4.268  1.00  0.66           H  
ATOM   2247 2HD1 ILE A 139       0.010  23.791   3.914  1.00  0.66           H  
ATOM   2248 3HD1 ILE A 139       1.735  23.679   4.202  1.00  0.66           H  
ATOM   2249  N   PHE A 140       0.615  21.178  -0.772  1.00  0.68           N  
ATOM   2250  CA  PHE A 140       0.814  19.888  -1.433  1.00  0.68           C  
ATOM   2251  C   PHE A 140       0.339  19.768  -2.877  1.00  0.68           C  
ATOM   2252  O   PHE A 140       0.797  18.895  -3.602  1.00  0.68           O  
ATOM   2253  CB  PHE A 140       0.170  18.785  -0.596  1.00  0.68           C  
ATOM   2254  CG  PHE A 140       0.952  18.490   0.650  1.00  0.68           C  
ATOM   2255  CD1 PHE A 140       0.780  19.215   1.817  1.00  0.68           C  
ATOM   2256  CD2 PHE A 140       1.868  17.452   0.649  1.00  0.68           C  
ATOM   2257  CE1 PHE A 140       1.522  18.915   2.926  1.00  0.68           C  
ATOM   2258  CE2 PHE A 140       2.595  17.150   1.752  1.00  0.68           C  
ATOM   2259  CZ  PHE A 140       2.429  17.872   2.880  1.00  0.68           C  
ATOM   2260  H   PHE A 140      -0.260  21.348  -0.273  1.00  0.68           H  
ATOM   2261  HA  PHE A 140       1.885  19.702  -1.437  1.00  0.68           H  
ATOM   2262 1HB  PHE A 140      -0.840  19.088  -0.306  1.00  0.68           H  
ATOM   2263 2HB  PHE A 140       0.093  17.877  -1.179  1.00  0.68           H  
ATOM   2264  HD1 PHE A 140       0.066  20.029   1.848  1.00  0.68           H  
ATOM   2265  HD2 PHE A 140       2.001  16.869  -0.250  1.00  0.68           H  
ATOM   2266  HE1 PHE A 140       1.386  19.492   3.839  1.00  0.68           H  
ATOM   2267  HE2 PHE A 140       3.311  16.328   1.733  1.00  0.68           H  
ATOM   2268  HZ  PHE A 140       3.008  17.616   3.733  1.00  0.68           H  
ATOM   2269  N   ALA A 141      -0.503  20.659  -3.357  1.00  0.70           N  
ATOM   2270  CA  ALA A 141      -1.003  20.512  -4.713  1.00  0.70           C  
ATOM   2271  C   ALA A 141       0.098  20.267  -5.764  1.00  0.70           C  
ATOM   2272  O   ALA A 141       0.016  19.240  -6.445  1.00  0.70           O  
ATOM   2273  CB  ALA A 141      -1.831  21.732  -5.095  1.00  0.70           C  
ATOM   2274  H   ALA A 141      -0.873  21.397  -2.773  1.00  0.70           H  
ATOM   2275  HA  ALA A 141      -1.652  19.639  -4.737  1.00  0.70           H  
ATOM   2276 1HB  ALA A 141      -2.229  21.618  -6.067  1.00  0.70           H  
ATOM   2277 2HB  ALA A 141      -2.635  21.830  -4.405  1.00  0.70           H  
ATOM   2278 3HB  ALA A 141      -1.261  22.632  -5.071  1.00  0.70           H  
ATOM   2279  N   PRO A 142       1.224  21.036  -5.831  1.00  0.72           N  
ATOM   2280  CA  PRO A 142       2.232  20.891  -6.860  1.00  0.72           C  
ATOM   2281  C   PRO A 142       3.205  19.738  -6.623  1.00  0.72           C  
ATOM   2282  O   PRO A 142       4.219  19.643  -7.314  1.00  0.72           O  
ATOM   2283  CB  PRO A 142       2.949  22.239  -6.801  1.00  0.72           C  
ATOM   2284  CG  PRO A 142       2.891  22.629  -5.352  1.00  0.72           C  
ATOM   2285  CD  PRO A 142       1.540  22.156  -4.863  1.00  0.72           C  
ATOM   2286  HA  PRO A 142       1.731  20.769  -7.831  1.00  0.72           H  
ATOM   2287 1HB  PRO A 142       3.975  22.133  -7.175  1.00  0.72           H  
ATOM   2288 2HB  PRO A 142       2.441  22.964  -7.462  1.00  0.72           H  
ATOM   2289 1HG  PRO A 142       3.716  22.154  -4.800  1.00  0.72           H  
ATOM   2290 2HG  PRO A 142       3.021  23.715  -5.236  1.00  0.72           H  
ATOM   2291 1HD  PRO A 142       1.710  21.821  -3.849  1.00  0.72           H  
ATOM   2292 2HD  PRO A 142       0.840  22.984  -4.916  1.00  0.72           H  
ATOM   2293  N   CYS A 143       2.946  18.890  -5.622  1.00  0.74           N  
ATOM   2294  CA  CYS A 143       3.806  17.741  -5.413  1.00  0.74           C  
ATOM   2295  C   CYS A 143       2.987  16.482  -5.710  1.00  0.74           C  
ATOM   2296  O   CYS A 143       3.502  15.354  -5.820  1.00  0.74           O  
ATOM   2297  CB  CYS A 143       4.310  17.709  -3.984  1.00  0.74           C  
ATOM   2298  SG  CYS A 143       3.147  17.177  -2.765  1.00  0.74           S  
ATOM   2299  H   CYS A 143       2.130  18.999  -5.016  1.00  0.74           H  
ATOM   2300  HA  CYS A 143       4.655  17.786  -6.095  1.00  0.74           H  
ATOM   2301 1HB  CYS A 143       5.184  17.085  -3.924  1.00  0.74           H  
ATOM   2302 2HB  CYS A 143       4.604  18.715  -3.712  1.00  0.74           H  
ATOM   2303  HG  CYS A 143       2.108  17.873  -3.260  1.00  0.74           H  
ATOM   2304  N   LEU A 144       1.686  16.700  -5.876  1.00  0.78           N  
ATOM   2305  CA  LEU A 144       0.777  15.614  -6.127  1.00  0.78           C  
ATOM   2306  C   LEU A 144       0.483  15.648  -7.601  1.00  0.78           C  
ATOM   2307  O   LEU A 144       0.431  14.611  -8.262  1.00  0.78           O  
ATOM   2308  CB  LEU A 144      -0.473  15.757  -5.268  1.00  0.78           C  
ATOM   2309  CG  LEU A 144      -0.163  15.766  -3.800  1.00  0.78           C  
ATOM   2310  CD1 LEU A 144      -1.437  15.906  -2.985  1.00  0.78           C  
ATOM   2311  CD2 LEU A 144       0.640  14.559  -3.474  1.00  0.78           C  
ATOM   2312  H   LEU A 144       1.305  17.643  -5.828  1.00  0.78           H  
ATOM   2313  HA  LEU A 144       1.259  14.671  -5.886  1.00  0.78           H  
ATOM   2314 1HB  LEU A 144      -0.978  16.696  -5.521  1.00  0.78           H  
ATOM   2315 2HB  LEU A 144      -1.128  14.933  -5.475  1.00  0.78           H  
ATOM   2316  HG  LEU A 144       0.427  16.611  -3.589  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 144      -1.190  15.941  -1.926  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 144      -1.945  16.824  -3.270  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 144      -2.087  15.055  -3.175  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 144       0.913  14.591  -2.447  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 144       0.062  13.683  -3.675  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 144       1.546  14.540  -4.076  1.00  0.78           H  
ATOM   2323  N   LEU A 145       0.363  16.853  -8.149  1.00  0.83           N  
ATOM   2324  CA  LEU A 145       0.114  16.946  -9.567  1.00  0.83           C  
ATOM   2325  C   LEU A 145       0.814  18.160 -10.172  1.00  0.83           C  
ATOM   2326  O   LEU A 145       0.669  19.286  -9.697  1.00  0.83           O  
ATOM   2327  CB  LEU A 145      -1.373  16.989  -9.855  1.00  0.83           C  
ATOM   2328  CG  LEU A 145      -1.658  17.020 -11.299  1.00  0.83           C  
ATOM   2329  CD1 LEU A 145      -1.127  15.680 -11.916  1.00  0.83           C  
ATOM   2330  CD2 LEU A 145      -3.116  17.141 -11.534  1.00  0.83           C  
ATOM   2331  H   LEU A 145       0.402  17.699  -7.581  1.00  0.83           H  
ATOM   2332  HA  LEU A 145       0.520  16.058 -10.046  1.00  0.83           H  
ATOM   2333 1HB  LEU A 145      -1.853  16.117  -9.421  1.00  0.83           H  
ATOM   2334 2HB  LEU A 145      -1.787  17.874  -9.408  1.00  0.83           H  
ATOM   2335  HG  LEU A 145      -1.145  17.865 -11.736  1.00  0.83           H  
ATOM   2336 1HD1 LEU A 145      -1.289  15.638 -12.971  1.00  0.83           H  
ATOM   2337 2HD1 LEU A 145      -0.058  15.586 -11.730  1.00  0.83           H  
ATOM   2338 3HD1 LEU A 145      -1.645  14.839 -11.459  1.00  0.83           H  
ATOM   2339 1HD2 LEU A 145      -3.329  17.168 -12.593  1.00  0.83           H  
ATOM   2340 2HD2 LEU A 145      -3.589  16.276 -11.084  1.00  0.83           H  
ATOM   2341 3HD2 LEU A 145      -3.485  18.032 -11.085  1.00  0.83           H  
ATOM   2342  N   ARG A 146       1.596  17.917 -11.216  1.00  0.92           N  
ATOM   2343  CA  ARG A 146       2.329  18.973 -11.894  1.00  0.92           C  
ATOM   2344  C   ARG A 146       2.051  18.944 -13.378  1.00  0.92           C  
ATOM   2345  O   ARG A 146       1.768  17.892 -13.945  1.00  0.92           O  
ATOM   2346  CB  ARG A 146       3.833  18.836 -11.676  1.00  0.92           C  
ATOM   2347  CG  ARG A 146       4.286  18.981 -10.242  1.00  0.92           C  
ATOM   2348  CD  ARG A 146       5.750  18.701 -10.056  1.00  0.92           C  
ATOM   2349  NE  ARG A 146       6.601  19.678 -10.703  1.00  0.92           N  
ATOM   2350  CZ  ARG A 146       7.947  19.601 -10.712  1.00  0.92           C  
ATOM   2351  NH1 ARG A 146       8.536  18.590 -10.102  1.00  0.92           N  
ATOM   2352  NH2 ARG A 146       8.669  20.530 -11.320  1.00  0.92           N  
ATOM   2353  H   ARG A 146       1.674  16.970 -11.553  1.00  0.92           H  
ATOM   2354  HA  ARG A 146       2.005  19.935 -11.500  1.00  0.92           H  
ATOM   2355 1HB  ARG A 146       4.170  17.875 -12.037  1.00  0.92           H  
ATOM   2356 2HB  ARG A 146       4.350  19.596 -12.263  1.00  0.92           H  
ATOM   2357 1HG  ARG A 146       4.086  19.999  -9.906  1.00  0.92           H  
ATOM   2358 2HG  ARG A 146       3.730  18.285  -9.611  1.00  0.92           H  
ATOM   2359 1HD  ARG A 146       5.978  18.707  -8.988  1.00  0.92           H  
ATOM   2360 2HD  ARG A 146       5.998  17.729 -10.465  1.00  0.92           H  
ATOM   2361  HE  ARG A 146       6.161  20.459 -11.174  1.00  0.92           H  
ATOM   2362 1HH1 ARG A 146       7.972  17.882  -9.638  1.00  0.92           H  
ATOM   2363 2HH1 ARG A 146       9.543  18.509 -10.088  1.00  0.92           H  
ATOM   2364 1HH2 ARG A 146       8.212  21.304 -11.785  1.00  0.92           H  
ATOM   2365 2HH2 ARG A 146       9.676  20.464 -11.319  1.00  0.92           H  
ATOM   2366  N   CYS A 147       2.114  20.107 -13.997  1.00  1.06           N  
ATOM   2367  CA  CYS A 147       1.961  20.227 -15.433  1.00  1.06           C  
ATOM   2368  C   CYS A 147       3.190  19.662 -16.127  1.00  1.06           C  
ATOM   2369  O   CYS A 147       4.296  20.021 -15.741  1.00  1.06           O  
ATOM   2370  CB  CYS A 147       1.787  21.690 -15.817  1.00  1.06           C  
ATOM   2371  SG  CYS A 147       1.542  21.985 -17.567  1.00  1.06           S  
ATOM   2372  H   CYS A 147       2.309  20.938 -13.455  1.00  1.06           H  
ATOM   2373  HA  CYS A 147       1.080  19.678 -15.719  1.00  1.06           H  
ATOM   2374 1HB  CYS A 147       0.941  22.115 -15.282  1.00  1.06           H  
ATOM   2375 2HB  CYS A 147       2.674  22.251 -15.510  1.00  1.06           H  
ATOM   2376  HG  CYS A 147       1.265  23.284 -17.446  1.00  1.06           H  
ATOM   2377  N   PRO A 148       3.066  18.747 -17.108  1.00  1.23           N  
ATOM   2378  CA  PRO A 148       4.194  18.181 -17.832  1.00  1.23           C  
ATOM   2379  C   PRO A 148       4.941  19.239 -18.634  1.00  1.23           C  
ATOM   2380  O   PRO A 148       6.132  19.099 -18.932  1.00  1.23           O  
ATOM   2381  CB  PRO A 148       3.525  17.149 -18.745  1.00  1.23           C  
ATOM   2382  CG  PRO A 148       2.084  17.615 -18.886  1.00  1.23           C  
ATOM   2383  CD  PRO A 148       1.742  18.267 -17.560  1.00  1.23           C  
ATOM   2384  HA  PRO A 148       4.874  17.697 -17.120  1.00  1.23           H  
ATOM   2385 1HB  PRO A 148       4.054  17.111 -19.707  1.00  1.23           H  
ATOM   2386 2HB  PRO A 148       3.607  16.148 -18.299  1.00  1.23           H  
ATOM   2387 1HG  PRO A 148       1.997  18.311 -19.736  1.00  1.23           H  
ATOM   2388 2HG  PRO A 148       1.433  16.756 -19.114  1.00  1.23           H  
ATOM   2389 1HD  PRO A 148       1.050  19.086 -17.774  1.00  1.23           H  
ATOM   2390 2HD  PRO A 148       1.322  17.544 -16.844  1.00  1.23           H  
ATOM   2391  N   ASP A 149       4.265  20.338 -18.957  1.00  1.44           N  
ATOM   2392  CA  ASP A 149       4.929  21.357 -19.734  1.00  1.44           C  
ATOM   2393  C   ASP A 149       5.699  22.289 -18.836  1.00  1.44           C  
ATOM   2394  O   ASP A 149       5.286  23.414 -18.545  1.00  1.44           O  
ATOM   2395  CB  ASP A 149       3.959  22.166 -20.580  1.00  1.44           C  
ATOM   2396  CG  ASP A 149       4.712  23.125 -21.503  1.00  1.44           C  
ATOM   2397  OD1 ASP A 149       5.912  23.347 -21.283  1.00  1.44           O  
ATOM   2398  OD2 ASP A 149       4.105  23.636 -22.415  1.00  1.44           O  
ATOM   2399  H   ASP A 149       3.302  20.459 -18.686  1.00  1.44           H  
ATOM   2400  HA  ASP A 149       5.637  20.871 -20.406  1.00  1.44           H  
ATOM   2401 1HB  ASP A 149       3.337  21.497 -21.176  1.00  1.44           H  
ATOM   2402 2HB  ASP A 149       3.306  22.748 -19.934  1.00  1.44           H  
ATOM   2403  N   ASN A 150       6.912  21.887 -18.535  1.00  1.63           N  
ATOM   2404  CA  ASN A 150       7.741  22.643 -17.620  1.00  1.63           C  
ATOM   2405  C   ASN A 150       8.490  23.766 -18.327  1.00  1.63           C  
ATOM   2406  O   ASN A 150       9.347  24.414 -17.723  1.00  1.63           O  
ATOM   2407  CB  ASN A 150       8.705  21.718 -16.902  1.00  1.63           C  
ATOM   2408  CG  ASN A 150       8.021  20.861 -15.864  1.00  1.63           C  
ATOM   2409  OD1 ASN A 150       7.135  21.331 -15.141  1.00  1.63           O  
ATOM   2410  ND2 ASN A 150       8.414  19.616 -15.778  1.00  1.63           N  
ATOM   2411  H   ASN A 150       7.177  20.954 -18.854  1.00  1.63           H  
ATOM   2412  HA  ASN A 150       7.091  23.106 -16.875  1.00  1.63           H  
ATOM   2413 1HB  ASN A 150       9.186  21.066 -17.631  1.00  1.63           H  
ATOM   2414 2HB  ASN A 150       9.485  22.307 -16.421  1.00  1.63           H  
ATOM   2415 1HD2 ASN A 150       7.993  19.003 -15.109  1.00  1.63           H  
ATOM   2416 2HD2 ASN A 150       9.131  19.276 -16.384  1.00  1.63           H  
ATOM   2417  N   SER A 151       8.192  23.996 -19.616  1.00  1.76           N  
ATOM   2418  CA  SER A 151       8.831  25.094 -20.316  1.00  1.76           C  
ATOM   2419  C   SER A 151       7.966  26.342 -20.172  1.00  1.76           C  
ATOM   2420  O   SER A 151       8.409  27.447 -20.491  1.00  1.76           O  
ATOM   2421  CB  SER A 151       9.052  24.790 -21.793  1.00  1.76           C  
ATOM   2422  OG  SER A 151       7.853  24.774 -22.533  1.00  1.76           O  
ATOM   2423  H   SER A 151       7.459  23.464 -20.104  1.00  1.76           H  
ATOM   2424  HA  SER A 151       9.800  25.291 -19.859  1.00  1.76           H  
ATOM   2425 1HB  SER A 151       9.728  25.528 -22.216  1.00  1.76           H  
ATOM   2426 2HB  SER A 151       9.536  23.821 -21.879  1.00  1.76           H  
ATOM   2427  HG  SER A 151       7.197  24.245 -22.025  1.00  1.76           H  
ATOM   2428  N   ASP A 152       6.719  26.164 -19.701  1.00  1.79           N  
ATOM   2429  CA  ASP A 152       5.793  27.282 -19.585  1.00  1.79           C  
ATOM   2430  C   ASP A 152       5.220  27.510 -18.184  1.00  1.79           C  
ATOM   2431  O   ASP A 152       4.197  26.902 -17.832  1.00  1.79           O  
ATOM   2432  CB  ASP A 152       4.574  27.108 -20.465  1.00  1.79           C  
ATOM   2433  CG  ASP A 152       3.671  28.334 -20.335  1.00  1.79           C  
ATOM   2434  OD1 ASP A 152       4.159  29.356 -19.900  1.00  1.79           O  
ATOM   2435  OD2 ASP A 152       2.475  28.212 -20.464  1.00  1.79           O  
ATOM   2436  H   ASP A 152       6.399  25.227 -19.437  1.00  1.79           H  
ATOM   2437  HA  ASP A 152       6.305  28.175 -19.929  1.00  1.79           H  
ATOM   2438 1HB  ASP A 152       4.884  26.980 -21.506  1.00  1.79           H  
ATOM   2439 2HB  ASP A 152       4.029  26.204 -20.172  1.00  1.79           H  
ATOM   2440  N   PRO A 153       5.796  28.428 -17.392  1.00  1.72           N  
ATOM   2441  CA  PRO A 153       5.340  28.804 -16.075  1.00  1.72           C  
ATOM   2442  C   PRO A 153       3.908  29.347 -16.089  1.00  1.72           C  
ATOM   2443  O   PRO A 153       3.249  29.342 -15.052  1.00  1.72           O  
ATOM   2444  CB  PRO A 153       6.322  29.919 -15.684  1.00  1.72           C  
ATOM   2445  CG  PRO A 153       7.562  29.635 -16.490  1.00  1.72           C  
ATOM   2446  CD  PRO A 153       7.043  29.093 -17.804  1.00  1.72           C  
ATOM   2447  HA  PRO A 153       5.432  27.947 -15.402  1.00  1.72           H  
ATOM   2448 1HB  PRO A 153       5.881  30.900 -15.916  1.00  1.72           H  
ATOM   2449 2HB  PRO A 153       6.500  29.895 -14.597  1.00  1.72           H  
ATOM   2450 1HG  PRO A 153       8.153  30.556 -16.615  1.00  1.72           H  
ATOM   2451 2HG  PRO A 153       8.205  28.914 -15.963  1.00  1.72           H  
ATOM   2452 1HD  PRO A 153       6.827  29.909 -18.514  1.00  1.72           H  
ATOM   2453 2HD  PRO A 153       7.775  28.381 -18.190  1.00  1.72           H  
ATOM   2454  N   LEU A 154       3.391  29.816 -17.231  1.00  1.59           N  
ATOM   2455  CA  LEU A 154       2.044  30.357 -17.184  1.00  1.59           C  
ATOM   2456  C   LEU A 154       1.024  29.240 -17.112  1.00  1.59           C  
ATOM   2457  O   LEU A 154       0.167  29.260 -16.228  1.00  1.59           O  
ATOM   2458  CB  LEU A 154       1.784  31.255 -18.389  1.00  1.59           C  
ATOM   2459  CG  LEU A 154       2.611  32.539 -18.428  1.00  1.59           C  
ATOM   2460  CD1 LEU A 154       2.355  33.255 -19.740  1.00  1.59           C  
ATOM   2461  CD2 LEU A 154       2.240  33.411 -17.235  1.00  1.59           C  
ATOM   2462  H   LEU A 154       3.880  29.788 -18.132  1.00  1.59           H  
ATOM   2463  HA  LEU A 154       1.947  30.963 -16.285  1.00  1.59           H  
ATOM   2464 1HB  LEU A 154       2.013  30.687 -19.294  1.00  1.59           H  
ATOM   2465 2HB  LEU A 154       0.735  31.524 -18.409  1.00  1.59           H  
ATOM   2466  HG  LEU A 154       3.674  32.288 -18.381  1.00  1.59           H  
ATOM   2467 1HD1 LEU A 154       2.951  34.165 -19.784  1.00  1.59           H  
ATOM   2468 2HD1 LEU A 154       2.636  32.596 -20.567  1.00  1.59           H  
ATOM   2469 3HD1 LEU A 154       1.300  33.506 -19.819  1.00  1.59           H  
ATOM   2470 1HD2 LEU A 154       2.831  34.328 -17.255  1.00  1.59           H  
ATOM   2471 2HD2 LEU A 154       1.181  33.661 -17.282  1.00  1.59           H  
ATOM   2472 3HD2 LEU A 154       2.444  32.868 -16.319  1.00  1.59           H  
ATOM   2473  N   THR A 155       1.156  28.202 -17.945  1.00  1.43           N  
ATOM   2474  CA  THR A 155       0.228  27.087 -17.830  1.00  1.43           C  
ATOM   2475  C   THR A 155       0.358  26.475 -16.447  1.00  1.43           C  
ATOM   2476  O   THR A 155      -0.643  26.188 -15.781  1.00  1.43           O  
ATOM   2477  CB  THR A 155       0.490  25.975 -18.859  1.00  1.43           C  
ATOM   2478  OG1 THR A 155       0.332  26.491 -20.186  1.00  1.43           O  
ATOM   2479  CG2 THR A 155      -0.495  24.821 -18.622  1.00  1.43           C  
ATOM   2480  H   THR A 155       1.847  28.211 -18.705  1.00  1.43           H  
ATOM   2481  HA  THR A 155      -0.790  27.455 -17.953  1.00  1.43           H  
ATOM   2482  HB  THR A 155       1.516  25.610 -18.746  1.00  1.43           H  
ATOM   2483  HG1 THR A 155       1.095  27.098 -20.383  1.00  1.43           H  
ATOM   2484 1HG2 THR A 155      -0.311  24.028 -19.344  1.00  1.43           H  
ATOM   2485 2HG2 THR A 155      -0.368  24.432 -17.610  1.00  1.43           H  
ATOM   2486 3HG2 THR A 155      -1.517  25.184 -18.736  1.00  1.43           H  
ATOM   2487  N   SER A 156       1.603  26.310 -15.989  1.00  1.28           N  
ATOM   2488  CA  SER A 156       1.809  25.695 -14.692  1.00  1.28           C  
ATOM   2489  C   SER A 156       1.088  26.462 -13.587  1.00  1.28           C  
ATOM   2490  O   SER A 156       0.353  25.860 -12.804  1.00  1.28           O  
ATOM   2491  CB  SER A 156       3.291  25.632 -14.381  1.00  1.28           C  
ATOM   2492  OG  SER A 156       3.524  25.060 -13.119  1.00  1.28           O  
ATOM   2493  H   SER A 156       2.406  26.586 -16.564  1.00  1.28           H  
ATOM   2494  HA  SER A 156       1.408  24.681 -14.725  1.00  1.28           H  
ATOM   2495 1HB  SER A 156       3.797  25.050 -15.154  1.00  1.28           H  
ATOM   2496 2HB  SER A 156       3.702  26.636 -14.408  1.00  1.28           H  
ATOM   2497  HG  SER A 156       3.178  25.686 -12.475  1.00  1.28           H  
ATOM   2498  N   MET A 157       1.261  27.788 -13.537  1.00  1.15           N  
ATOM   2499  CA  MET A 157       0.607  28.595 -12.514  1.00  1.15           C  
ATOM   2500  C   MET A 157      -0.914  28.680 -12.668  1.00  1.15           C  
ATOM   2501  O   MET A 157      -1.639  28.596 -11.674  1.00  1.15           O  
ATOM   2502  CB  MET A 157       1.204  29.992 -12.512  1.00  1.15           C  
ATOM   2503  CG  MET A 157       2.633  30.065 -11.971  1.00  1.15           C  
ATOM   2504  SD  MET A 157       3.221  31.758 -11.809  1.00  1.15           S  
ATOM   2505  CE  MET A 157       3.493  32.150 -13.535  1.00  1.15           C  
ATOM   2506  H   MET A 157       1.877  28.253 -14.205  1.00  1.15           H  
ATOM   2507  HA  MET A 157       0.817  28.146 -11.550  1.00  1.15           H  
ATOM   2508 1HB  MET A 157       1.217  30.373 -13.538  1.00  1.15           H  
ATOM   2509 2HB  MET A 157       0.578  30.658 -11.923  1.00  1.15           H  
ATOM   2510 1HG  MET A 157       2.669  29.593 -10.991  1.00  1.15           H  
ATOM   2511 2HG  MET A 157       3.309  29.525 -12.627  1.00  1.15           H  
ATOM   2512 1HE  MET A 157       3.855  33.172 -13.629  1.00  1.15           H  
ATOM   2513 2HE  MET A 157       4.227  31.467 -13.949  1.00  1.15           H  
ATOM   2514 3HE  MET A 157       2.554  32.042 -14.075  1.00  1.15           H  
ATOM   2515  N   LYS A 158      -1.419  28.780 -13.902  1.00  1.04           N  
ATOM   2516  CA  LYS A 158      -2.862  28.907 -14.116  1.00  1.04           C  
ATOM   2517  C   LYS A 158      -3.633  27.707 -13.592  1.00  1.04           C  
ATOM   2518  O   LYS A 158      -4.715  27.860 -13.022  1.00  1.04           O  
ATOM   2519  CB  LYS A 158      -3.183  29.126 -15.595  1.00  1.04           C  
ATOM   2520  CG  LYS A 158      -2.807  30.517 -16.131  1.00  1.04           C  
ATOM   2521  CD  LYS A 158      -3.115  30.646 -17.616  1.00  1.04           C  
ATOM   2522  CE  LYS A 158      -2.732  32.024 -18.147  1.00  1.04           C  
ATOM   2523  NZ  LYS A 158      -3.024  32.160 -19.607  1.00  1.04           N  
ATOM   2524  H   LYS A 158      -0.796  28.816 -14.706  1.00  1.04           H  
ATOM   2525  HA  LYS A 158      -3.206  29.783 -13.567  1.00  1.04           H  
ATOM   2526 1HB  LYS A 158      -2.637  28.383 -16.188  1.00  1.04           H  
ATOM   2527 2HB  LYS A 158      -4.245  28.963 -15.765  1.00  1.04           H  
ATOM   2528 1HG  LYS A 158      -3.384  31.270 -15.591  1.00  1.04           H  
ATOM   2529 2HG  LYS A 158      -1.754  30.713 -15.960  1.00  1.04           H  
ATOM   2530 1HD  LYS A 158      -2.548  29.886 -18.160  1.00  1.04           H  
ATOM   2531 2HD  LYS A 158      -4.176  30.476 -17.787  1.00  1.04           H  
ATOM   2532 1HE  LYS A 158      -3.289  32.784 -17.603  1.00  1.04           H  
ATOM   2533 2HE  LYS A 158      -1.665  32.184 -17.984  1.00  1.04           H  
ATOM   2534 1HZ  LYS A 158      -2.757  33.082 -19.922  1.00  1.04           H  
ATOM   2535 2HZ  LYS A 158      -2.503  31.465 -20.122  1.00  1.04           H  
ATOM   2536 3HZ  LYS A 158      -4.013  32.024 -19.767  1.00  1.04           H  
ATOM   2537  N   ASP A 159      -3.055  26.519 -13.713  1.00  0.95           N  
ATOM   2538  CA  ASP A 159      -3.716  25.316 -13.233  1.00  0.95           C  
ATOM   2539  C   ASP A 159      -3.540  25.061 -11.733  1.00  0.95           C  
ATOM   2540  O   ASP A 159      -4.160  24.141 -11.192  1.00  0.95           O  
ATOM   2541  CB  ASP A 159      -3.273  24.104 -14.045  1.00  0.95           C  
ATOM   2542  CG  ASP A 159      -3.883  24.082 -15.488  1.00  0.95           C  
ATOM   2543  OD1 ASP A 159      -4.941  24.663 -15.705  1.00  0.95           O  
ATOM   2544  OD2 ASP A 159      -3.300  23.445 -16.338  1.00  0.95           O  
ATOM   2545  H   ASP A 159      -2.155  26.440 -14.197  1.00  0.95           H  
ATOM   2546  HA  ASP A 159      -4.783  25.437 -13.414  1.00  0.95           H  
ATOM   2547 1HB  ASP A 159      -2.179  24.132 -14.131  1.00  0.95           H  
ATOM   2548 2HB  ASP A 159      -3.536  23.192 -13.517  1.00  0.95           H  
ATOM   2549  N   VAL A 160      -2.735  25.863 -11.030  1.00  0.88           N  
ATOM   2550  CA  VAL A 160      -2.526  25.592  -9.614  1.00  0.88           C  
ATOM   2551  C   VAL A 160      -3.814  25.666  -8.841  1.00  0.88           C  
ATOM   2552  O   VAL A 160      -4.064  24.831  -7.977  1.00  0.88           O  
ATOM   2553  CB  VAL A 160      -1.513  26.546  -8.973  1.00  0.88           C  
ATOM   2554  CG1 VAL A 160      -1.527  26.362  -7.454  1.00  0.88           C  
ATOM   2555  CG2 VAL A 160      -0.153  26.231  -9.499  1.00  0.88           C  
ATOM   2556  H   VAL A 160      -2.269  26.662 -11.460  1.00  0.88           H  
ATOM   2557  HA  VAL A 160      -2.129  24.583  -9.519  1.00  0.88           H  
ATOM   2558  HB  VAL A 160      -1.781  27.577  -9.207  1.00  0.88           H  
ATOM   2559 1HG1 VAL A 160      -0.803  27.039  -7.000  1.00  0.88           H  
ATOM   2560 2HG1 VAL A 160      -2.522  26.588  -7.069  1.00  0.88           H  
ATOM   2561 3HG1 VAL A 160      -1.267  25.331  -7.206  1.00  0.88           H  
ATOM   2562 1HG2 VAL A 160       0.581  26.906  -9.058  1.00  0.88           H  
ATOM   2563 2HG2 VAL A 160       0.106  25.200  -9.263  1.00  0.88           H  
ATOM   2564 3HG2 VAL A 160      -0.172  26.358 -10.556  1.00  0.88           H  
ATOM   2565  N   LEU A 161      -4.647  26.653  -9.128  1.00  0.81           N  
ATOM   2566  CA  LEU A 161      -5.894  26.785  -8.397  1.00  0.81           C  
ATOM   2567  C   LEU A 161      -6.823  25.592  -8.638  1.00  0.81           C  
ATOM   2568  O   LEU A 161      -7.591  25.195  -7.755  1.00  0.81           O  
ATOM   2569  CB  LEU A 161      -6.579  28.093  -8.784  1.00  0.81           C  
ATOM   2570  CG  LEU A 161      -5.833  29.351  -8.328  1.00  0.81           C  
ATOM   2571  CD1 LEU A 161      -6.540  30.585  -8.869  1.00  0.81           C  
ATOM   2572  CD2 LEU A 161      -5.757  29.361  -6.807  1.00  0.81           C  
ATOM   2573  H   LEU A 161      -4.407  27.315  -9.857  1.00  0.81           H  
ATOM   2574  HA  LEU A 161      -5.661  26.827  -7.335  1.00  0.81           H  
ATOM   2575 1HB  LEU A 161      -6.674  28.129  -9.870  1.00  0.81           H  
ATOM   2576 2HB  LEU A 161      -7.577  28.111  -8.346  1.00  0.81           H  
ATOM   2577  HG  LEU A 161      -4.819  29.341  -8.737  1.00  0.81           H  
ATOM   2578 1HD1 LEU A 161      -6.002  31.481  -8.555  1.00  0.81           H  
ATOM   2579 2HD1 LEU A 161      -6.566  30.542  -9.959  1.00  0.81           H  
ATOM   2580 3HD1 LEU A 161      -7.558  30.621  -8.482  1.00  0.81           H  
ATOM   2581 1HD2 LEU A 161      -5.218  30.250  -6.476  1.00  0.81           H  
ATOM   2582 2HD2 LEU A 161      -6.765  29.373  -6.393  1.00  0.81           H  
ATOM   2583 3HD2 LEU A 161      -5.232  28.469  -6.460  1.00  0.81           H  
ATOM   2584  N   LYS A 162      -6.772  25.010  -9.838  1.00  0.75           N  
ATOM   2585  CA  LYS A 162      -7.637  23.882 -10.158  1.00  0.75           C  
ATOM   2586  C   LYS A 162      -7.163  22.636  -9.417  1.00  0.75           C  
ATOM   2587  O   LYS A 162      -7.969  21.863  -8.880  1.00  0.75           O  
ATOM   2588  CB  LYS A 162      -7.621  23.622 -11.655  1.00  0.75           C  
ATOM   2589  CG  LYS A 162      -8.255  24.698 -12.493  1.00  0.75           C  
ATOM   2590  CD  LYS A 162      -8.223  24.315 -13.964  1.00  0.75           C  
ATOM   2591  CE  LYS A 162      -8.676  25.461 -14.839  1.00  0.75           C  
ATOM   2592  NZ  LYS A 162      -8.660  25.095 -16.272  1.00  0.75           N  
ATOM   2593  H   LYS A 162      -6.116  25.348 -10.534  1.00  0.75           H  
ATOM   2594  HA  LYS A 162      -8.653  24.109  -9.836  1.00  0.75           H  
ATOM   2595 1HB  LYS A 162      -6.585  23.525 -11.991  1.00  0.75           H  
ATOM   2596 2HB  LYS A 162      -8.114  22.685 -11.874  1.00  0.75           H  
ATOM   2597 1HG  LYS A 162      -9.286  24.859 -12.180  1.00  0.75           H  
ATOM   2598 2HG  LYS A 162      -7.698  25.628 -12.360  1.00  0.75           H  
ATOM   2599 1HD  LYS A 162      -7.202  24.033 -14.249  1.00  0.75           H  
ATOM   2600 2HD  LYS A 162      -8.882  23.458 -14.137  1.00  0.75           H  
ATOM   2601 1HE  LYS A 162      -9.681  25.770 -14.560  1.00  0.75           H  
ATOM   2602 2HE  LYS A 162      -7.990  26.296 -14.686  1.00  0.75           H  
ATOM   2603 1HZ  LYS A 162      -8.943  25.882 -16.825  1.00  0.75           H  
ATOM   2604 2HZ  LYS A 162      -7.716  24.810 -16.539  1.00  0.75           H  
ATOM   2605 3HZ  LYS A 162      -9.328  24.322 -16.438  1.00  0.75           H  
ATOM   2606  N   ILE A 163      -5.833  22.475  -9.355  1.00  0.70           N  
ATOM   2607  CA  ILE A 163      -5.215  21.330  -8.699  1.00  0.70           C  
ATOM   2608  C   ILE A 163      -5.472  21.464  -7.209  1.00  0.70           C  
ATOM   2609  O   ILE A 163      -5.890  20.515  -6.542  1.00  0.70           O  
ATOM   2610  CB  ILE A 163      -3.687  21.306  -8.901  1.00  0.70           C  
ATOM   2611  CG1 ILE A 163      -3.287  21.122 -10.354  1.00  0.70           C  
ATOM   2612  CG2 ILE A 163      -3.163  20.068  -8.144  1.00  0.70           C  
ATOM   2613  CD1 ILE A 163      -1.851  21.411 -10.628  1.00  0.70           C  
ATOM   2614  H   ILE A 163      -5.233  23.154  -9.825  1.00  0.70           H  
ATOM   2615  HA  ILE A 163      -5.669  20.408  -9.048  1.00  0.70           H  
ATOM   2616  HB  ILE A 163      -3.237  22.222  -8.516  1.00  0.70           H  
ATOM   2617 1HG1 ILE A 163      -3.441  20.117 -10.619  1.00  0.70           H  
ATOM   2618 2HG1 ILE A 163      -3.904  21.753 -10.979  1.00  0.70           H  
ATOM   2619 1HG2 ILE A 163      -2.075  20.006  -8.246  1.00  0.70           H  
ATOM   2620 2HG2 ILE A 163      -3.424  20.132  -7.100  1.00  0.70           H  
ATOM   2621 3HG2 ILE A 163      -3.618  19.171  -8.563  1.00  0.70           H  
ATOM   2622 1HD1 ILE A 163      -1.641  21.238 -11.679  1.00  0.70           H  
ATOM   2623 2HD1 ILE A 163      -1.633  22.448 -10.385  1.00  0.70           H  
ATOM   2624 3HD1 ILE A 163      -1.238  20.760 -10.021  1.00  0.70           H  
ATOM   2625  N   THR A 164      -5.241  22.673  -6.695  1.00  0.66           N  
ATOM   2626  CA  THR A 164      -5.413  22.994  -5.293  1.00  0.66           C  
ATOM   2627  C   THR A 164      -6.832  22.721  -4.864  1.00  0.66           C  
ATOM   2628  O   THR A 164      -7.045  22.058  -3.853  1.00  0.66           O  
ATOM   2629  CB  THR A 164      -5.080  24.477  -5.028  1.00  0.66           C  
ATOM   2630  OG1 THR A 164      -3.713  24.725  -5.373  1.00  0.66           O  
ATOM   2631  CG2 THR A 164      -5.303  24.820  -3.591  1.00  0.66           C  
ATOM   2632  H   THR A 164      -4.906  23.410  -7.305  1.00  0.66           H  
ATOM   2633  HA  THR A 164      -4.759  22.364  -4.700  1.00  0.66           H  
ATOM   2634  HB  THR A 164      -5.719  25.100  -5.647  1.00  0.66           H  
ATOM   2635  HG1 THR A 164      -3.619  24.644  -6.345  1.00  0.66           H  
ATOM   2636 1HG2 THR A 164      -5.070  25.864  -3.438  1.00  0.66           H  
ATOM   2637 2HG2 THR A 164      -6.345  24.637  -3.327  1.00  0.66           H  
ATOM   2638 3HG2 THR A 164      -4.666  24.211  -2.979  1.00  0.66           H  
ATOM   2639  N   THR A 165      -7.806  23.172  -5.656  1.00  0.63           N  
ATOM   2640  CA  THR A 165      -9.200  22.943  -5.332  1.00  0.63           C  
ATOM   2641  C   THR A 165      -9.490  21.449  -5.304  1.00  0.63           C  
ATOM   2642  O   THR A 165     -10.134  20.956  -4.383  1.00  0.63           O  
ATOM   2643  CB  THR A 165     -10.130  23.626  -6.344  1.00  0.63           C  
ATOM   2644  OG1 THR A 165      -9.894  25.039  -6.338  1.00  0.63           O  
ATOM   2645  CG2 THR A 165     -11.571  23.363  -5.972  1.00  0.63           C  
ATOM   2646  H   THR A 165      -7.585  23.725  -6.484  1.00  0.63           H  
ATOM   2647  HA  THR A 165      -9.399  23.352  -4.342  1.00  0.63           H  
ATOM   2648  HB  THR A 165      -9.917  23.240  -7.335  1.00  0.63           H  
ATOM   2649  HG1 THR A 165      -9.013  25.213  -6.742  1.00  0.63           H  
ATOM   2650 1HG2 THR A 165     -12.230  23.843  -6.694  1.00  0.63           H  
ATOM   2651 2HG2 THR A 165     -11.741  22.314  -5.977  1.00  0.63           H  
ATOM   2652 3HG2 THR A 165     -11.766  23.757  -4.977  1.00  0.63           H  
ATOM   2653  N   CYS A 166      -8.989  20.695  -6.280  1.00  0.61           N  
ATOM   2654  CA  CYS A 166      -9.259  19.267  -6.269  1.00  0.61           C  
ATOM   2655  C   CYS A 166      -8.697  18.605  -5.011  1.00  0.61           C  
ATOM   2656  O   CYS A 166      -9.372  17.785  -4.379  1.00  0.61           O  
ATOM   2657  CB  CYS A 166      -8.608  18.607  -7.455  1.00  0.61           C  
ATOM   2658  SG  CYS A 166      -9.299  18.990  -9.026  1.00  0.61           S  
ATOM   2659  H   CYS A 166      -8.457  21.111  -7.047  1.00  0.61           H  
ATOM   2660  HA  CYS A 166     -10.328  19.110  -6.304  1.00  0.61           H  
ATOM   2661 1HB  CYS A 166      -7.577  18.903  -7.472  1.00  0.61           H  
ATOM   2662 2HB  CYS A 166      -8.659  17.538  -7.324  1.00  0.61           H  
ATOM   2663  HG  CYS A 166      -8.862  20.281  -9.043  1.00  0.61           H  
ATOM   2664  N   VAL A 167      -7.483  18.991  -4.613  1.00  0.60           N  
ATOM   2665  CA  VAL A 167      -6.864  18.413  -3.428  1.00  0.60           C  
ATOM   2666  C   VAL A 167      -7.628  18.829  -2.174  1.00  0.60           C  
ATOM   2667  O   VAL A 167      -7.857  18.004  -1.287  1.00  0.60           O  
ATOM   2668  CB  VAL A 167      -5.373  18.777  -3.339  1.00  0.60           C  
ATOM   2669  CG1 VAL A 167      -4.788  18.309  -1.999  1.00  0.60           C  
ATOM   2670  CG2 VAL A 167      -4.627  18.112  -4.512  1.00  0.60           C  
ATOM   2671  H   VAL A 167      -6.969  19.679  -5.168  1.00  0.60           H  
ATOM   2672  HA  VAL A 167      -6.921  17.332  -3.512  1.00  0.60           H  
ATOM   2673  HB  VAL A 167      -5.263  19.861  -3.402  1.00  0.60           H  
ATOM   2674 1HG1 VAL A 167      -3.731  18.579  -1.949  1.00  0.60           H  
ATOM   2675 2HG1 VAL A 167      -5.326  18.791  -1.180  1.00  0.60           H  
ATOM   2676 3HG1 VAL A 167      -4.891  17.226  -1.914  1.00  0.60           H  
ATOM   2677 1HG2 VAL A 167      -3.579  18.371  -4.466  1.00  0.60           H  
ATOM   2678 2HG2 VAL A 167      -4.739  17.037  -4.441  1.00  0.60           H  
ATOM   2679 3HG2 VAL A 167      -5.042  18.455  -5.458  1.00  0.60           H  
ATOM   2680  N   GLU A 168      -8.025  20.104  -2.084  1.00  0.60           N  
ATOM   2681  CA  GLU A 168      -8.790  20.562  -0.929  1.00  0.60           C  
ATOM   2682  C   GLU A 168     -10.061  19.753  -0.797  1.00  0.60           C  
ATOM   2683  O   GLU A 168     -10.423  19.317   0.300  1.00  0.60           O  
ATOM   2684  CB  GLU A 168      -9.171  22.044  -1.050  1.00  0.60           C  
ATOM   2685  CG  GLU A 168      -9.955  22.570   0.161  1.00  0.60           C  
ATOM   2686  CD  GLU A 168     -10.271  24.068   0.136  1.00  0.60           C  
ATOM   2687  OE1 GLU A 168      -9.838  24.749  -0.747  1.00  0.60           O  
ATOM   2688  OE2 GLU A 168     -10.962  24.512   1.024  1.00  0.60           O  
ATOM   2689  H   GLU A 168      -7.797  20.759  -2.827  1.00  0.60           H  
ATOM   2690  HA  GLU A 168      -8.191  20.418  -0.030  1.00  0.60           H  
ATOM   2691 1HB  GLU A 168      -8.271  22.643  -1.165  1.00  0.60           H  
ATOM   2692 2HB  GLU A 168      -9.781  22.190  -1.942  1.00  0.60           H  
ATOM   2693 1HG  GLU A 168     -10.890  22.014   0.222  1.00  0.60           H  
ATOM   2694 2HG  GLU A 168      -9.383  22.347   1.048  1.00  0.60           H  
ATOM   2695  N   MET A 169     -10.737  19.519  -1.926  1.00  0.60           N  
ATOM   2696  CA  MET A 169     -11.976  18.775  -1.886  1.00  0.60           C  
ATOM   2697  C   MET A 169     -11.724  17.336  -1.447  1.00  0.60           C  
ATOM   2698  O   MET A 169     -12.493  16.796  -0.653  1.00  0.60           O  
ATOM   2699  CB  MET A 169     -12.670  18.818  -3.238  1.00  0.60           C  
ATOM   2700  CG  MET A 169     -13.232  20.207  -3.626  1.00  0.60           C  
ATOM   2701  SD  MET A 169     -14.273  20.191  -5.106  1.00  0.60           S  
ATOM   2702  CE  MET A 169     -13.141  19.631  -6.371  1.00  0.60           C  
ATOM   2703  H   MET A 169     -10.401  19.900  -2.812  1.00  0.60           H  
ATOM   2704  HA  MET A 169     -12.631  19.238  -1.149  1.00  0.60           H  
ATOM   2705 1HB  MET A 169     -11.980  18.492  -4.021  1.00  0.60           H  
ATOM   2706 2HB  MET A 169     -13.461  18.134  -3.188  1.00  0.60           H  
ATOM   2707 1HG  MET A 169     -13.829  20.585  -2.798  1.00  0.60           H  
ATOM   2708 2HG  MET A 169     -12.426  20.900  -3.787  1.00  0.60           H  
ATOM   2709 1HE  MET A 169     -13.656  19.577  -7.328  1.00  0.60           H  
ATOM   2710 2HE  MET A 169     -12.317  20.300  -6.450  1.00  0.60           H  
ATOM   2711 3HE  MET A 169     -12.779  18.649  -6.095  1.00  0.60           H  
ATOM   2712  N   LEU A 170     -10.617  16.728  -1.896  1.00  0.61           N  
ATOM   2713  CA  LEU A 170     -10.291  15.371  -1.459  1.00  0.61           C  
ATOM   2714  C   LEU A 170     -10.018  15.328   0.044  1.00  0.61           C  
ATOM   2715  O   LEU A 170     -10.462  14.411   0.737  1.00  0.61           O  
ATOM   2716  CB  LEU A 170      -9.066  14.840  -2.215  1.00  0.61           C  
ATOM   2717  CG  LEU A 170      -9.274  14.523  -3.692  1.00  0.61           C  
ATOM   2718  CD1 LEU A 170      -7.914  14.251  -4.350  1.00  0.61           C  
ATOM   2719  CD2 LEU A 170     -10.192  13.306  -3.783  1.00  0.61           C  
ATOM   2720  H   LEU A 170     -10.015  17.200  -2.573  1.00  0.61           H  
ATOM   2721  HA  LEU A 170     -11.143  14.726  -1.674  1.00  0.61           H  
ATOM   2722 1HB  LEU A 170      -8.269  15.575  -2.140  1.00  0.61           H  
ATOM   2723 2HB  LEU A 170      -8.740  13.932  -1.727  1.00  0.61           H  
ATOM   2724  HG  LEU A 170      -9.739  15.367  -4.194  1.00  0.61           H  
ATOM   2725 1HD1 LEU A 170      -8.051  14.020  -5.396  1.00  0.61           H  
ATOM   2726 2HD1 LEU A 170      -7.286  15.130  -4.261  1.00  0.61           H  
ATOM   2727 3HD1 LEU A 170      -7.435  13.413  -3.854  1.00  0.61           H  
ATOM   2728 1HD2 LEU A 170     -10.376  13.037  -4.802  1.00  0.61           H  
ATOM   2729 2HD2 LEU A 170      -9.721  12.468  -3.271  1.00  0.61           H  
ATOM   2730 3HD2 LEU A 170     -11.144  13.542  -3.302  1.00  0.61           H  
ATOM   2731  N   ILE A 171      -9.340  16.345   0.576  1.00  0.63           N  
ATOM   2732  CA  ILE A 171      -9.083  16.361   2.009  1.00  0.63           C  
ATOM   2733  C   ILE A 171     -10.416  16.474   2.750  1.00  0.63           C  
ATOM   2734  O   ILE A 171     -10.676  15.718   3.688  1.00  0.63           O  
ATOM   2735  CB  ILE A 171      -8.141  17.522   2.421  1.00  0.63           C  
ATOM   2736  CG1 ILE A 171      -6.708  17.317   1.855  1.00  0.63           C  
ATOM   2737  CG2 ILE A 171      -8.067  17.642   3.971  1.00  0.63           C  
ATOM   2738  CD1 ILE A 171      -5.814  18.569   1.986  1.00  0.63           C  
ATOM   2739  H   ILE A 171      -8.976  17.087  -0.025  1.00  0.63           H  
ATOM   2740  HA  ILE A 171      -8.616  15.421   2.293  1.00  0.63           H  
ATOM   2741  HB  ILE A 171      -8.531  18.450   2.000  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 171      -6.231  16.493   2.388  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 171      -6.778  17.051   0.801  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 171      -7.419  18.472   4.244  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 171      -9.065  17.813   4.379  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 171      -7.660  16.727   4.377  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 171      -4.827  18.365   1.571  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 171      -6.266  19.403   1.440  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 171      -5.713  18.842   3.036  1.00  0.63           H  
ATOM   2750  N   LYS A 172     -11.285  17.391   2.314  1.00  0.65           N  
ATOM   2751  CA  LYS A 172     -12.571  17.567   2.978  1.00  0.65           C  
ATOM   2752  C   LYS A 172     -13.487  16.344   2.885  1.00  0.65           C  
ATOM   2753  O   LYS A 172     -14.137  15.987   3.875  1.00  0.65           O  
ATOM   2754  CB  LYS A 172     -13.292  18.792   2.423  1.00  0.65           C  
ATOM   2755  CG  LYS A 172     -12.668  20.119   2.842  1.00  0.65           C  
ATOM   2756  CD  LYS A 172     -13.427  21.298   2.259  1.00  0.65           C  
ATOM   2757  CE  LYS A 172     -12.828  22.616   2.714  1.00  0.65           C  
ATOM   2758  NZ  LYS A 172     -13.533  23.788   2.108  1.00  0.65           N  
ATOM   2759  H   LYS A 172     -11.036  17.989   1.524  1.00  0.65           H  
ATOM   2760  HA  LYS A 172     -12.374  17.747   4.034  1.00  0.65           H  
ATOM   2761 1HB  LYS A 172     -13.273  18.746   1.331  1.00  0.65           H  
ATOM   2762 2HB  LYS A 172     -14.334  18.782   2.735  1.00  0.65           H  
ATOM   2763 1HG  LYS A 172     -12.656  20.194   3.928  1.00  0.65           H  
ATOM   2764 2HG  LYS A 172     -11.639  20.154   2.480  1.00  0.65           H  
ATOM   2765 1HD  LYS A 172     -13.377  21.252   1.168  1.00  0.65           H  
ATOM   2766 2HD  LYS A 172     -14.470  21.257   2.564  1.00  0.65           H  
ATOM   2767 1HE  LYS A 172     -12.891  22.685   3.796  1.00  0.65           H  
ATOM   2768 2HE  LYS A 172     -11.786  22.638   2.431  1.00  0.65           H  
ATOM   2769 1HZ  LYS A 172     -13.098  24.650   2.427  1.00  0.65           H  
ATOM   2770 2HZ  LYS A 172     -13.472  23.739   1.095  1.00  0.65           H  
ATOM   2771 3HZ  LYS A 172     -14.498  23.779   2.381  1.00  0.65           H  
ATOM   2772  N   GLU A 173     -13.533  15.671   1.733  1.00  0.69           N  
ATOM   2773  CA  GLU A 173     -14.387  14.493   1.638  1.00  0.69           C  
ATOM   2774  C   GLU A 173     -13.877  13.370   2.516  1.00  0.69           C  
ATOM   2775  O   GLU A 173     -14.666  12.685   3.174  1.00  0.69           O  
ATOM   2776  CB  GLU A 173     -14.505  13.993   0.205  1.00  0.69           C  
ATOM   2777  CG  GLU A 173     -15.345  14.844  -0.721  1.00  0.69           C  
ATOM   2778  CD  GLU A 173     -16.805  14.909  -0.334  1.00  0.69           C  
ATOM   2779  OE1 GLU A 173     -17.385  13.867  -0.153  1.00  0.69           O  
ATOM   2780  OE2 GLU A 173     -17.349  15.997  -0.243  1.00  0.69           O  
ATOM   2781  H   GLU A 173     -12.997  15.986   0.925  1.00  0.69           H  
ATOM   2782  HA  GLU A 173     -15.383  14.765   1.983  1.00  0.69           H  
ATOM   2783 1HB  GLU A 173     -13.500  13.949  -0.229  1.00  0.69           H  
ATOM   2784 2HB  GLU A 173     -14.905  12.981   0.200  1.00  0.69           H  
ATOM   2785 1HG  GLU A 173     -14.932  15.849  -0.790  1.00  0.69           H  
ATOM   2786 2HG  GLU A 173     -15.274  14.377  -1.683  1.00  0.69           H  
ATOM   2787  N   GLN A 174     -12.561  13.202   2.587  1.00  0.73           N  
ATOM   2788  CA  GLN A 174     -12.032  12.151   3.425  1.00  0.73           C  
ATOM   2789  C   GLN A 174     -12.280  12.508   4.892  1.00  0.73           C  
ATOM   2790  O   GLN A 174     -12.574  11.632   5.710  1.00  0.73           O  
ATOM   2791  CB  GLN A 174     -10.567  11.922   3.099  1.00  0.73           C  
ATOM   2792  CG  GLN A 174     -10.314  11.353   1.649  1.00  0.73           C  
ATOM   2793  CD  GLN A 174     -10.893   9.976   1.340  1.00  0.73           C  
ATOM   2794  OE1 GLN A 174     -11.779   9.818   0.455  1.00  0.73           O  
ATOM   2795  NE2 GLN A 174     -10.377   8.979   2.008  1.00  0.73           N  
ATOM   2796  H   GLN A 174     -11.924  13.779   2.034  1.00  0.73           H  
ATOM   2797  HA  GLN A 174     -12.565  11.228   3.209  1.00  0.73           H  
ATOM   2798 1HB  GLN A 174     -10.036  12.878   3.159  1.00  0.73           H  
ATOM   2799 2HB  GLN A 174     -10.121  11.250   3.822  1.00  0.73           H  
ATOM   2800 1HG  GLN A 174     -10.734  12.039   0.929  1.00  0.73           H  
ATOM   2801 2HG  GLN A 174      -9.254  11.273   1.517  1.00  0.73           H  
ATOM   2802 1HE2 GLN A 174     -10.692   8.047   1.856  1.00  0.73           H  
ATOM   2803 2HE2 GLN A 174      -9.644   9.147   2.720  1.00  0.73           H  
ATOM   2804  N   MET A 175     -12.233  13.808   5.227  1.00  0.78           N  
ATOM   2805  CA  MET A 175     -12.528  14.217   6.592  1.00  0.78           C  
ATOM   2806  C   MET A 175     -13.951  13.855   6.938  1.00  0.78           C  
ATOM   2807  O   MET A 175     -14.213  13.338   8.025  1.00  0.78           O  
ATOM   2808  CB  MET A 175     -12.335  15.712   6.805  1.00  0.78           C  
ATOM   2809  CG  MET A 175     -12.469  16.115   8.272  1.00  0.78           C  
ATOM   2810  SD  MET A 175     -12.156  17.846   8.569  1.00  0.78           S  
ATOM   2811  CE  MET A 175     -10.416  17.907   8.256  1.00  0.78           C  
ATOM   2812  H   MET A 175     -11.950  14.508   4.542  1.00  0.78           H  
ATOM   2813  HA  MET A 175     -11.887  13.668   7.273  1.00  0.78           H  
ATOM   2814 1HB  MET A 175     -11.367  16.022   6.420  1.00  0.78           H  
ATOM   2815 2HB  MET A 175     -13.094  16.254   6.239  1.00  0.78           H  
ATOM   2816 1HG  MET A 175     -13.480  15.885   8.615  1.00  0.78           H  
ATOM   2817 2HG  MET A 175     -11.771  15.530   8.864  1.00  0.78           H  
ATOM   2818 1HE  MET A 175     -10.074  18.924   8.408  1.00  0.78           H  
ATOM   2819 2HE  MET A 175      -9.893  17.238   8.945  1.00  0.78           H  
ATOM   2820 3HE  MET A 175     -10.212  17.599   7.228  1.00  0.78           H  
ATOM   2821  N   ARG A 176     -14.878  14.111   6.012  1.00  0.83           N  
ATOM   2822  CA  ARG A 176     -16.273  13.782   6.240  1.00  0.83           C  
ATOM   2823  C   ARG A 176     -16.436  12.282   6.454  1.00  0.83           C  
ATOM   2824  O   ARG A 176     -17.124  11.858   7.383  1.00  0.83           O  
ATOM   2825  CB  ARG A 176     -17.148  14.264   5.088  1.00  0.83           C  
ATOM   2826  CG  ARG A 176     -18.653  14.040   5.280  1.00  0.83           C  
ATOM   2827  CD  ARG A 176     -19.467  14.702   4.199  1.00  0.83           C  
ATOM   2828  NE  ARG A 176     -19.259  14.120   2.878  1.00  0.83           N  
ATOM   2829  CZ  ARG A 176     -19.874  13.013   2.419  1.00  0.83           C  
ATOM   2830  NH1 ARG A 176     -20.743  12.367   3.174  1.00  0.83           N  
ATOM   2831  NH2 ARG A 176     -19.603  12.584   1.204  1.00  0.83           N  
ATOM   2832  H   ARG A 176     -14.603  14.563   5.139  1.00  0.83           H  
ATOM   2833  HA  ARG A 176     -16.600  14.296   7.143  1.00  0.83           H  
ATOM   2834 1HB  ARG A 176     -16.976  15.328   4.922  1.00  0.83           H  
ATOM   2835 2HB  ARG A 176     -16.853  13.746   4.173  1.00  0.83           H  
ATOM   2836 1HG  ARG A 176     -18.860  12.969   5.262  1.00  0.83           H  
ATOM   2837 2HG  ARG A 176     -18.959  14.451   6.244  1.00  0.83           H  
ATOM   2838 1HD  ARG A 176     -20.525  14.616   4.444  1.00  0.83           H  
ATOM   2839 2HD  ARG A 176     -19.196  15.757   4.146  1.00  0.83           H  
ATOM   2840  HE  ARG A 176     -18.597  14.580   2.250  1.00  0.83           H  
ATOM   2841 1HH1 ARG A 176     -20.951  12.702   4.104  1.00  0.83           H  
ATOM   2842 2HH1 ARG A 176     -21.201  11.540   2.821  1.00  0.83           H  
ATOM   2843 1HH2 ARG A 176     -18.916  13.099   0.629  1.00  0.83           H  
ATOM   2844 2HH2 ARG A 176     -20.053  11.762   0.840  1.00  0.83           H  
ATOM   2845  N   LYS A 177     -15.759  11.460   5.641  1.00  0.88           N  
ATOM   2846  CA  LYS A 177     -15.881  10.014   5.808  1.00  0.88           C  
ATOM   2847  C   LYS A 177     -15.384   9.586   7.186  1.00  0.88           C  
ATOM   2848  O   LYS A 177     -16.023   8.772   7.863  1.00  0.88           O  
ATOM   2849  CB  LYS A 177     -15.059   9.283   4.745  1.00  0.88           C  
ATOM   2850  CG  LYS A 177     -15.593   9.365   3.330  1.00  0.88           C  
ATOM   2851  CD  LYS A 177     -14.648   8.661   2.369  1.00  0.88           C  
ATOM   2852  CE  LYS A 177     -15.113   8.769   0.932  1.00  0.88           C  
ATOM   2853  NZ  LYS A 177     -14.135   8.152   0.001  1.00  0.88           N  
ATOM   2854  H   LYS A 177     -15.194  11.846   4.882  1.00  0.88           H  
ATOM   2855  HA  LYS A 177     -16.932   9.738   5.719  1.00  0.88           H  
ATOM   2856 1HB  LYS A 177     -14.043   9.680   4.737  1.00  0.88           H  
ATOM   2857 2HB  LYS A 177     -14.993   8.237   5.012  1.00  0.88           H  
ATOM   2858 1HG  LYS A 177     -16.575   8.895   3.283  1.00  0.88           H  
ATOM   2859 2HG  LYS A 177     -15.693  10.407   3.036  1.00  0.88           H  
ATOM   2860 1HD  LYS A 177     -13.660   9.110   2.446  1.00  0.88           H  
ATOM   2861 2HD  LYS A 177     -14.569   7.611   2.638  1.00  0.88           H  
ATOM   2862 1HE  LYS A 177     -16.072   8.268   0.825  1.00  0.88           H  
ATOM   2863 2HE  LYS A 177     -15.231   9.825   0.668  1.00  0.88           H  
ATOM   2864 1HZ  LYS A 177     -14.465   8.236  -0.946  1.00  0.88           H  
ATOM   2865 2HZ  LYS A 177     -13.229   8.658   0.112  1.00  0.88           H  
ATOM   2866 3HZ  LYS A 177     -14.018   7.176   0.219  1.00  0.88           H  
ATOM   2867  N   TYR A 178     -14.256  10.161   7.614  1.00  0.91           N  
ATOM   2868  CA  TYR A 178     -13.688   9.863   8.920  1.00  0.91           C  
ATOM   2869  C   TYR A 178     -14.669  10.260  10.011  1.00  0.91           C  
ATOM   2870  O   TYR A 178     -14.985   9.457  10.890  1.00  0.91           O  
ATOM   2871  CB  TYR A 178     -12.342  10.574   9.104  1.00  0.91           C  
ATOM   2872  CG  TYR A 178     -11.688  10.354  10.461  1.00  0.91           C  
ATOM   2873  CD1 TYR A 178     -11.003   9.166  10.728  1.00  0.91           C  
ATOM   2874  CD2 TYR A 178     -11.764  11.341  11.435  1.00  0.91           C  
ATOM   2875  CE1 TYR A 178     -10.409   8.976  11.965  1.00  0.91           C  
ATOM   2876  CE2 TYR A 178     -11.169  11.144  12.664  1.00  0.91           C  
ATOM   2877  CZ  TYR A 178     -10.497   9.968  12.930  1.00  0.91           C  
ATOM   2878  OH  TYR A 178      -9.903   9.782  14.158  1.00  0.91           O  
ATOM   2879  H   TYR A 178     -13.765  10.814   7.001  1.00  0.91           H  
ATOM   2880  HA  TYR A 178     -13.523   8.788   8.989  1.00  0.91           H  
ATOM   2881 1HB  TYR A 178     -11.645  10.236   8.327  1.00  0.91           H  
ATOM   2882 2HB  TYR A 178     -12.477  11.644   8.965  1.00  0.91           H  
ATOM   2883  HD1 TYR A 178     -10.935   8.385   9.964  1.00  0.91           H  
ATOM   2884  HD2 TYR A 178     -12.297  12.271  11.229  1.00  0.91           H  
ATOM   2885  HE1 TYR A 178      -9.876   8.056  12.180  1.00  0.91           H  
ATOM   2886  HE2 TYR A 178     -11.232  11.917  13.427  1.00  0.91           H  
ATOM   2887  HH  TYR A 178      -9.722   8.846  14.285  1.00  0.91           H  
ATOM   2888  N   LYS A 179     -15.163  11.501   9.945  1.00  0.92           N  
ATOM   2889  CA  LYS A 179     -16.078  12.031  10.942  1.00  0.92           C  
ATOM   2890  C   LYS A 179     -17.294  11.144  11.084  1.00  0.92           C  
ATOM   2891  O   LYS A 179     -17.647  10.757  12.199  1.00  0.92           O  
ATOM   2892  CB  LYS A 179     -16.516  13.448  10.565  1.00  0.92           C  
ATOM   2893  CG  LYS A 179     -17.461  14.133  11.562  1.00  0.92           C  
ATOM   2894  CD  LYS A 179     -17.797  15.559  11.101  1.00  0.92           C  
ATOM   2895  CE  LYS A 179     -18.619  16.323  12.140  1.00  0.92           C  
ATOM   2896  NZ  LYS A 179     -19.980  15.745  12.319  1.00  0.92           N  
ATOM   2897  H   LYS A 179     -14.876  12.105   9.179  1.00  0.92           H  
ATOM   2898  HA  LYS A 179     -15.563  12.061  11.902  1.00  0.92           H  
ATOM   2899 1HB  LYS A 179     -15.633  14.075  10.439  1.00  0.92           H  
ATOM   2900 2HB  LYS A 179     -17.024  13.417   9.601  1.00  0.92           H  
ATOM   2901 1HG  LYS A 179     -18.390  13.555  11.642  1.00  0.92           H  
ATOM   2902 2HG  LYS A 179     -16.995  14.173  12.545  1.00  0.92           H  
ATOM   2903 1HD  LYS A 179     -16.873  16.104  10.906  1.00  0.92           H  
ATOM   2904 2HD  LYS A 179     -18.368  15.507  10.173  1.00  0.92           H  
ATOM   2905 1HE  LYS A 179     -18.098  16.298  13.096  1.00  0.92           H  
ATOM   2906 2HE  LYS A 179     -18.718  17.361  11.820  1.00  0.92           H  
ATOM   2907 1HZ  LYS A 179     -20.492  16.263  13.012  1.00  0.92           H  
ATOM   2908 2HZ  LYS A 179     -20.486  15.763  11.456  1.00  0.92           H  
ATOM   2909 3HZ  LYS A 179     -19.906  14.770  12.642  1.00  0.92           H  
ATOM   2910  N   VAL A 180     -17.907  10.772   9.960  1.00  0.91           N  
ATOM   2911  CA  VAL A 180     -19.092   9.939  10.023  1.00  0.91           C  
ATOM   2912  C   VAL A 180     -18.772   8.613  10.675  1.00  0.91           C  
ATOM   2913  O   VAL A 180     -19.527   8.146  11.526  1.00  0.91           O  
ATOM   2914  CB  VAL A 180     -19.680   9.695   8.628  1.00  0.91           C  
ATOM   2915  CG1 VAL A 180     -20.784   8.636   8.721  1.00  0.91           C  
ATOM   2916  CG2 VAL A 180     -20.245  11.005   8.077  1.00  0.91           C  
ATOM   2917  H   VAL A 180     -17.561  11.099   9.057  1.00  0.91           H  
ATOM   2918  HA  VAL A 180     -19.839  10.454  10.629  1.00  0.91           H  
ATOM   2919  HB  VAL A 180     -18.892   9.321   7.964  1.00  0.91           H  
ATOM   2920 1HG1 VAL A 180     -21.198   8.455   7.732  1.00  0.91           H  
ATOM   2921 2HG1 VAL A 180     -20.369   7.702   9.115  1.00  0.91           H  
ATOM   2922 3HG1 VAL A 180     -21.570   8.989   9.387  1.00  0.91           H  
ATOM   2923 1HG2 VAL A 180     -20.656  10.834   7.085  1.00  0.91           H  
ATOM   2924 2HG2 VAL A 180     -21.028  11.368   8.742  1.00  0.91           H  
ATOM   2925 3HG2 VAL A 180     -19.458  11.747   8.018  1.00  0.91           H  
ATOM   2926  N   LYS A 181     -17.654   7.998  10.302  1.00  0.88           N  
ATOM   2927  CA  LYS A 181     -17.306   6.735  10.918  1.00  0.88           C  
ATOM   2928  C   LYS A 181     -17.044   6.885  12.412  1.00  0.88           C  
ATOM   2929  O   LYS A 181     -17.415   6.007  13.196  1.00  0.88           O  
ATOM   2930  CB  LYS A 181     -16.149   6.093  10.183  1.00  0.88           C  
ATOM   2931  CG  LYS A 181     -16.582   5.550   8.837  1.00  0.88           C  
ATOM   2932  CD  LYS A 181     -15.492   4.806   8.128  1.00  0.88           C  
ATOM   2933  CE  LYS A 181     -15.984   4.345   6.762  1.00  0.88           C  
ATOM   2934  NZ  LYS A 181     -17.231   3.527   6.862  1.00  0.88           N  
ATOM   2935  H   LYS A 181     -17.045   8.400   9.585  1.00  0.88           H  
ATOM   2936  HA  LYS A 181     -18.159   6.064  10.806  1.00  0.88           H  
ATOM   2937 1HB  LYS A 181     -15.375   6.848  10.010  1.00  0.88           H  
ATOM   2938 2HB  LYS A 181     -15.723   5.313  10.772  1.00  0.88           H  
ATOM   2939 1HG  LYS A 181     -17.433   4.878   8.986  1.00  0.88           H  
ATOM   2940 2HG  LYS A 181     -16.907   6.378   8.211  1.00  0.88           H  
ATOM   2941 1HD  LYS A 181     -14.637   5.471   8.009  1.00  0.88           H  
ATOM   2942 2HD  LYS A 181     -15.178   3.942   8.705  1.00  0.88           H  
ATOM   2943 1HE  LYS A 181     -16.174   5.216   6.135  1.00  0.88           H  
ATOM   2944 2HE  LYS A 181     -15.214   3.735   6.300  1.00  0.88           H  
ATOM   2945 1HZ  LYS A 181     -17.522   3.237   5.939  1.00  0.88           H  
ATOM   2946 2HZ  LYS A 181     -17.065   2.712   7.432  1.00  0.88           H  
ATOM   2947 3HZ  LYS A 181     -17.962   4.089   7.283  1.00  0.88           H  
ATOM   2948  N   MET A 182     -16.453   8.003  12.839  1.00  0.84           N  
ATOM   2949  CA  MET A 182     -16.236   8.158  14.267  1.00  0.84           C  
ATOM   2950  C   MET A 182     -17.580   8.313  14.981  1.00  0.84           C  
ATOM   2951  O   MET A 182     -17.756   7.824  16.108  1.00  0.84           O  
ATOM   2952  CB  MET A 182     -15.348   9.360  14.570  1.00  0.84           C  
ATOM   2953  CG  MET A 182     -13.916   9.219  14.119  1.00  0.84           C  
ATOM   2954  SD  MET A 182     -13.170   7.737  14.706  1.00  0.84           S  
ATOM   2955  CE  MET A 182     -13.218   7.897  16.461  1.00  0.84           C  
ATOM   2956  H   MET A 182     -16.135   8.712  12.176  1.00  0.84           H  
ATOM   2957  HA  MET A 182     -15.755   7.260  14.646  1.00  0.84           H  
ATOM   2958 1HB  MET A 182     -15.765  10.240  14.075  1.00  0.84           H  
ATOM   2959 2HB  MET A 182     -15.351   9.555  15.641  1.00  0.84           H  
ATOM   2960 1HG  MET A 182     -13.869   9.214  13.036  1.00  0.84           H  
ATOM   2961 2HG  MET A 182     -13.336  10.063  14.480  1.00  0.84           H  
ATOM   2962 1HE  MET A 182     -12.774   7.011  16.915  1.00  0.84           H  
ATOM   2963 2HE  MET A 182     -12.653   8.780  16.760  1.00  0.84           H  
ATOM   2964 3HE  MET A 182     -14.256   7.989  16.790  1.00  0.84           H  
ATOM   2965  N   GLU A 183     -18.555   8.951  14.314  1.00  0.79           N  
ATOM   2966  CA  GLU A 183     -19.878   9.082  14.907  1.00  0.79           C  
ATOM   2967  C   GLU A 183     -20.522   7.704  15.016  1.00  0.79           C  
ATOM   2968  O   GLU A 183     -21.127   7.387  16.043  1.00  0.79           O  
ATOM   2969  CB  GLU A 183     -20.767  10.049  14.109  1.00  0.79           C  
ATOM   2970  CG  GLU A 183     -20.331  11.524  14.202  1.00  0.79           C  
ATOM   2971  CD  GLU A 183     -21.160  12.475  13.356  1.00  0.79           C  
ATOM   2972  OE1 GLU A 183     -22.046  12.042  12.666  1.00  0.79           O  
ATOM   2973  OE2 GLU A 183     -20.877  13.660  13.398  1.00  0.79           O  
ATOM   2974  H   GLU A 183     -18.358   9.366  13.402  1.00  0.79           H  
ATOM   2975  HA  GLU A 183     -19.767   9.485  15.913  1.00  0.79           H  
ATOM   2976 1HB  GLU A 183     -20.757   9.767  13.060  1.00  0.79           H  
ATOM   2977 2HB  GLU A 183     -21.795   9.973  14.459  1.00  0.79           H  
ATOM   2978 1HG  GLU A 183     -20.398  11.837  15.242  1.00  0.79           H  
ATOM   2979 2HG  GLU A 183     -19.292  11.599  13.903  1.00  0.79           H  
ATOM   2980  N   GLU A 184     -20.335   6.856  13.991  1.00  0.74           N  
ATOM   2981  CA  GLU A 184     -20.890   5.506  14.034  1.00  0.74           C  
ATOM   2982  C   GLU A 184     -20.267   4.727  15.187  1.00  0.74           C  
ATOM   2983  O   GLU A 184     -20.970   4.026  15.915  1.00  0.74           O  
ATOM   2984  CB  GLU A 184     -20.668   4.755  12.714  1.00  0.74           C  
ATOM   2985  CG  GLU A 184     -21.495   5.270  11.526  1.00  0.74           C  
ATOM   2986  CD  GLU A 184     -21.223   4.528  10.220  1.00  0.74           C  
ATOM   2987  OE1 GLU A 184     -20.345   3.694  10.184  1.00  0.74           O  
ATOM   2988  OE2 GLU A 184     -21.901   4.807   9.258  1.00  0.74           O  
ATOM   2989  H   GLU A 184     -19.839   7.183  13.161  1.00  0.74           H  
ATOM   2990  HA  GLU A 184     -21.964   5.580  14.211  1.00  0.74           H  
ATOM   2991 1HB  GLU A 184     -19.621   4.828  12.436  1.00  0.74           H  
ATOM   2992 2HB  GLU A 184     -20.895   3.700  12.853  1.00  0.74           H  
ATOM   2993 1HG  GLU A 184     -22.551   5.169  11.772  1.00  0.74           H  
ATOM   2994 2HG  GLU A 184     -21.289   6.326  11.387  1.00  0.74           H  
ATOM   2995  N   ILE A 185     -18.961   4.902  15.412  1.00  0.70           N  
ATOM   2996  CA  ILE A 185     -18.322   4.217  16.527  1.00  0.70           C  
ATOM   2997  C   ILE A 185     -18.919   4.687  17.835  1.00  0.70           C  
ATOM   2998  O   ILE A 185     -19.232   3.870  18.699  1.00  0.70           O  
ATOM   2999  CB  ILE A 185     -16.798   4.405  16.567  1.00  0.70           C  
ATOM   3000  CG1 ILE A 185     -16.152   3.690  15.393  1.00  0.70           C  
ATOM   3001  CG2 ILE A 185     -16.255   3.863  17.888  1.00  0.70           C  
ATOM   3002  CD1 ILE A 185     -14.700   4.045  15.199  1.00  0.70           C  
ATOM   3003  H   ILE A 185     -18.412   5.481  14.774  1.00  0.70           H  
ATOM   3004  HA  ILE A 185     -18.518   3.151  16.428  1.00  0.70           H  
ATOM   3005  HB  ILE A 185     -16.562   5.466  16.478  1.00  0.70           H  
ATOM   3006 1HG1 ILE A 185     -16.228   2.612  15.553  1.00  0.70           H  
ATOM   3007 2HG1 ILE A 185     -16.698   3.943  14.498  1.00  0.70           H  
ATOM   3008 1HG2 ILE A 185     -15.176   4.002  17.924  1.00  0.70           H  
ATOM   3009 2HG2 ILE A 185     -16.714   4.398  18.724  1.00  0.70           H  
ATOM   3010 3HG2 ILE A 185     -16.485   2.800  17.973  1.00  0.70           H  
ATOM   3011 1HD1 ILE A 185     -14.295   3.504  14.362  1.00  0.70           H  
ATOM   3012 2HD1 ILE A 185     -14.619   5.110  15.016  1.00  0.70           H  
ATOM   3013 3HD1 ILE A 185     -14.137   3.783  16.092  1.00  0.70           H  
ATOM   3014  N   SER A 186     -19.095   5.999  17.993  1.00  0.67           N  
ATOM   3015  CA  SER A 186     -19.656   6.526  19.227  1.00  0.67           C  
ATOM   3016  C   SER A 186     -21.061   5.964  19.468  1.00  0.67           C  
ATOM   3017  O   SER A 186     -21.408   5.590  20.594  1.00  0.67           O  
ATOM   3018  CB  SER A 186     -19.706   8.039  19.167  1.00  0.67           C  
ATOM   3019  OG  SER A 186     -18.413   8.587  19.105  1.00  0.67           O  
ATOM   3020  H   SER A 186     -18.811   6.642  17.249  1.00  0.67           H  
ATOM   3021  HA  SER A 186     -19.012   6.220  20.056  1.00  0.67           H  
ATOM   3022 1HB  SER A 186     -20.274   8.347  18.291  1.00  0.67           H  
ATOM   3023 2HB  SER A 186     -20.224   8.419  20.042  1.00  0.67           H  
ATOM   3024  HG  SER A 186     -18.042   8.291  18.250  1.00  0.67           H  
ATOM   3025  N   GLN A 187     -21.863   5.868  18.401  1.00  0.64           N  
ATOM   3026  CA  GLN A 187     -23.209   5.322  18.519  1.00  0.64           C  
ATOM   3027  C   GLN A 187     -23.147   3.857  18.931  1.00  0.64           C  
ATOM   3028  O   GLN A 187     -23.920   3.414  19.786  1.00  0.64           O  
ATOM   3029  CB  GLN A 187     -23.951   5.466  17.192  1.00  0.64           C  
ATOM   3030  CG  GLN A 187     -24.294   6.901  16.829  1.00  0.64           C  
ATOM   3031  CD  GLN A 187     -24.846   7.039  15.421  1.00  0.64           C  
ATOM   3032  OE1 GLN A 187     -24.731   6.133  14.588  1.00  0.64           O  
ATOM   3033  NE2 GLN A 187     -25.451   8.189  15.144  1.00  0.64           N  
ATOM   3034  H   GLN A 187     -21.535   6.207  17.496  1.00  0.64           H  
ATOM   3035  HA  GLN A 187     -23.744   5.875  19.290  1.00  0.64           H  
ATOM   3036 1HB  GLN A 187     -23.333   5.059  16.392  1.00  0.64           H  
ATOM   3037 2HB  GLN A 187     -24.870   4.886  17.222  1.00  0.64           H  
ATOM   3038 1HG  GLN A 187     -25.055   7.256  17.522  1.00  0.64           H  
ATOM   3039 2HG  GLN A 187     -23.405   7.515  16.915  1.00  0.64           H  
ATOM   3040 1HE2 GLN A 187     -25.835   8.346  14.235  1.00  0.64           H  
ATOM   3041 2HE2 GLN A 187     -25.520   8.898  15.846  1.00  0.64           H  
ATOM   3042  N   LEU A 188     -22.196   3.114  18.360  1.00  0.63           N  
ATOM   3043  CA  LEU A 188     -22.020   1.720  18.718  1.00  0.63           C  
ATOM   3044  C   LEU A 188     -21.567   1.573  20.164  1.00  0.63           C  
ATOM   3045  O   LEU A 188     -22.032   0.671  20.856  1.00  0.63           O  
ATOM   3046  CB  LEU A 188     -21.013   1.055  17.789  1.00  0.63           C  
ATOM   3047  CG  LEU A 188     -21.453   0.819  16.345  1.00  0.63           C  
ATOM   3048  CD1 LEU A 188     -20.260   0.349  15.546  1.00  0.63           C  
ATOM   3049  CD2 LEU A 188     -22.553  -0.230  16.306  1.00  0.63           C  
ATOM   3050  H   LEU A 188     -21.599   3.523  17.641  1.00  0.63           H  
ATOM   3051  HA  LEU A 188     -22.975   1.215  18.601  1.00  0.63           H  
ATOM   3052 1HB  LEU A 188     -20.136   1.689  17.750  1.00  0.63           H  
ATOM   3053 2HB  LEU A 188     -20.728   0.111  18.211  1.00  0.63           H  
ATOM   3054  HG  LEU A 188     -21.821   1.745  15.919  1.00  0.63           H  
ATOM   3055 1HD1 LEU A 188     -20.553   0.180  14.512  1.00  0.63           H  
ATOM   3056 2HD1 LEU A 188     -19.486   1.104  15.588  1.00  0.63           H  
ATOM   3057 3HD1 LEU A 188     -19.892  -0.577  15.974  1.00  0.63           H  
ATOM   3058 1HD2 LEU A 188     -22.859  -0.394  15.271  1.00  0.63           H  
ATOM   3059 2HD2 LEU A 188     -22.184  -1.165  16.711  1.00  0.63           H  
ATOM   3060 3HD2 LEU A 188     -23.409   0.111  16.888  1.00  0.63           H  
ATOM   3061  N   GLU A 189     -20.682   2.456  20.643  1.00  0.62           N  
ATOM   3062  CA  GLU A 189     -20.254   2.364  22.035  1.00  0.62           C  
ATOM   3063  C   GLU A 189     -21.445   2.608  22.953  1.00  0.62           C  
ATOM   3064  O   GLU A 189     -21.609   1.933  23.979  1.00  0.62           O  
ATOM   3065  CB  GLU A 189     -19.121   3.354  22.357  1.00  0.62           C  
ATOM   3066  CG  GLU A 189     -17.754   3.021  21.727  1.00  0.62           C  
ATOM   3067  CD  GLU A 189     -16.665   4.036  22.063  1.00  0.62           C  
ATOM   3068  OE1 GLU A 189     -16.959   5.018  22.704  1.00  0.62           O  
ATOM   3069  OE2 GLU A 189     -15.537   3.816  21.679  1.00  0.62           O  
ATOM   3070  H   GLU A 189     -20.298   3.175  20.030  1.00  0.62           H  
ATOM   3071  HA  GLU A 189     -19.888   1.355  22.219  1.00  0.62           H  
ATOM   3072 1HB  GLU A 189     -19.409   4.346  22.004  1.00  0.62           H  
ATOM   3073 2HB  GLU A 189     -18.990   3.417  23.436  1.00  0.62           H  
ATOM   3074 1HG  GLU A 189     -17.440   2.043  22.085  1.00  0.62           H  
ATOM   3075 2HG  GLU A 189     -17.869   2.959  20.649  1.00  0.62           H  
ATOM   3076  N   ALA A 190     -22.309   3.557  22.581  1.00  0.62           N  
ATOM   3077  CA  ALA A 190     -23.490   3.787  23.391  1.00  0.62           C  
ATOM   3078  C   ALA A 190     -24.358   2.538  23.383  1.00  0.62           C  
ATOM   3079  O   ALA A 190     -24.826   2.087  24.430  1.00  0.62           O  
ATOM   3080  CB  ALA A 190     -24.274   4.972  22.865  1.00  0.62           C  
ATOM   3081  H   ALA A 190     -22.128   4.124  21.750  1.00  0.62           H  
ATOM   3082  HA  ALA A 190     -23.174   3.983  24.414  1.00  0.62           H  
ATOM   3083 1HB  ALA A 190     -25.150   5.135  23.489  1.00  0.62           H  
ATOM   3084 2HB  ALA A 190     -23.640   5.857  22.882  1.00  0.62           H  
ATOM   3085 3HB  ALA A 190     -24.587   4.772  21.844  1.00  0.62           H  
ATOM   3086  N   ALA A 191     -24.526   1.937  22.201  1.00  0.62           N  
ATOM   3087  CA  ALA A 191     -25.340   0.741  22.070  1.00  0.62           C  
ATOM   3088  C   ALA A 191     -24.777  -0.408  22.894  1.00  0.62           C  
ATOM   3089  O   ALA A 191     -25.534  -1.157  23.518  1.00  0.62           O  
ATOM   3090  CB  ALA A 191     -25.438   0.344  20.610  1.00  0.62           C  
ATOM   3091  H   ALA A 191     -24.115   2.351  21.364  1.00  0.62           H  
ATOM   3092  HA  ALA A 191     -26.337   0.969  22.445  1.00  0.62           H  
ATOM   3093 1HB  ALA A 191     -26.075  -0.530  20.511  1.00  0.62           H  
ATOM   3094 2HB  ALA A 191     -25.860   1.171  20.040  1.00  0.62           H  
ATOM   3095 3HB  ALA A 191     -24.449   0.114  20.231  1.00  0.62           H  
ATOM   3096  N   GLU A 192     -23.444  -0.542  22.924  1.00  0.62           N  
ATOM   3097  CA  GLU A 192     -22.818  -1.597  23.707  1.00  0.62           C  
ATOM   3098  C   GLU A 192     -23.111  -1.392  25.171  1.00  0.62           C  
ATOM   3099  O   GLU A 192     -23.495  -2.331  25.868  1.00  0.62           O  
ATOM   3100  CB  GLU A 192     -21.294  -1.642  23.547  1.00  0.62           C  
ATOM   3101  CG  GLU A 192     -20.653  -2.788  24.366  1.00  0.62           C  
ATOM   3102  CD  GLU A 192     -19.142  -2.886  24.269  1.00  0.62           C  
ATOM   3103  OE1 GLU A 192     -18.537  -2.086  23.586  1.00  0.62           O  
ATOM   3104  OE2 GLU A 192     -18.584  -3.745  24.898  1.00  0.62           O  
ATOM   3105  H   GLU A 192     -22.868   0.087  22.371  1.00  0.62           H  
ATOM   3106  HA  GLU A 192     -23.235  -2.555  23.398  1.00  0.62           H  
ATOM   3107 1HB  GLU A 192     -21.026  -1.768  22.509  1.00  0.62           H  
ATOM   3108 2HB  GLU A 192     -20.864  -0.697  23.882  1.00  0.62           H  
ATOM   3109 1HG  GLU A 192     -20.928  -2.658  25.415  1.00  0.62           H  
ATOM   3110 2HG  GLU A 192     -21.088  -3.718  24.025  1.00  0.62           H  
ATOM   3111  N   SER A 193     -22.943  -0.153  25.637  1.00  0.62           N  
ATOM   3112  CA  SER A 193     -23.139   0.172  27.036  1.00  0.62           C  
ATOM   3113  C   SER A 193     -24.577  -0.091  27.455  1.00  0.62           C  
ATOM   3114  O   SER A 193     -24.832  -0.661  28.519  1.00  0.62           O  
ATOM   3115  CB  SER A 193     -22.792   1.630  27.263  1.00  0.62           C  
ATOM   3116  OG  SER A 193     -21.428   1.865  27.014  1.00  0.62           O  
ATOM   3117  H   SER A 193     -22.631   0.582  24.999  1.00  0.62           H  
ATOM   3118  HA  SER A 193     -22.478  -0.456  27.633  1.00  0.62           H  
ATOM   3119 1HB  SER A 193     -23.396   2.254  26.605  1.00  0.62           H  
ATOM   3120 2HB  SER A 193     -23.034   1.904  28.288  1.00  0.62           H  
ATOM   3121  HG  SER A 193     -21.320   1.766  26.043  1.00  0.62           H  
ATOM   3122  N   ILE A 194     -25.526   0.276  26.602  1.00  0.63           N  
ATOM   3123  CA  ILE A 194     -26.925   0.055  26.907  1.00  0.63           C  
ATOM   3124  C   ILE A 194     -27.238  -1.430  26.955  1.00  0.63           C  
ATOM   3125  O   ILE A 194     -27.857  -1.914  27.909  1.00  0.63           O  
ATOM   3126  CB  ILE A 194     -27.814   0.744  25.866  1.00  0.63           C  
ATOM   3127  CG1 ILE A 194     -27.659   2.271  25.981  1.00  0.63           C  
ATOM   3128  CG2 ILE A 194     -29.264   0.319  26.055  1.00  0.63           C  
ATOM   3129  CD1 ILE A 194     -28.230   3.025  24.805  1.00  0.63           C  
ATOM   3130  H   ILE A 194     -25.266   0.748  25.733  1.00  0.63           H  
ATOM   3131  HA  ILE A 194     -27.137   0.484  27.887  1.00  0.63           H  
ATOM   3132  HB  ILE A 194     -27.476   0.458  24.867  1.00  0.63           H  
ATOM   3133 1HG1 ILE A 194     -28.167   2.606  26.883  1.00  0.63           H  
ATOM   3134 2HG1 ILE A 194     -26.606   2.515  26.073  1.00  0.63           H  
ATOM   3135 1HG2 ILE A 194     -29.883   0.803  25.303  1.00  0.63           H  
ATOM   3136 2HG2 ILE A 194     -29.345  -0.763  25.948  1.00  0.63           H  
ATOM   3137 3HG2 ILE A 194     -29.602   0.611  27.048  1.00  0.63           H  
ATOM   3138 1HD1 ILE A 194     -28.087   4.093  24.955  1.00  0.63           H  
ATOM   3139 2HD1 ILE A 194     -27.712   2.713  23.895  1.00  0.63           H  
ATOM   3140 3HD1 ILE A 194     -29.293   2.809  24.713  1.00  0.63           H  
ATOM   3141  N   ALA A 195     -26.799  -2.165  25.929  1.00  0.63           N  
ATOM   3142  CA  ALA A 195     -27.042  -3.594  25.876  1.00  0.63           C  
ATOM   3143  C   ALA A 195     -26.395  -4.311  27.055  1.00  0.63           C  
ATOM   3144  O   ALA A 195     -27.002  -5.201  27.654  1.00  0.63           O  
ATOM   3145  CB  ALA A 195     -26.510  -4.147  24.572  1.00  0.63           C  
ATOM   3146  H   ALA A 195     -26.290  -1.725  25.163  1.00  0.63           H  
ATOM   3147  HA  ALA A 195     -28.116  -3.757  25.926  1.00  0.63           H  
ATOM   3148 1HB  ALA A 195     -26.712  -5.209  24.515  1.00  0.63           H  
ATOM   3149 2HB  ALA A 195     -26.992  -3.640  23.739  1.00  0.63           H  
ATOM   3150 3HB  ALA A 195     -25.438  -3.969  24.526  1.00  0.63           H  
ATOM   3151  N   PHE A 196     -25.183  -3.902  27.427  1.00  0.63           N  
ATOM   3152  CA  PHE A 196     -24.498  -4.513  28.550  1.00  0.63           C  
ATOM   3153  C   PHE A 196     -25.294  -4.308  29.819  1.00  0.63           C  
ATOM   3154  O   PHE A 196     -25.507  -5.251  30.586  1.00  0.63           O  
ATOM   3155  CB  PHE A 196     -23.093  -3.979  28.736  1.00  0.63           C  
ATOM   3156  CG  PHE A 196     -22.432  -4.644  29.885  1.00  0.63           C  
ATOM   3157  CD1 PHE A 196     -21.914  -5.923  29.735  1.00  0.63           C  
ATOM   3158  CD2 PHE A 196     -22.341  -4.024  31.121  1.00  0.63           C  
ATOM   3159  CE1 PHE A 196     -21.315  -6.568  30.797  1.00  0.63           C  
ATOM   3160  CE2 PHE A 196     -21.742  -4.665  32.187  1.00  0.63           C  
ATOM   3161  CZ  PHE A 196     -21.228  -5.940  32.024  1.00  0.63           C  
ATOM   3162  H   PHE A 196     -24.708  -3.171  26.906  1.00  0.63           H  
ATOM   3163  HA  PHE A 196     -24.425  -5.583  28.371  1.00  0.63           H  
ATOM   3164 1HB  PHE A 196     -22.505  -4.152  27.833  1.00  0.63           H  
ATOM   3165 2HB  PHE A 196     -23.125  -2.904  28.917  1.00  0.63           H  
ATOM   3166  HD1 PHE A 196     -21.990  -6.417  28.764  1.00  0.63           H  
ATOM   3167  HD2 PHE A 196     -22.753  -3.020  31.244  1.00  0.63           H  
ATOM   3168  HE1 PHE A 196     -20.912  -7.572  30.668  1.00  0.63           H  
ATOM   3169  HE2 PHE A 196     -21.676  -4.169  33.155  1.00  0.63           H  
ATOM   3170  HZ  PHE A 196     -20.756  -6.447  32.864  1.00  0.63           H  
ATOM   3171  N   ARG A 197     -25.727  -3.067  30.059  1.00  0.64           N  
ATOM   3172  CA  ARG A 197     -26.497  -2.760  31.249  1.00  0.64           C  
ATOM   3173  C   ARG A 197     -27.789  -3.565  31.268  1.00  0.64           C  
ATOM   3174  O   ARG A 197     -28.175  -4.088  32.315  1.00  0.64           O  
ATOM   3175  CB  ARG A 197     -26.788  -1.271  31.302  1.00  0.64           C  
ATOM   3176  CG  ARG A 197     -25.574  -0.410  31.621  1.00  0.64           C  
ATOM   3177  CD  ARG A 197     -25.867   1.033  31.462  1.00  0.64           C  
ATOM   3178  NE  ARG A 197     -24.705   1.860  31.756  1.00  0.64           N  
ATOM   3179  CZ  ARG A 197     -24.606   3.173  31.466  1.00  0.64           C  
ATOM   3180  NH1 ARG A 197     -25.602   3.793  30.870  1.00  0.64           N  
ATOM   3181  NH2 ARG A 197     -23.508   3.838  31.780  1.00  0.64           N  
ATOM   3182  H   ARG A 197     -25.513  -2.313  29.402  1.00  0.64           H  
ATOM   3183  HA  ARG A 197     -25.903  -3.028  32.121  1.00  0.64           H  
ATOM   3184 1HB  ARG A 197     -27.172  -0.946  30.332  1.00  0.64           H  
ATOM   3185 2HB  ARG A 197     -27.557  -1.070  32.045  1.00  0.64           H  
ATOM   3186 1HG  ARG A 197     -25.283  -0.580  32.657  1.00  0.64           H  
ATOM   3187 2HG  ARG A 197     -24.745  -0.680  30.971  1.00  0.64           H  
ATOM   3188 1HD  ARG A 197     -26.166   1.221  30.429  1.00  0.64           H  
ATOM   3189 2HD  ARG A 197     -26.672   1.321  32.135  1.00  0.64           H  
ATOM   3190  HE  ARG A 197     -23.920   1.419  32.215  1.00  0.64           H  
ATOM   3191 1HH1 ARG A 197     -26.442   3.284  30.629  1.00  0.64           H  
ATOM   3192 2HH1 ARG A 197     -25.528   4.777  30.655  1.00  0.64           H  
ATOM   3193 1HH2 ARG A 197     -22.742   3.363  32.238  1.00  0.64           H  
ATOM   3194 2HH2 ARG A 197     -23.434   4.821  31.563  1.00  0.64           H  
ATOM   3195  N   ARG A 198     -28.425  -3.745  30.103  1.00  0.65           N  
ATOM   3196  CA  ARG A 198     -29.638  -4.546  30.058  1.00  0.65           C  
ATOM   3197  C   ARG A 198     -29.325  -5.987  30.430  1.00  0.65           C  
ATOM   3198  O   ARG A 198     -30.031  -6.590  31.234  1.00  0.65           O  
ATOM   3199  CB  ARG A 198     -30.272  -4.512  28.678  1.00  0.65           C  
ATOM   3200  CG  ARG A 198     -31.534  -5.377  28.522  1.00  0.65           C  
ATOM   3201  CD  ARG A 198     -32.650  -4.894  29.371  1.00  0.65           C  
ATOM   3202  NE  ARG A 198     -33.873  -5.685  29.210  1.00  0.65           N  
ATOM   3203  CZ  ARG A 198     -35.000  -5.498  29.915  1.00  0.65           C  
ATOM   3204  NH1 ARG A 198     -35.079  -4.549  30.829  1.00  0.65           N  
ATOM   3205  NH2 ARG A 198     -36.021  -6.283  29.667  1.00  0.65           N  
ATOM   3206  H   ARG A 198     -28.083  -3.290  29.255  1.00  0.65           H  
ATOM   3207  HA  ARG A 198     -30.347  -4.142  30.780  1.00  0.65           H  
ATOM   3208 1HB  ARG A 198     -30.528  -3.485  28.421  1.00  0.65           H  
ATOM   3209 2HB  ARG A 198     -29.545  -4.850  27.947  1.00  0.65           H  
ATOM   3210 1HG  ARG A 198     -31.860  -5.367  27.483  1.00  0.65           H  
ATOM   3211 2HG  ARG A 198     -31.298  -6.397  28.814  1.00  0.65           H  
ATOM   3212 1HD  ARG A 198     -32.349  -4.949  30.419  1.00  0.65           H  
ATOM   3213 2HD  ARG A 198     -32.878  -3.861  29.115  1.00  0.65           H  
ATOM   3214  HE  ARG A 198     -33.902  -6.455  28.520  1.00  0.65           H  
ATOM   3215 1HH1 ARG A 198     -34.285  -3.950  31.007  1.00  0.65           H  
ATOM   3216 2HH1 ARG A 198     -35.935  -4.421  31.350  1.00  0.65           H  
ATOM   3217 1HH2 ARG A 198     -35.906  -7.013  28.943  1.00  0.65           H  
ATOM   3218 2HH2 ARG A 198     -36.886  -6.181  30.169  1.00  0.65           H  
ATOM   3219  N   LEU A 199     -28.227  -6.526  29.901  1.00  0.66           N  
ATOM   3220  CA  LEU A 199     -27.851  -7.901  30.191  1.00  0.66           C  
ATOM   3221  C   LEU A 199     -27.604  -8.073  31.685  1.00  0.66           C  
ATOM   3222  O   LEU A 199     -28.065  -9.043  32.300  1.00  0.66           O  
ATOM   3223  CB  LEU A 199     -26.605  -8.286  29.398  1.00  0.66           C  
ATOM   3224  CG  LEU A 199     -26.103  -9.713  29.578  1.00  0.66           C  
ATOM   3225  CD1 LEU A 199     -27.196 -10.707  29.138  1.00  0.66           C  
ATOM   3226  CD2 LEU A 199     -24.854  -9.890  28.742  1.00  0.66           C  
ATOM   3227  H   LEU A 199     -27.662  -5.981  29.247  1.00  0.66           H  
ATOM   3228  HA  LEU A 199     -28.665  -8.553  29.897  1.00  0.66           H  
ATOM   3229 1HB  LEU A 199     -26.804  -8.122  28.345  1.00  0.66           H  
ATOM   3230 2HB  LEU A 199     -25.795  -7.619  29.689  1.00  0.66           H  
ATOM   3231  HG  LEU A 199     -25.873  -9.889  30.627  1.00  0.66           H  
ATOM   3232 1HD1 LEU A 199     -26.837 -11.728  29.265  1.00  0.66           H  
ATOM   3233 2HD1 LEU A 199     -28.087 -10.560  29.748  1.00  0.66           H  
ATOM   3234 3HD1 LEU A 199     -27.441 -10.545  28.093  1.00  0.66           H  
ATOM   3235 1HD2 LEU A 199     -24.479 -10.893  28.856  1.00  0.66           H  
ATOM   3236 2HD2 LEU A 199     -25.100  -9.714  27.701  1.00  0.66           H  
ATOM   3237 3HD2 LEU A 199     -24.093  -9.177  29.065  1.00  0.66           H  
ATOM   3238  N   SER A 200     -26.880  -7.126  32.283  1.00  0.68           N  
ATOM   3239  CA  SER A 200     -26.598  -7.206  33.702  1.00  0.68           C  
ATOM   3240  C   SER A 200     -27.908  -7.205  34.478  1.00  0.68           C  
ATOM   3241  O   SER A 200     -28.101  -8.040  35.361  1.00  0.68           O  
ATOM   3242  CB  SER A 200     -25.711  -6.055  34.142  1.00  0.68           C  
ATOM   3243  OG  SER A 200     -25.404  -6.139  35.523  1.00  0.68           O  
ATOM   3244  H   SER A 200     -26.512  -6.349  31.731  1.00  0.68           H  
ATOM   3245  HA  SER A 200     -26.078  -8.142  33.901  1.00  0.68           H  
ATOM   3246 1HB  SER A 200     -24.790  -6.064  33.555  1.00  0.68           H  
ATOM   3247 2HB  SER A 200     -26.216  -5.109  33.933  1.00  0.68           H  
ATOM   3248  HG  SER A 200     -24.706  -5.495  35.667  1.00  0.68           H  
ATOM   3249  N   LEU A 201     -28.829  -6.299  34.140  1.00  0.71           N  
ATOM   3250  CA  LEU A 201     -30.096  -6.227  34.855  1.00  0.71           C  
ATOM   3251  C   LEU A 201     -30.916  -7.504  34.705  1.00  0.71           C  
ATOM   3252  O   LEU A 201     -31.512  -7.979  35.678  1.00  0.71           O  
ATOM   3253  CB  LEU A 201     -30.898  -5.027  34.358  1.00  0.71           C  
ATOM   3254  CG  LEU A 201     -30.320  -3.672  34.746  1.00  0.71           C  
ATOM   3255  CD1 LEU A 201     -31.074  -2.578  34.013  1.00  0.71           C  
ATOM   3256  CD2 LEU A 201     -30.423  -3.508  36.255  1.00  0.71           C  
ATOM   3257  H   LEU A 201     -28.634  -5.631  33.392  1.00  0.71           H  
ATOM   3258  HA  LEU A 201     -29.878  -6.078  35.910  1.00  0.71           H  
ATOM   3259 1HB  LEU A 201     -30.942  -5.072  33.268  1.00  0.71           H  
ATOM   3260 2HB  LEU A 201     -31.910  -5.092  34.749  1.00  0.71           H  
ATOM   3261  HG  LEU A 201     -29.275  -3.621  34.454  1.00  0.71           H  
ATOM   3262 1HD1 LEU A 201     -30.659  -1.607  34.282  1.00  0.71           H  
ATOM   3263 2HD1 LEU A 201     -30.971  -2.730  32.937  1.00  0.71           H  
ATOM   3264 3HD1 LEU A 201     -32.126  -2.612  34.287  1.00  0.71           H  
ATOM   3265 1HD2 LEU A 201     -30.006  -2.546  36.547  1.00  0.71           H  
ATOM   3266 2HD2 LEU A 201     -31.468  -3.558  36.557  1.00  0.71           H  
ATOM   3267 3HD2 LEU A 201     -29.870  -4.306  36.744  1.00  0.71           H  
ATOM   3268  N   LEU A 202     -30.896  -8.105  33.516  1.00  0.78           N  
ATOM   3269  CA  LEU A 202     -31.631  -9.340  33.308  1.00  0.78           C  
ATOM   3270  C   LEU A 202     -31.084 -10.428  34.216  1.00  0.78           C  
ATOM   3271  O   LEU A 202     -31.843 -11.201  34.799  1.00  0.78           O  
ATOM   3272  CB  LEU A 202     -31.506  -9.785  31.851  1.00  0.78           C  
ATOM   3273  CG  LEU A 202     -32.229  -8.924  30.815  1.00  0.78           C  
ATOM   3274  CD1 LEU A 202     -31.807  -9.347  29.409  1.00  0.78           C  
ATOM   3275  CD2 LEU A 202     -33.713  -9.091  30.993  1.00  0.78           C  
ATOM   3276  H   LEU A 202     -30.394  -7.675  32.739  1.00  0.78           H  
ATOM   3277  HA  LEU A 202     -32.679  -9.170  33.550  1.00  0.78           H  
ATOM   3278 1HB  LEU A 202     -30.451  -9.798  31.588  1.00  0.78           H  
ATOM   3279 2HB  LEU A 202     -31.894 -10.796  31.771  1.00  0.78           H  
ATOM   3280  HG  LEU A 202     -31.974  -7.890  30.957  1.00  0.78           H  
ATOM   3281 1HD1 LEU A 202     -32.325  -8.723  28.683  1.00  0.78           H  
ATOM   3282 2HD1 LEU A 202     -30.744  -9.220  29.290  1.00  0.78           H  
ATOM   3283 3HD1 LEU A 202     -32.068 -10.392  29.247  1.00  0.78           H  
ATOM   3284 1HD2 LEU A 202     -34.235  -8.483  30.263  1.00  0.78           H  
ATOM   3285 2HD2 LEU A 202     -33.984 -10.140  30.846  1.00  0.78           H  
ATOM   3286 3HD2 LEU A 202     -33.997  -8.780  31.995  1.00  0.78           H  
ATOM   3287  N   ARG A 203     -29.760 -10.466  34.372  1.00  0.91           N  
ATOM   3288  CA  ARG A 203     -29.132 -11.447  35.240  1.00  0.91           C  
ATOM   3289  C   ARG A 203     -29.417 -11.160  36.724  1.00  0.91           C  
ATOM   3290  O   ARG A 203     -29.733 -12.072  37.492  1.00  0.91           O  
ATOM   3291  CB  ARG A 203     -27.633 -11.453  34.980  1.00  0.91           C  
ATOM   3292  CG  ARG A 203     -27.214 -12.036  33.622  1.00  0.91           C  
ATOM   3293  CD  ARG A 203     -25.762 -11.855  33.380  1.00  0.91           C  
ATOM   3294  NE  ARG A 203     -25.321 -12.481  32.143  1.00  0.91           N  
ATOM   3295  CZ  ARG A 203     -24.092 -12.332  31.613  1.00  0.91           C  
ATOM   3296  NH1 ARG A 203     -23.211 -11.561  32.208  1.00  0.91           N  
ATOM   3297  NH2 ARG A 203     -23.768 -12.962  30.502  1.00  0.91           N  
ATOM   3298  H   ARG A 203     -29.174  -9.810  33.849  1.00  0.91           H  
ATOM   3299  HA  ARG A 203     -29.532 -12.429  34.994  1.00  0.91           H  
ATOM   3300 1HB  ARG A 203     -27.258 -10.434  35.023  1.00  0.91           H  
ATOM   3301 2HB  ARG A 203     -27.131 -12.020  35.761  1.00  0.91           H  
ATOM   3302 1HG  ARG A 203     -27.438 -13.100  33.598  1.00  0.91           H  
ATOM   3303 2HG  ARG A 203     -27.761 -11.531  32.823  1.00  0.91           H  
ATOM   3304 1HD  ARG A 203     -25.550 -10.786  33.311  1.00  0.91           H  
ATOM   3305 2HD  ARG A 203     -25.197 -12.286  34.203  1.00  0.91           H  
ATOM   3306  HE  ARG A 203     -25.973 -13.080  31.658  1.00  0.91           H  
ATOM   3307 1HH1 ARG A 203     -23.459 -11.078  33.060  1.00  0.91           H  
ATOM   3308 2HH1 ARG A 203     -22.288 -11.449  31.813  1.00  0.91           H  
ATOM   3309 1HH2 ARG A 203     -24.441 -13.559  30.046  1.00  0.91           H  
ATOM   3310 2HH2 ARG A 203     -22.846 -12.849  30.110  1.00  0.91           H  
ATOM   3311  N   GLN A 204     -29.389  -9.878  37.114  1.00  1.13           N  
ATOM   3312  CA  GLN A 204     -29.614  -9.473  38.507  1.00  1.13           C  
ATOM   3313  C   GLN A 204     -31.005  -9.857  38.989  1.00  1.13           C  
ATOM   3314  O   GLN A 204     -31.194 -10.243  40.144  1.00  1.13           O  
ATOM   3315  CB  GLN A 204     -29.462  -7.952  38.676  1.00  1.13           C  
ATOM   3316  CG  GLN A 204     -28.038  -7.387  38.549  1.00  1.13           C  
ATOM   3317  CD  GLN A 204     -28.041  -5.855  38.590  1.00  1.13           C  
ATOM   3318  OE1 GLN A 204     -28.747  -5.262  39.419  1.00  1.13           O  
ATOM   3319  NE2 GLN A 204     -27.281  -5.199  37.704  1.00  1.13           N  
ATOM   3320  H   GLN A 204     -29.140  -9.165  36.429  1.00  1.13           H  
ATOM   3321  HA  GLN A 204     -28.882  -9.977  39.136  1.00  1.13           H  
ATOM   3322 1HB  GLN A 204     -30.076  -7.457  37.924  1.00  1.13           H  
ATOM   3323 2HB  GLN A 204     -29.855  -7.660  39.647  1.00  1.13           H  
ATOM   3324 1HG  GLN A 204     -27.450  -7.744  39.393  1.00  1.13           H  
ATOM   3325 2HG  GLN A 204     -27.583  -7.711  37.631  1.00  1.13           H  
ATOM   3326 1HE2 GLN A 204     -27.272  -4.201  37.708  1.00  1.13           H  
ATOM   3327 2HE2 GLN A 204     -26.711  -5.689  37.019  1.00  1.13           H  
ATOM   3328  N   ASN A 205     -31.973  -9.788  38.086  1.00  1.50           N  
ATOM   3329  CA  ASN A 205     -33.355 -10.081  38.411  1.00  1.50           C  
ATOM   3330  C   ASN A 205     -33.758 -11.524  38.126  1.00  1.50           C  
ATOM   3331  O   ASN A 205     -34.941 -11.860  38.210  1.00  1.50           O  
ATOM   3332  CB  ASN A 205     -34.264  -9.143  37.642  1.00  1.50           C  
ATOM   3333  CG  ASN A 205     -34.188  -7.725  38.133  1.00  1.50           C  
ATOM   3334  OD1 ASN A 205     -34.100  -7.470  39.342  1.00  1.50           O  
ATOM   3335  ND2 ASN A 205     -34.221  -6.790  37.217  1.00  1.50           N  
ATOM   3336  H   ASN A 205     -31.750  -9.452  37.146  1.00  1.50           H  
ATOM   3337  HA  ASN A 205     -33.498  -9.913  39.478  1.00  1.50           H  
ATOM   3338 1HB  ASN A 205     -33.976  -9.163  36.586  1.00  1.50           H  
ATOM   3339 2HB  ASN A 205     -35.292  -9.491  37.710  1.00  1.50           H  
ATOM   3340 1HD2 ASN A 205     -34.175  -5.827  37.482  1.00  1.50           H  
ATOM   3341 2HD2 ASN A 205     -34.286  -7.042  36.251  1.00  1.50           H  
ATOM   3342  N   ALA A 206     -32.796 -12.393  37.814  1.00  2.16           N  
ATOM   3343  CA  ALA A 206     -33.131 -13.774  37.502  1.00  2.16           C  
ATOM   3344  C   ALA A 206     -32.189 -14.780  38.175  1.00  2.16           C  
ATOM   3345  O   ALA A 206     -31.422 -15.446  37.483  1.00  2.16           O  
ATOM   3346  CB  ALA A 206     -33.098 -13.978  35.996  1.00  2.16           C  
ATOM   3347  H   ALA A 206     -31.817 -12.101  37.766  1.00  2.16           H  
ATOM   3348  HA  ALA A 206     -34.147 -13.969  37.833  1.00  2.16           H  
ATOM   3349 1HB  ALA A 206     -33.388 -15.004  35.759  1.00  2.16           H  
ATOM   3350 2HB  ALA A 206     -33.796 -13.285  35.517  1.00  2.16           H  
ATOM   3351 3HB  ALA A 206     -32.091 -13.785  35.631  1.00  2.16           H  
ATOM   3352  N   PRO A 207     -32.217 -14.920  39.523  1.00  3.17           N  
ATOM   3353  CA  PRO A 207     -31.425 -15.870  40.303  1.00  3.17           C  
ATOM   3354  C   PRO A 207     -31.847 -17.323  40.049  1.00  3.17           C  
ATOM   3355  O   PRO A 207     -31.120 -18.265  40.367  1.00  3.17           O  
ATOM   3356  CB  PRO A 207     -31.717 -15.445  41.749  1.00  3.17           C  
ATOM   3357  CG  PRO A 207     -33.063 -14.762  41.688  1.00  3.17           C  
ATOM   3358  CD  PRO A 207     -33.088 -14.057  40.350  1.00  3.17           C  
ATOM   3359  HA  PRO A 207     -30.361 -15.730  40.059  1.00  3.17           H  
ATOM   3360 1HB  PRO A 207     -31.722 -16.332  42.402  1.00  3.17           H  
ATOM   3361 2HB  PRO A 207     -30.919 -14.781  42.115  1.00  3.17           H  
ATOM   3362 1HG  PRO A 207     -33.860 -15.507  41.792  1.00  3.17           H  
ATOM   3363 2HG  PRO A 207     -33.171 -14.061  42.531  1.00  3.17           H  
ATOM   3364 1HD  PRO A 207     -34.119 -14.027  39.989  1.00  3.17           H  
ATOM   3365 2HD  PRO A 207     -32.649 -13.050  40.451  1.00  3.17           H  
ATOM   3366  N   TRP A 208     -33.042 -17.488  39.499  1.00  4.34           N  
ATOM   3367  CA  TRP A 208     -33.625 -18.782  39.188  1.00  4.34           C  
ATOM   3368  C   TRP A 208     -33.203 -19.284  37.819  1.00  4.34           C  
ATOM   3369  O   TRP A 208     -32.984 -18.500  36.902  1.00  4.34           O  
ATOM   3370  CB  TRP A 208     -35.149 -18.707  39.248  1.00  4.34           C  
ATOM   3371  CG  TRP A 208     -35.675 -18.558  40.626  1.00  4.34           C  
ATOM   3372  CD1 TRP A 208     -36.055 -17.410  41.254  1.00  4.34           C  
ATOM   3373  CD2 TRP A 208     -35.893 -19.628  41.572  1.00  4.34           C  
ATOM   3374  NE1 TRP A 208     -36.490 -17.693  42.527  1.00  4.34           N  
ATOM   3375  CE2 TRP A 208     -36.397 -19.048  42.736  1.00  4.34           C  
ATOM   3376  CE3 TRP A 208     -35.703 -21.016  41.521  1.00  4.34           C  
ATOM   3377  CZ2 TRP A 208     -36.720 -19.807  43.854  1.00  4.34           C  
ATOM   3378  CZ3 TRP A 208     -36.024 -21.776  42.638  1.00  4.34           C  
ATOM   3379  CH2 TRP A 208     -36.519 -21.188  43.774  1.00  4.34           C  
ATOM   3380  H   TRP A 208     -33.583 -16.671  39.273  1.00  4.34           H  
ATOM   3381  HA  TRP A 208     -33.283 -19.499  39.935  1.00  4.34           H  
ATOM   3382 1HB  TRP A 208     -35.494 -17.859  38.654  1.00  4.34           H  
ATOM   3383 2HB  TRP A 208     -35.578 -19.604  38.816  1.00  4.34           H  
ATOM   3384  HD1 TRP A 208     -36.018 -16.416  40.813  1.00  4.34           H  
ATOM   3385  HE1 TRP A 208     -36.825 -17.018  43.200  1.00  4.34           H  
ATOM   3386  HE3 TRP A 208     -35.311 -21.488  40.620  1.00  4.34           H  
ATOM   3387  HZ2 TRP A 208     -37.115 -19.359  44.766  1.00  4.34           H  
ATOM   3388  HZ3 TRP A 208     -35.875 -22.856  42.590  1.00  4.34           H  
ATOM   3389  HH2 TRP A 208     -36.763 -21.816  44.633  1.00  4.34           H  
ATOM   3390  N   ALA A 209     -33.131 -20.609  37.668  1.00  5.14           N  
ATOM   3391  CA  ALA A 209     -32.843 -21.227  36.369  1.00  5.14           C  
ATOM   3392  C   ALA A 209     -34.099 -21.265  35.490  1.00  5.14           C  
ATOM   3393  O   ALA A 209     -34.062 -21.686  34.337  1.00  5.14           O  
ATOM   3394  CB  ALA A 209     -32.309 -22.634  36.564  1.00  5.14           C  
ATOM   3395  H   ALA A 209     -33.286 -21.204  38.469  1.00  5.14           H  
ATOM   3396  HA  ALA A 209     -32.093 -20.620  35.861  1.00  5.14           H  
ATOM   3397 1HB  ALA A 209     -32.081 -23.072  35.593  1.00  5.14           H  
ATOM   3398 2HB  ALA A 209     -31.403 -22.599  37.169  1.00  5.14           H  
ATOM   3399 3HB  ALA A 209     -33.060 -23.239  37.067  1.00  5.14           H  
ATOM   3400  N   ALA A 210     -35.221 -20.881  36.085  1.00  5.05           N  
ATOM   3401  CA  ALA A 210     -36.518 -20.802  35.440  1.00  5.05           C  
ATOM   3402  C   ALA A 210     -36.650 -19.466  34.716  1.00  5.05           C  
ATOM   3403  O   ALA A 210     -35.998 -18.498  35.092  1.00  5.05           O  
ATOM   3404  CB  ALA A 210     -37.622 -20.956  36.470  1.00  5.05           C  
ATOM   3405  H   ALA A 210     -35.153 -20.579  37.040  1.00  5.05           H  
ATOM   3406  HA  ALA A 210     -36.588 -21.601  34.703  1.00  5.05           H  
ATOM   3407 1HB  ALA A 210     -38.591 -20.907  35.975  1.00  5.05           H  
ATOM   3408 2HB  ALA A 210     -37.519 -21.918  36.971  1.00  5.05           H  
ATOM   3409 3HB  ALA A 210     -37.549 -20.155  37.203  1.00  5.05           H  
ATOM   3410  N   GLY A 211     -37.550 -19.392  33.738  1.00  4.15           N  
ATOM   3411  CA  GLY A 211     -37.814 -18.135  33.034  1.00  4.15           C  
ATOM   3412  C   GLY A 211     -38.028 -18.330  31.534  1.00  4.15           C  
ATOM   3413  O   GLY A 211     -38.748 -17.551  30.896  1.00  4.15           O  
ATOM   3414  H   GLY A 211     -38.059 -20.221  33.469  1.00  4.15           H  
ATOM   3415 1HA  GLY A 211     -38.689 -17.651  33.469  1.00  4.15           H  
ATOM   3416 2HA  GLY A 211     -36.976 -17.456  33.191  1.00  4.15           H  
ATOM   3417  N   GLY A 212     -37.452 -19.376  30.943  1.00  2.98           N  
ATOM   3418  CA  GLY A 212     -37.759 -19.594  29.533  1.00  2.98           C  
ATOM   3419  C   GLY A 212     -37.299 -18.436  28.666  1.00  2.98           C  
ATOM   3420  O   GLY A 212     -36.128 -18.312  28.289  1.00  2.98           O  
ATOM   3421  H   GLY A 212     -36.825 -19.985  31.452  1.00  2.98           H  
ATOM   3422 1HA  GLY A 212     -37.275 -20.512  29.200  1.00  2.98           H  
ATOM   3423 2HA  GLY A 212     -38.832 -19.738  29.411  1.00  2.98           H  
ATOM   3424  N   ASP A 213     -38.273 -17.610  28.316  1.00  2.00           N  
ATOM   3425  CA  ASP A 213     -38.093 -16.462  27.450  1.00  2.00           C  
ATOM   3426  C   ASP A 213     -37.040 -15.534  28.032  1.00  2.00           C  
ATOM   3427  O   ASP A 213     -36.320 -14.872  27.285  1.00  2.00           O  
ATOM   3428  CB  ASP A 213     -39.405 -15.702  27.295  1.00  2.00           C  
ATOM   3429  CG  ASP A 213     -40.444 -16.444  26.451  1.00  2.00           C  
ATOM   3430  OD1 ASP A 213     -40.094 -17.398  25.792  1.00  2.00           O  
ATOM   3431  OD2 ASP A 213     -41.581 -16.046  26.477  1.00  2.00           O  
ATOM   3432  H   ASP A 213     -39.169 -17.772  28.756  1.00  2.00           H  
ATOM   3433  HA  ASP A 213     -37.761 -16.805  26.475  1.00  2.00           H  
ATOM   3434 1HB  ASP A 213     -39.828 -15.517  28.285  1.00  2.00           H  
ATOM   3435 2HB  ASP A 213     -39.210 -14.734  26.838  1.00  2.00           H  
ATOM   3436  N   GLU A 214     -36.931 -15.501  29.364  1.00  1.35           N  
ATOM   3437  CA  GLU A 214     -35.934 -14.645  30.011  1.00  1.35           C  
ATOM   3438  C   GLU A 214     -34.515 -15.049  29.610  1.00  1.35           C  
ATOM   3439  O   GLU A 214     -33.614 -14.205  29.549  1.00  1.35           O  
ATOM   3440  CB  GLU A 214     -36.040 -14.692  31.531  1.00  1.35           C  
ATOM   3441  CG  GLU A 214     -37.295 -14.052  32.105  1.00  1.35           C  
ATOM   3442  CD  GLU A 214     -37.350 -14.118  33.614  1.00  1.35           C  
ATOM   3443  OE1 GLU A 214     -36.516 -14.770  34.189  1.00  1.35           O  
ATOM   3444  OE2 GLU A 214     -38.224 -13.509  34.188  1.00  1.35           O  
ATOM   3445  H   GLU A 214     -37.558 -16.089  29.917  1.00  1.35           H  
ATOM   3446  HA  GLU A 214     -36.099 -13.618  29.683  1.00  1.35           H  
ATOM   3447 1HB  GLU A 214     -36.000 -15.726  31.860  1.00  1.35           H  
ATOM   3448 2HB  GLU A 214     -35.180 -14.180  31.965  1.00  1.35           H  
ATOM   3449 1HG  GLU A 214     -37.342 -13.009  31.789  1.00  1.35           H  
ATOM   3450 2HG  GLU A 214     -38.163 -14.570  31.694  1.00  1.35           H  
ATOM   3451  N   ASP A 215     -34.290 -16.339  29.354  1.00  0.99           N  
ATOM   3452  CA  ASP A 215     -32.947 -16.759  29.021  1.00  0.99           C  
ATOM   3453  C   ASP A 215     -32.731 -16.499  27.559  1.00  0.99           C  
ATOM   3454  O   ASP A 215     -31.629 -16.131  27.147  1.00  0.99           O  
ATOM   3455  CB  ASP A 215     -32.710 -18.222  29.373  1.00  0.99           C  
ATOM   3456  CG  ASP A 215     -32.752 -18.476  30.901  1.00  0.99           C  
ATOM   3457  OD1 ASP A 215     -31.999 -17.828  31.644  1.00  0.99           O  
ATOM   3458  OD2 ASP A 215     -33.518 -19.309  31.306  1.00  0.99           O  
ATOM   3459  H   ASP A 215     -35.047 -17.017  29.347  1.00  0.99           H  
ATOM   3460  HA  ASP A 215     -32.244 -16.159  29.571  1.00  0.99           H  
ATOM   3461 1HB  ASP A 215     -33.482 -18.832  28.896  1.00  0.99           H  
ATOM   3462 2HB  ASP A 215     -31.747 -18.545  28.980  1.00  0.99           H  
ATOM   3463  N   ARG A 216     -33.795 -16.625  26.774  1.00  0.82           N  
ATOM   3464  CA  ARG A 216     -33.655 -16.332  25.360  1.00  0.82           C  
ATOM   3465  C   ARG A 216     -33.307 -14.851  25.208  1.00  0.82           C  
ATOM   3466  O   ARG A 216     -32.448 -14.491  24.402  1.00  0.82           O  
ATOM   3467  CB  ARG A 216     -34.931 -16.657  24.608  1.00  0.82           C  
ATOM   3468  CG  ARG A 216     -35.233 -18.150  24.495  1.00  0.82           C  
ATOM   3469  CD  ARG A 216     -36.544 -18.415  23.835  1.00  0.82           C  
ATOM   3470  NE  ARG A 216     -36.803 -19.844  23.693  1.00  0.82           N  
ATOM   3471  CZ  ARG A 216     -38.011 -20.380  23.420  1.00  0.82           C  
ATOM   3472  NH1 ARG A 216     -39.060 -19.599  23.277  1.00  0.82           N  
ATOM   3473  NH2 ARG A 216     -38.140 -21.692  23.301  1.00  0.82           N  
ATOM   3474  H   ARG A 216     -34.680 -16.952  27.170  1.00  0.82           H  
ATOM   3475  HA  ARG A 216     -32.839 -16.933  24.951  1.00  0.82           H  
ATOM   3476 1HB  ARG A 216     -35.773 -16.179  25.098  1.00  0.82           H  
ATOM   3477 2HB  ARG A 216     -34.868 -16.250  23.599  1.00  0.82           H  
ATOM   3478 1HG  ARG A 216     -34.445 -18.643  23.926  1.00  0.82           H  
ATOM   3479 2HG  ARG A 216     -35.276 -18.571  25.504  1.00  0.82           H  
ATOM   3480 1HD  ARG A 216     -37.349 -17.982  24.431  1.00  0.82           H  
ATOM   3481 2HD  ARG A 216     -36.551 -17.967  22.843  1.00  0.82           H  
ATOM   3482  HE  ARG A 216     -36.021 -20.476  23.801  1.00  0.82           H  
ATOM   3483 1HH1 ARG A 216     -38.963 -18.591  23.377  1.00  0.82           H  
ATOM   3484 2HH1 ARG A 216     -39.965 -19.997  23.080  1.00  0.82           H  
ATOM   3485 1HH2 ARG A 216     -37.333 -22.291  23.413  1.00  0.82           H  
ATOM   3486 2HH2 ARG A 216     -39.043 -22.095  23.099  1.00  0.82           H  
ATOM   3487  N   GLU A 217     -33.938 -13.989  26.022  1.00  0.75           N  
ATOM   3488  CA  GLU A 217     -33.634 -12.566  25.959  1.00  0.75           C  
ATOM   3489  C   GLU A 217     -32.169 -12.329  26.298  1.00  0.75           C  
ATOM   3490  O   GLU A 217     -31.488 -11.582  25.596  1.00  0.75           O  
ATOM   3491  CB  GLU A 217     -34.527 -11.734  26.884  1.00  0.75           C  
ATOM   3492  CG  GLU A 217     -34.262 -10.224  26.760  1.00  0.75           C  
ATOM   3493  CD  GLU A 217     -35.139  -9.318  27.620  1.00  0.75           C  
ATOM   3494  OE1 GLU A 217     -36.001  -9.807  28.303  1.00  0.75           O  
ATOM   3495  OE2 GLU A 217     -34.922  -8.118  27.601  1.00  0.75           O  
ATOM   3496  H   GLU A 217     -34.658 -14.327  26.660  1.00  0.75           H  
ATOM   3497  HA  GLU A 217     -33.802 -12.222  24.943  1.00  0.75           H  
ATOM   3498 1HB  GLU A 217     -35.576 -11.930  26.659  1.00  0.75           H  
ATOM   3499 2HB  GLU A 217     -34.354 -12.029  27.924  1.00  0.75           H  
ATOM   3500 1HG  GLU A 217     -33.239 -10.065  27.029  1.00  0.75           H  
ATOM   3501 2HG  GLU A 217     -34.373  -9.940  25.716  1.00  0.75           H  
ATOM   3502  N   LYS A 218     -31.659 -12.986  27.349  1.00  0.73           N  
ATOM   3503  CA  LYS A 218     -30.253 -12.804  27.687  1.00  0.73           C  
ATOM   3504  C   LYS A 218     -29.349 -13.233  26.536  1.00  0.73           C  
ATOM   3505  O   LYS A 218     -28.384 -12.534  26.220  1.00  0.73           O  
ATOM   3506  CB  LYS A 218     -29.895 -13.569  28.959  1.00  0.73           C  
ATOM   3507  CG  LYS A 218     -30.451 -12.943  30.252  1.00  0.73           C  
ATOM   3508  CD  LYS A 218     -29.978 -13.691  31.513  1.00  0.73           C  
ATOM   3509  CE  LYS A 218     -30.685 -15.047  31.575  1.00  0.73           C  
ATOM   3510  NZ  LYS A 218     -30.438 -15.837  32.800  1.00  0.73           N  
ATOM   3511  H   LYS A 218     -32.254 -13.586  27.927  1.00  0.73           H  
ATOM   3512  HA  LYS A 218     -30.083 -11.741  27.866  1.00  0.73           H  
ATOM   3513 1HB  LYS A 218     -30.289 -14.584  28.884  1.00  0.73           H  
ATOM   3514 2HB  LYS A 218     -28.814 -13.643  29.051  1.00  0.73           H  
ATOM   3515 1HG  LYS A 218     -30.113 -11.913  30.309  1.00  0.73           H  
ATOM   3516 2HG  LYS A 218     -31.536 -12.949  30.219  1.00  0.73           H  
ATOM   3517 1HD  LYS A 218     -28.900 -13.838  31.474  1.00  0.73           H  
ATOM   3518 2HD  LYS A 218     -30.223 -13.106  32.404  1.00  0.73           H  
ATOM   3519 1HE  LYS A 218     -31.756 -14.875  31.491  1.00  0.73           H  
ATOM   3520 2HE  LYS A 218     -30.352 -15.632  30.724  1.00  0.73           H  
ATOM   3521 1HZ  LYS A 218     -30.983 -16.710  32.670  1.00  0.73           H  
ATOM   3522 2HZ  LYS A 218     -29.465 -16.054  32.907  1.00  0.73           H  
ATOM   3523 3HZ  LYS A 218     -30.769 -15.341  33.610  1.00  0.73           H  
ATOM   3524  N   GLU A 219     -29.680 -14.348  25.862  1.00  0.71           N  
ATOM   3525  CA  GLU A 219     -28.850 -14.775  24.736  1.00  0.71           C  
ATOM   3526  C   GLU A 219     -28.876 -13.730  23.623  1.00  0.71           C  
ATOM   3527  O   GLU A 219     -27.839 -13.425  23.030  1.00  0.71           O  
ATOM   3528  CB  GLU A 219     -29.289 -16.142  24.187  1.00  0.71           C  
ATOM   3529  CG  GLU A 219     -28.978 -17.333  25.105  1.00  0.71           C  
ATOM   3530  CD  GLU A 219     -29.419 -18.681  24.536  1.00  0.71           C  
ATOM   3531  OE1 GLU A 219     -30.057 -18.705  23.507  1.00  0.71           O  
ATOM   3532  OE2 GLU A 219     -29.101 -19.685  25.136  1.00  0.71           O  
ATOM   3533  H   GLU A 219     -30.485 -14.905  26.157  1.00  0.71           H  
ATOM   3534  HA  GLU A 219     -27.825 -14.872  25.083  1.00  0.71           H  
ATOM   3535 1HB  GLU A 219     -30.366 -16.130  24.016  1.00  0.71           H  
ATOM   3536 2HB  GLU A 219     -28.808 -16.318  23.224  1.00  0.71           H  
ATOM   3537 1HG  GLU A 219     -27.903 -17.362  25.287  1.00  0.71           H  
ATOM   3538 2HG  GLU A 219     -29.472 -17.169  26.060  1.00  0.71           H  
ATOM   3539  N   ILE A 220     -30.046 -13.129  23.390  1.00  0.70           N  
ATOM   3540  CA  ILE A 220     -30.194 -12.092  22.374  1.00  0.70           C  
ATOM   3541  C   ILE A 220     -29.333 -10.888  22.726  1.00  0.70           C  
ATOM   3542  O   ILE A 220     -28.638 -10.338  21.865  1.00  0.70           O  
ATOM   3543  CB  ILE A 220     -31.664 -11.684  22.206  1.00  0.70           C  
ATOM   3544  CG1 ILE A 220     -32.447 -12.848  21.565  1.00  0.70           C  
ATOM   3545  CG2 ILE A 220     -31.753 -10.417  21.385  1.00  0.70           C  
ATOM   3546  CD1 ILE A 220     -33.949 -12.688  21.624  1.00  0.70           C  
ATOM   3547  H   ILE A 220     -30.870 -13.437  23.911  1.00  0.70           H  
ATOM   3548  HA  ILE A 220     -29.848 -12.491  21.423  1.00  0.70           H  
ATOM   3549  HB  ILE A 220     -32.102 -11.503  23.180  1.00  0.70           H  
ATOM   3550 1HG1 ILE A 220     -32.152 -12.930  20.521  1.00  0.70           H  
ATOM   3551 2HG1 ILE A 220     -32.176 -13.772  22.067  1.00  0.70           H  
ATOM   3552 1HG2 ILE A 220     -32.795 -10.125  21.280  1.00  0.70           H  
ATOM   3553 2HG2 ILE A 220     -31.203  -9.625  21.892  1.00  0.70           H  
ATOM   3554 3HG2 ILE A 220     -31.320 -10.588  20.400  1.00  0.70           H  
ATOM   3555 1HD1 ILE A 220     -34.423 -13.546  21.151  1.00  0.70           H  
ATOM   3556 2HD1 ILE A 220     -34.266 -12.631  22.663  1.00  0.70           H  
ATOM   3557 3HD1 ILE A 220     -34.238 -11.779  21.105  1.00  0.70           H  
ATOM   3558  N   LEU A 221     -29.338 -10.489  23.988  1.00  0.70           N  
ATOM   3559  CA  LEU A 221     -28.503  -9.376  24.398  1.00  0.70           C  
ATOM   3560  C   LEU A 221     -27.043  -9.700  24.153  1.00  0.70           C  
ATOM   3561  O   LEU A 221     -26.310  -8.886  23.596  1.00  0.70           O  
ATOM   3562  CB  LEU A 221     -28.722  -9.029  25.860  1.00  0.70           C  
ATOM   3563  CG  LEU A 221     -29.736  -7.936  26.157  1.00  0.70           C  
ATOM   3564  CD1 LEU A 221     -29.257  -6.667  25.530  1.00  0.70           C  
ATOM   3565  CD2 LEU A 221     -31.077  -8.334  25.626  1.00  0.70           C  
ATOM   3566  H   LEU A 221     -29.936 -10.967  24.668  1.00  0.70           H  
ATOM   3567  HA  LEU A 221     -28.769  -8.508  23.788  1.00  0.70           H  
ATOM   3568 1HB  LEU A 221     -29.056  -9.930  26.373  1.00  0.70           H  
ATOM   3569 2HB  LEU A 221     -27.768  -8.729  26.285  1.00  0.70           H  
ATOM   3570  HG  LEU A 221     -29.802  -7.780  27.234  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 221     -29.954  -5.860  25.738  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 221     -28.289  -6.427  25.943  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 221     -29.170  -6.799  24.453  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 221     -31.808  -7.554  25.841  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 221     -31.018  -8.495  24.549  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 221     -31.374  -9.242  26.109  1.00  0.70           H  
ATOM   3577  N   ILE A 222     -26.616 -10.905  24.514  1.00  0.68           N  
ATOM   3578  CA  ILE A 222     -25.225 -11.274  24.313  1.00  0.68           C  
ATOM   3579  C   ILE A 222     -24.847 -11.233  22.834  1.00  0.68           C  
ATOM   3580  O   ILE A 222     -23.809 -10.665  22.474  1.00  0.68           O  
ATOM   3581  CB  ILE A 222     -24.962 -12.667  24.884  1.00  0.68           C  
ATOM   3582  CG1 ILE A 222     -25.081 -12.598  26.398  1.00  0.68           C  
ATOM   3583  CG2 ILE A 222     -23.586 -13.155  24.442  1.00  0.68           C  
ATOM   3584  CD1 ILE A 222     -25.166 -13.928  27.075  1.00  0.68           C  
ATOM   3585  H   ILE A 222     -27.259 -11.559  24.962  1.00  0.68           H  
ATOM   3586  HA  ILE A 222     -24.601 -10.562  24.845  1.00  0.68           H  
ATOM   3587  HB  ILE A 222     -25.725 -13.357  24.526  1.00  0.68           H  
ATOM   3588 1HG1 ILE A 222     -24.214 -12.076  26.783  1.00  0.68           H  
ATOM   3589 2HG1 ILE A 222     -25.969 -12.027  26.648  1.00  0.68           H  
ATOM   3590 1HG2 ILE A 222     -23.404 -14.147  24.848  1.00  0.68           H  
ATOM   3591 2HG2 ILE A 222     -23.552 -13.199  23.352  1.00  0.68           H  
ATOM   3592 3HG2 ILE A 222     -22.821 -12.468  24.801  1.00  0.68           H  
ATOM   3593 1HD1 ILE A 222     -25.252 -13.783  28.144  1.00  0.68           H  
ATOM   3594 2HD1 ILE A 222     -26.048 -14.459  26.713  1.00  0.68           H  
ATOM   3595 3HD1 ILE A 222     -24.274 -14.508  26.853  1.00  0.68           H  
ATOM   3596  N   GLU A 223     -25.683 -11.800  21.960  1.00  0.67           N  
ATOM   3597  CA  GLU A 223     -25.361 -11.768  20.539  1.00  0.67           C  
ATOM   3598  C   GLU A 223     -25.296 -10.329  20.015  1.00  0.67           C  
ATOM   3599  O   GLU A 223     -24.423  -9.995  19.199  1.00  0.67           O  
ATOM   3600  CB  GLU A 223     -26.368 -12.587  19.717  1.00  0.67           C  
ATOM   3601  CG  GLU A 223     -26.258 -14.116  19.893  1.00  0.67           C  
ATOM   3602  CD  GLU A 223     -27.263 -14.901  19.048  1.00  0.67           C  
ATOM   3603  OE1 GLU A 223     -28.128 -14.297  18.456  1.00  0.67           O  
ATOM   3604  OE2 GLU A 223     -27.142 -16.107  18.988  1.00  0.67           O  
ATOM   3605  H   GLU A 223     -26.530 -12.264  22.293  1.00  0.67           H  
ATOM   3606  HA  GLU A 223     -24.377 -12.218  20.407  1.00  0.67           H  
ATOM   3607 1HB  GLU A 223     -27.382 -12.296  20.006  1.00  0.67           H  
ATOM   3608 2HB  GLU A 223     -26.248 -12.358  18.660  1.00  0.67           H  
ATOM   3609 1HG  GLU A 223     -25.249 -14.427  19.623  1.00  0.67           H  
ATOM   3610 2HG  GLU A 223     -26.410 -14.355  20.946  1.00  0.67           H  
ATOM   3611  N   ARG A 224     -26.192  -9.455  20.496  1.00  0.65           N  
ATOM   3612  CA  ARG A 224     -26.166  -8.065  20.058  1.00  0.65           C  
ATOM   3613  C   ARG A 224     -24.889  -7.373  20.520  1.00  0.65           C  
ATOM   3614  O   ARG A 224     -24.254  -6.658  19.746  1.00  0.65           O  
ATOM   3615  CB  ARG A 224     -27.374  -7.314  20.586  1.00  0.65           C  
ATOM   3616  CG  ARG A 224     -28.703  -7.688  19.934  1.00  0.65           C  
ATOM   3617  CD  ARG A 224     -29.844  -7.008  20.596  1.00  0.65           C  
ATOM   3618  NE  ARG A 224     -31.111  -7.342  19.965  1.00  0.65           N  
ATOM   3619  CZ  ARG A 224     -32.324  -7.019  20.456  1.00  0.65           C  
ATOM   3620  NH1 ARG A 224     -32.421  -6.353  21.583  1.00  0.65           N  
ATOM   3621  NH2 ARG A 224     -33.416  -7.375  19.803  1.00  0.65           N  
ATOM   3622  H   ARG A 224     -26.914  -9.766  21.151  1.00  0.65           H  
ATOM   3623  HA  ARG A 224     -26.200  -8.047  18.970  1.00  0.65           H  
ATOM   3624 1HB  ARG A 224     -27.473  -7.507  21.654  1.00  0.65           H  
ATOM   3625 2HB  ARG A 224     -27.222  -6.243  20.460  1.00  0.65           H  
ATOM   3626 1HG  ARG A 224     -28.688  -7.386  18.888  1.00  0.65           H  
ATOM   3627 2HG  ARG A 224     -28.854  -8.762  19.993  1.00  0.65           H  
ATOM   3628 1HD  ARG A 224     -29.888  -7.322  21.641  1.00  0.65           H  
ATOM   3629 2HD  ARG A 224     -29.708  -5.930  20.544  1.00  0.65           H  
ATOM   3630  HE  ARG A 224     -31.079  -7.857  19.096  1.00  0.65           H  
ATOM   3631 1HH1 ARG A 224     -31.586  -6.078  22.078  1.00  0.65           H  
ATOM   3632 2HH1 ARG A 224     -33.331  -6.112  21.950  1.00  0.65           H  
ATOM   3633 1HH2 ARG A 224     -33.340  -7.888  18.935  1.00  0.65           H  
ATOM   3634 2HH2 ARG A 224     -34.324  -7.133  20.169  1.00  0.65           H  
ATOM   3635  N   ILE A 225     -24.457  -7.645  21.748  1.00  0.64           N  
ATOM   3636  CA  ILE A 225     -23.245  -7.033  22.280  1.00  0.64           C  
ATOM   3637  C   ILE A 225     -22.042  -7.449  21.461  1.00  0.64           C  
ATOM   3638  O   ILE A 225     -21.213  -6.614  21.082  1.00  0.64           O  
ATOM   3639  CB  ILE A 225     -23.045  -7.438  23.747  1.00  0.64           C  
ATOM   3640  CG1 ILE A 225     -24.149  -6.786  24.599  1.00  0.64           C  
ATOM   3641  CG2 ILE A 225     -21.669  -7.025  24.224  1.00  0.64           C  
ATOM   3642  CD1 ILE A 225     -24.291  -7.354  25.987  1.00  0.64           C  
ATOM   3643  H   ILE A 225     -25.012  -8.256  22.348  1.00  0.64           H  
ATOM   3644  HA  ILE A 225     -23.346  -5.952  22.227  1.00  0.64           H  
ATOM   3645  HB  ILE A 225     -23.156  -8.518  23.839  1.00  0.64           H  
ATOM   3646 1HG1 ILE A 225     -23.925  -5.726  24.695  1.00  0.64           H  
ATOM   3647 2HG1 ILE A 225     -25.087  -6.890  24.081  1.00  0.64           H  
ATOM   3648 1HG2 ILE A 225     -21.542  -7.323  25.263  1.00  0.64           H  
ATOM   3649 2HG2 ILE A 225     -20.909  -7.512  23.612  1.00  0.64           H  
ATOM   3650 3HG2 ILE A 225     -21.564  -5.950  24.141  1.00  0.64           H  
ATOM   3651 1HD1 ILE A 225     -25.093  -6.845  26.509  1.00  0.64           H  
ATOM   3652 2HD1 ILE A 225     -24.534  -8.404  25.903  1.00  0.64           H  
ATOM   3653 3HD1 ILE A 225     -23.360  -7.232  26.535  1.00  0.64           H  
ATOM   3654  N   GLN A 226     -21.958  -8.740  21.159  1.00  0.63           N  
ATOM   3655  CA  GLN A 226     -20.855  -9.256  20.372  1.00  0.63           C  
ATOM   3656  C   GLN A 226     -20.866  -8.653  18.970  1.00  0.63           C  
ATOM   3657  O   GLN A 226     -19.818  -8.264  18.449  1.00  0.63           O  
ATOM   3658  CB  GLN A 226     -20.964 -10.774  20.293  1.00  0.63           C  
ATOM   3659  CG  GLN A 226     -20.714 -11.476  21.628  1.00  0.63           C  
ATOM   3660  CD  GLN A 226     -21.025 -12.961  21.579  1.00  0.63           C  
ATOM   3661  OE1 GLN A 226     -21.694 -13.454  20.665  1.00  0.63           O  
ATOM   3662  NE2 GLN A 226     -20.544 -13.689  22.579  1.00  0.63           N  
ATOM   3663  H   GLN A 226     -22.675  -9.384  21.504  1.00  0.63           H  
ATOM   3664  HA  GLN A 226     -19.920  -8.982  20.860  1.00  0.63           H  
ATOM   3665 1HB  GLN A 226     -21.968 -11.043  19.959  1.00  0.63           H  
ATOM   3666 2HB  GLN A 226     -20.257 -11.156  19.559  1.00  0.63           H  
ATOM   3667 1HG  GLN A 226     -19.666 -11.358  21.894  1.00  0.63           H  
ATOM   3668 2HG  GLN A 226     -21.342 -11.018  22.389  1.00  0.63           H  
ATOM   3669 1HE2 GLN A 226     -20.716 -14.674  22.610  1.00  0.63           H  
ATOM   3670 2HE2 GLN A 226     -20.011 -13.252  23.303  1.00  0.63           H  
ATOM   3671  N   SER A 227     -22.059  -8.513  18.376  1.00  0.62           N  
ATOM   3672  CA  SER A 227     -22.172  -7.953  17.038  1.00  0.62           C  
ATOM   3673  C   SER A 227     -21.690  -6.506  17.025  1.00  0.62           C  
ATOM   3674  O   SER A 227     -20.929  -6.102  16.144  1.00  0.62           O  
ATOM   3675  CB  SER A 227     -23.612  -8.023  16.577  1.00  0.62           C  
ATOM   3676  OG  SER A 227     -24.037  -9.359  16.462  1.00  0.62           O  
ATOM   3677  H   SER A 227     -22.904  -8.849  18.840  1.00  0.62           H  
ATOM   3678  HA  SER A 227     -21.545  -8.538  16.361  1.00  0.62           H  
ATOM   3679 1HB  SER A 227     -24.247  -7.500  17.289  1.00  0.62           H  
ATOM   3680 2HB  SER A 227     -23.711  -7.519  15.618  1.00  0.62           H  
ATOM   3681  HG  SER A 227     -24.062  -9.709  17.386  1.00  0.62           H  
ATOM   3682  N   ILE A 228     -22.073  -5.743  18.050  1.00  0.62           N  
ATOM   3683  CA  ILE A 228     -21.665  -4.352  18.176  1.00  0.62           C  
ATOM   3684  C   ILE A 228     -20.156  -4.272  18.281  1.00  0.62           C  
ATOM   3685  O   ILE A 228     -19.516  -3.451  17.623  1.00  0.62           O  
ATOM   3686  CB  ILE A 228     -22.325  -3.705  19.399  1.00  0.62           C  
ATOM   3687  CG1 ILE A 228     -23.834  -3.574  19.186  1.00  0.62           C  
ATOM   3688  CG2 ILE A 228     -21.725  -2.347  19.684  1.00  0.62           C  
ATOM   3689  CD1 ILE A 228     -24.577  -3.264  20.468  1.00  0.62           C  
ATOM   3690  H   ILE A 228     -22.699  -6.138  18.754  1.00  0.62           H  
ATOM   3691  HA  ILE A 228     -21.980  -3.813  17.276  1.00  0.62           H  
ATOM   3692  HB  ILE A 228     -22.173  -4.350  20.266  1.00  0.62           H  
ATOM   3693 1HG1 ILE A 228     -24.014  -2.761  18.481  1.00  0.62           H  
ATOM   3694 2HG1 ILE A 228     -24.220  -4.484  18.752  1.00  0.62           H  
ATOM   3695 1HG2 ILE A 228     -22.209  -1.922  20.554  1.00  0.62           H  
ATOM   3696 2HG2 ILE A 228     -20.656  -2.439  19.869  1.00  0.62           H  
ATOM   3697 3HG2 ILE A 228     -21.889  -1.708  18.849  1.00  0.62           H  
ATOM   3698 1HD1 ILE A 228     -25.641  -3.163  20.266  1.00  0.62           H  
ATOM   3699 2HD1 ILE A 228     -24.422  -4.070  21.182  1.00  0.62           H  
ATOM   3700 3HD1 ILE A 228     -24.196  -2.347  20.876  1.00  0.62           H  
ATOM   3701  N   LYS A 229     -19.571  -5.139  19.113  1.00  0.61           N  
ATOM   3702  CA  LYS A 229     -18.128  -5.156  19.264  1.00  0.61           C  
ATOM   3703  C   LYS A 229     -17.458  -5.368  17.908  1.00  0.61           C  
ATOM   3704  O   LYS A 229     -16.551  -4.615  17.541  1.00  0.61           O  
ATOM   3705  CB  LYS A 229     -17.708  -6.241  20.257  1.00  0.61           C  
ATOM   3706  CG  LYS A 229     -16.198  -6.322  20.540  1.00  0.61           C  
ATOM   3707  CD  LYS A 229     -15.894  -7.415  21.576  1.00  0.61           C  
ATOM   3708  CE  LYS A 229     -14.419  -7.423  21.988  1.00  0.61           C  
ATOM   3709  NZ  LYS A 229     -13.523  -7.818  20.868  1.00  0.61           N  
ATOM   3710  H   LYS A 229     -20.144  -5.790  19.654  1.00  0.61           H  
ATOM   3711  HA  LYS A 229     -17.808  -4.194  19.646  1.00  0.61           H  
ATOM   3712 1HB  LYS A 229     -18.229  -6.082  21.204  1.00  0.61           H  
ATOM   3713 2HB  LYS A 229     -18.018  -7.211  19.879  1.00  0.61           H  
ATOM   3714 1HG  LYS A 229     -15.661  -6.549  19.610  1.00  0.61           H  
ATOM   3715 2HG  LYS A 229     -15.844  -5.364  20.916  1.00  0.61           H  
ATOM   3716 1HD  LYS A 229     -16.514  -7.254  22.460  1.00  0.61           H  
ATOM   3717 2HD  LYS A 229     -16.145  -8.388  21.151  1.00  0.61           H  
ATOM   3718 1HE  LYS A 229     -14.140  -6.427  22.329  1.00  0.61           H  
ATOM   3719 2HE  LYS A 229     -14.286  -8.127  22.810  1.00  0.61           H  
ATOM   3720 1HZ  LYS A 229     -12.562  -7.805  21.167  1.00  0.61           H  
ATOM   3721 2HZ  LYS A 229     -13.753  -8.734  20.539  1.00  0.61           H  
ATOM   3722 3HZ  LYS A 229     -13.620  -7.149  20.091  1.00  0.61           H  
ATOM   3723  N   GLU A 230     -17.918  -6.363  17.139  1.00  0.61           N  
ATOM   3724  CA  GLU A 230     -17.292  -6.610  15.844  1.00  0.61           C  
ATOM   3725  C   GLU A 230     -17.437  -5.412  14.899  1.00  0.61           C  
ATOM   3726  O   GLU A 230     -16.491  -5.070  14.178  1.00  0.61           O  
ATOM   3727  CB  GLU A 230     -17.860  -7.875  15.176  1.00  0.61           C  
ATOM   3728  CG  GLU A 230     -17.445  -9.202  15.840  1.00  0.61           C  
ATOM   3729  CD  GLU A 230     -17.973 -10.449  15.119  1.00  0.61           C  
ATOM   3730  OE1 GLU A 230     -18.728 -10.312  14.182  1.00  0.61           O  
ATOM   3731  OE2 GLU A 230     -17.600 -11.534  15.510  1.00  0.61           O  
ATOM   3732  H   GLU A 230     -18.679  -6.959  17.473  1.00  0.61           H  
ATOM   3733  HA  GLU A 230     -16.226  -6.773  16.013  1.00  0.61           H  
ATOM   3734 1HB  GLU A 230     -18.952  -7.826  15.197  1.00  0.61           H  
ATOM   3735 2HB  GLU A 230     -17.555  -7.904  14.131  1.00  0.61           H  
ATOM   3736 1HG  GLU A 230     -16.356  -9.249  15.876  1.00  0.61           H  
ATOM   3737 2HG  GLU A 230     -17.813  -9.200  16.867  1.00  0.61           H  
ATOM   3738  N   GLU A 231     -18.597  -4.747  14.914  1.00  0.61           N  
ATOM   3739  CA  GLU A 231     -18.773  -3.579  14.058  1.00  0.61           C  
ATOM   3740  C   GLU A 231     -17.824  -2.451  14.470  1.00  0.61           C  
ATOM   3741  O   GLU A 231     -17.226  -1.784  13.620  1.00  0.61           O  
ATOM   3742  CB  GLU A 231     -20.232  -3.102  14.067  1.00  0.61           C  
ATOM   3743  CG  GLU A 231     -21.216  -4.051  13.345  1.00  0.61           C  
ATOM   3744  CD  GLU A 231     -22.671  -3.601  13.391  1.00  0.61           C  
ATOM   3745  OE1 GLU A 231     -22.966  -2.639  14.050  1.00  0.61           O  
ATOM   3746  OE2 GLU A 231     -23.482  -4.232  12.753  1.00  0.61           O  
ATOM   3747  H   GLU A 231     -19.362  -5.075  15.507  1.00  0.61           H  
ATOM   3748  HA  GLU A 231     -18.524  -3.867  13.036  1.00  0.61           H  
ATOM   3749 1HB  GLU A 231     -20.568  -2.993  15.101  1.00  0.61           H  
ATOM   3750 2HB  GLU A 231     -20.297  -2.124  13.595  1.00  0.61           H  
ATOM   3751 1HG  GLU A 231     -20.912  -4.138  12.303  1.00  0.61           H  
ATOM   3752 2HG  GLU A 231     -21.136  -5.039  13.794  1.00  0.61           H  
ATOM   3753  N   LYS A 232     -17.623  -2.259  15.780  1.00  0.62           N  
ATOM   3754  CA  LYS A 232     -16.707  -1.211  16.210  1.00  0.62           C  
ATOM   3755  C   LYS A 232     -15.297  -1.513  15.734  1.00  0.62           C  
ATOM   3756  O   LYS A 232     -14.584  -0.616  15.262  1.00  0.62           O  
ATOM   3757  CB  LYS A 232     -16.671  -1.071  17.734  1.00  0.62           C  
ATOM   3758  CG  LYS A 232     -17.886  -0.463  18.383  1.00  0.62           C  
ATOM   3759  CD  LYS A 232     -17.583  -0.150  19.832  1.00  0.62           C  
ATOM   3760  CE  LYS A 232     -17.295  -1.422  20.597  1.00  0.62           C  
ATOM   3761  NZ  LYS A 232     -16.954  -1.179  22.027  1.00  0.62           N  
ATOM   3762  H   LYS A 232     -18.132  -2.821  16.465  1.00  0.62           H  
ATOM   3763  HA  LYS A 232     -17.021  -0.266  15.767  1.00  0.62           H  
ATOM   3764 1HB  LYS A 232     -16.544  -2.065  18.168  1.00  0.62           H  
ATOM   3765 2HB  LYS A 232     -15.804  -0.481  18.021  1.00  0.62           H  
ATOM   3766 1HG  LYS A 232     -18.140   0.457  17.866  1.00  0.62           H  
ATOM   3767 2HG  LYS A 232     -18.722  -1.153  18.325  1.00  0.62           H  
ATOM   3768 1HD  LYS A 232     -16.726   0.523  19.902  1.00  0.62           H  
ATOM   3769 2HD  LYS A 232     -18.447   0.343  20.280  1.00  0.62           H  
ATOM   3770 1HE  LYS A 232     -18.172  -2.066  20.557  1.00  0.62           H  
ATOM   3771 2HE  LYS A 232     -16.458  -1.931  20.118  1.00  0.62           H  
ATOM   3772 1HZ  LYS A 232     -16.772  -2.073  22.479  1.00  0.62           H  
ATOM   3773 2HZ  LYS A 232     -16.145  -0.596  22.102  1.00  0.62           H  
ATOM   3774 3HZ  LYS A 232     -17.740  -0.742  22.511  1.00  0.62           H  
ATOM   3775  N   GLU A 233     -14.888  -2.785  15.840  1.00  0.64           N  
ATOM   3776  CA  GLU A 233     -13.545  -3.158  15.428  1.00  0.64           C  
ATOM   3777  C   GLU A 233     -13.363  -2.979  13.931  1.00  0.64           C  
ATOM   3778  O   GLU A 233     -12.347  -2.446  13.481  1.00  0.64           O  
ATOM   3779  CB  GLU A 233     -13.236  -4.608  15.823  1.00  0.64           C  
ATOM   3780  CG  GLU A 233     -13.082  -4.845  17.323  1.00  0.64           C  
ATOM   3781  CD  GLU A 233     -12.815  -6.292  17.680  1.00  0.64           C  
ATOM   3782  OE1 GLU A 233     -12.764  -7.116  16.805  1.00  0.64           O  
ATOM   3783  OE2 GLU A 233     -12.680  -6.575  18.856  1.00  0.64           O  
ATOM   3784  H   GLU A 233     -15.516  -3.487  16.240  1.00  0.64           H  
ATOM   3785  HA  GLU A 233     -12.837  -2.505  15.938  1.00  0.64           H  
ATOM   3786 1HB  GLU A 233     -14.043  -5.254  15.470  1.00  0.64           H  
ATOM   3787 2HB  GLU A 233     -12.328  -4.930  15.339  1.00  0.64           H  
ATOM   3788 1HG  GLU A 233     -12.257  -4.237  17.688  1.00  0.64           H  
ATOM   3789 2HG  GLU A 233     -13.989  -4.513  17.825  1.00  0.64           H  
ATOM   3790  N   ASP A 234     -14.381  -3.337  13.148  1.00  0.69           N  
ATOM   3791  CA  ASP A 234     -14.262  -3.223  11.705  1.00  0.69           C  
ATOM   3792  C   ASP A 234     -14.104  -1.763  11.314  1.00  0.69           C  
ATOM   3793  O   ASP A 234     -13.212  -1.407  10.534  1.00  0.69           O  
ATOM   3794  CB  ASP A 234     -15.487  -3.817  11.006  1.00  0.69           C  
ATOM   3795  CG  ASP A 234     -15.295  -3.949   9.495  1.00  0.69           C  
ATOM   3796  OD1 ASP A 234     -14.477  -4.749   9.101  1.00  0.69           O  
ATOM   3797  OD2 ASP A 234     -15.938  -3.249   8.740  1.00  0.69           O  
ATOM   3798  H   ASP A 234     -15.216  -3.762  13.558  1.00  0.69           H  
ATOM   3799  HA  ASP A 234     -13.375  -3.765  11.383  1.00  0.69           H  
ATOM   3800 1HB  ASP A 234     -15.703  -4.799  11.431  1.00  0.69           H  
ATOM   3801 2HB  ASP A 234     -16.356  -3.183  11.202  1.00  0.69           H  
ATOM   3802  N   ILE A 235     -14.927  -0.891  11.897  1.00  0.76           N  
ATOM   3803  CA  ILE A 235     -14.829   0.506  11.534  1.00  0.76           C  
ATOM   3804  C   ILE A 235     -13.466   1.040  11.925  1.00  0.76           C  
ATOM   3805  O   ILE A 235     -12.820   1.725  11.124  1.00  0.76           O  
ATOM   3806  CB  ILE A 235     -15.864   1.388  12.227  1.00  0.76           C  
ATOM   3807  CG1 ILE A 235     -17.273   1.087  11.776  1.00  0.76           C  
ATOM   3808  CG2 ILE A 235     -15.534   2.816  11.857  1.00  0.76           C  
ATOM   3809  CD1 ILE A 235     -18.300   1.760  12.660  1.00  0.76           C  
ATOM   3810  H   ILE A 235     -15.642  -1.211  12.553  1.00  0.76           H  
ATOM   3811  HA  ILE A 235     -14.949   0.598  10.457  1.00  0.76           H  
ATOM   3812  HB  ILE A 235     -15.813   1.249  13.310  1.00  0.76           H  
ATOM   3813 1HG1 ILE A 235     -17.409   1.438  10.754  1.00  0.76           H  
ATOM   3814 2HG1 ILE A 235     -17.439   0.010  11.801  1.00  0.76           H  
ATOM   3815 1HG2 ILE A 235     -16.240   3.493  12.324  1.00  0.76           H  
ATOM   3816 2HG2 ILE A 235     -14.529   3.056  12.176  1.00  0.76           H  
ATOM   3817 3HG2 ILE A 235     -15.599   2.913  10.783  1.00  0.76           H  
ATOM   3818 1HD1 ILE A 235     -19.305   1.524  12.309  1.00  0.76           H  
ATOM   3819 2HD1 ILE A 235     -18.174   1.405  13.676  1.00  0.76           H  
ATOM   3820 3HD1 ILE A 235     -18.156   2.840  12.633  1.00  0.76           H  
ATOM   3821  N   THR A 236     -13.028   0.704  13.142  1.00  0.87           N  
ATOM   3822  CA  THR A 236     -11.763   1.170  13.670  1.00  0.87           C  
ATOM   3823  C   THR A 236     -10.612   0.799  12.749  1.00  0.87           C  
ATOM   3824  O   THR A 236      -9.747   1.631  12.461  1.00  0.87           O  
ATOM   3825  CB  THR A 236     -11.500   0.588  15.067  1.00  0.87           C  
ATOM   3826  OG1 THR A 236     -12.547   0.996  15.969  1.00  0.87           O  
ATOM   3827  CG2 THR A 236     -10.168   1.081  15.580  1.00  0.87           C  
ATOM   3828  H   THR A 236     -13.609   0.118  13.743  1.00  0.87           H  
ATOM   3829  HA  THR A 236     -11.808   2.247  13.755  1.00  0.87           H  
ATOM   3830  HB  THR A 236     -11.487  -0.499  15.012  1.00  0.87           H  
ATOM   3831  HG1 THR A 236     -13.394   0.587  15.675  1.00  0.87           H  
ATOM   3832 1HG2 THR A 236      -9.987   0.664  16.568  1.00  0.87           H  
ATOM   3833 2HG2 THR A 236      -9.379   0.760  14.899  1.00  0.87           H  
ATOM   3834 3HG2 THR A 236     -10.180   2.168  15.638  1.00  0.87           H  
ATOM   3835  N   TYR A 237     -10.610  -0.438  12.250  1.00  1.04           N  
ATOM   3836  CA  TYR A 237      -9.543  -0.879  11.369  1.00  1.04           C  
ATOM   3837  C   TYR A 237      -9.567  -0.128  10.033  1.00  1.04           C  
ATOM   3838  O   TYR A 237      -8.515   0.099   9.437  1.00  1.04           O  
ATOM   3839  CB  TYR A 237      -9.620  -2.391  11.122  1.00  1.04           C  
ATOM   3840  CG  TYR A 237      -9.250  -3.237  12.336  1.00  1.04           C  
ATOM   3841  CD1 TYR A 237     -10.108  -4.234  12.782  1.00  1.04           C  
ATOM   3842  CD2 TYR A 237      -8.069  -2.992  13.017  1.00  1.04           C  
ATOM   3843  CE1 TYR A 237      -9.781  -4.987  13.894  1.00  1.04           C  
ATOM   3844  CE2 TYR A 237      -7.743  -3.744  14.132  1.00  1.04           C  
ATOM   3845  CZ  TYR A 237      -8.596  -4.737  14.571  1.00  1.04           C  
ATOM   3846  OH  TYR A 237      -8.270  -5.485  15.683  1.00  1.04           O  
ATOM   3847  H   TYR A 237     -11.346  -1.091  12.520  1.00  1.04           H  
ATOM   3848  HA  TYR A 237      -8.591  -0.661  11.850  1.00  1.04           H  
ATOM   3849 1HB  TYR A 237     -10.644  -2.650  10.826  1.00  1.04           H  
ATOM   3850 2HB  TYR A 237      -8.963  -2.661  10.298  1.00  1.04           H  
ATOM   3851  HD1 TYR A 237     -11.042  -4.424  12.254  1.00  1.04           H  
ATOM   3852  HD2 TYR A 237      -7.399  -2.205  12.674  1.00  1.04           H  
ATOM   3853  HE1 TYR A 237     -10.456  -5.770  14.239  1.00  1.04           H  
ATOM   3854  HE2 TYR A 237      -6.813  -3.550  14.667  1.00  1.04           H  
ATOM   3855  HH  TYR A 237      -8.978  -6.116  15.864  1.00  1.04           H  
ATOM   3856  N   ARG A 238     -10.761   0.266   9.570  1.00  1.27           N  
ATOM   3857  CA  ARG A 238     -10.922   1.008   8.317  1.00  1.27           C  
ATOM   3858  C   ARG A 238     -10.633   2.520   8.448  1.00  1.27           C  
ATOM   3859  O   ARG A 238     -10.314   3.187   7.464  1.00  1.27           O  
ATOM   3860  CB  ARG A 238     -12.340   0.823   7.800  1.00  1.27           C  
ATOM   3861  CG  ARG A 238     -12.687  -0.600   7.338  1.00  1.27           C  
ATOM   3862  CD  ARG A 238     -14.112  -0.694   6.902  1.00  1.27           C  
ATOM   3863  NE  ARG A 238     -14.513  -2.058   6.548  1.00  1.27           N  
ATOM   3864  CZ  ARG A 238     -14.297  -2.641   5.350  1.00  1.27           C  
ATOM   3865  NH1 ARG A 238     -13.669  -1.979   4.399  1.00  1.27           N  
ATOM   3866  NH2 ARG A 238     -14.712  -3.878   5.120  1.00  1.27           N  
ATOM   3867  H   ARG A 238     -11.601   0.010  10.094  1.00  1.27           H  
ATOM   3868  HA  ARG A 238     -10.229   0.591   7.584  1.00  1.27           H  
ATOM   3869 1HB  ARG A 238     -13.043   1.090   8.586  1.00  1.27           H  
ATOM   3870 2HB  ARG A 238     -12.509   1.498   6.962  1.00  1.27           H  
ATOM   3871 1HG  ARG A 238     -12.047  -0.872   6.498  1.00  1.27           H  
ATOM   3872 2HG  ARG A 238     -12.528  -1.304   8.153  1.00  1.27           H  
ATOM   3873 1HD  ARG A 238     -14.748  -0.366   7.727  1.00  1.27           H  
ATOM   3874 2HD  ARG A 238     -14.274  -0.053   6.039  1.00  1.27           H  
ATOM   3875  HE  ARG A 238     -15.016  -2.608   7.276  1.00  1.27           H  
ATOM   3876 1HH1 ARG A 238     -13.347  -1.036   4.568  1.00  1.27           H  
ATOM   3877 2HH1 ARG A 238     -13.504  -2.414   3.503  1.00  1.27           H  
ATOM   3878 1HH2 ARG A 238     -15.203  -4.403   5.842  1.00  1.27           H  
ATOM   3879 2HH2 ARG A 238     -14.547  -4.305   4.225  1.00  1.27           H  
ATOM   3880  N   LEU A 239     -10.685   3.074   9.661  1.00  1.58           N  
ATOM   3881  CA  LEU A 239     -10.478   4.518   9.819  1.00  1.58           C  
ATOM   3882  C   LEU A 239      -9.178   5.104   9.199  1.00  1.58           C  
ATOM   3883  O   LEU A 239      -9.279   6.109   8.498  1.00  1.58           O  
ATOM   3884  CB  LEU A 239     -10.461   4.902  11.306  1.00  1.58           C  
ATOM   3885  CG  LEU A 239     -11.752   4.823  12.084  1.00  1.58           C  
ATOM   3886  CD1 LEU A 239     -11.400   5.053  13.525  1.00  1.58           C  
ATOM   3887  CD2 LEU A 239     -12.778   5.841  11.583  1.00  1.58           C  
ATOM   3888  H   LEU A 239     -10.966   2.497  10.457  1.00  1.58           H  
ATOM   3889  HA  LEU A 239     -11.319   5.016   9.344  1.00  1.58           H  
ATOM   3890 1HB  LEU A 239      -9.795   4.239  11.832  1.00  1.58           H  
ATOM   3891 2HB  LEU A 239     -10.080   5.909  11.399  1.00  1.58           H  
ATOM   3892  HG  LEU A 239     -12.161   3.843  11.994  1.00  1.58           H  
ATOM   3893 1HD1 LEU A 239     -12.282   4.972  14.132  1.00  1.58           H  
ATOM   3894 2HD1 LEU A 239     -10.675   4.303  13.841  1.00  1.58           H  
ATOM   3895 3HD1 LEU A 239     -10.963   6.041  13.639  1.00  1.58           H  
ATOM   3896 1HD2 LEU A 239     -13.691   5.756  12.179  1.00  1.58           H  
ATOM   3897 2HD2 LEU A 239     -12.386   6.841  11.683  1.00  1.58           H  
ATOM   3898 3HD2 LEU A 239     -13.009   5.644  10.537  1.00  1.58           H  
ATOM   3899  N   PRO A 240      -7.959   4.513   9.351  1.00  1.94           N  
ATOM   3900  CA  PRO A 240      -6.711   5.030   8.800  1.00  1.94           C  
ATOM   3901  C   PRO A 240      -6.631   4.940   7.286  1.00  1.94           C  
ATOM   3902  O   PRO A 240      -5.702   5.475   6.682  1.00  1.94           O  
ATOM   3903  CB  PRO A 240      -5.640   4.175   9.473  1.00  1.94           C  
ATOM   3904  CG  PRO A 240      -6.331   2.891   9.806  1.00  1.94           C  
ATOM   3905  CD  PRO A 240      -7.741   3.282  10.168  1.00  1.94           C  
ATOM   3906  HA  PRO A 240      -6.601   6.071   9.114  1.00  1.94           H  
ATOM   3907 1HB  PRO A 240      -4.798   4.029   8.779  1.00  1.94           H  
ATOM   3908 2HB  PRO A 240      -5.242   4.697  10.353  1.00  1.94           H  
ATOM   3909 1HG  PRO A 240      -6.312   2.204   8.943  1.00  1.94           H  
ATOM   3910 2HG  PRO A 240      -5.813   2.378  10.629  1.00  1.94           H  
ATOM   3911 1HD  PRO A 240      -8.330   2.463   9.870  1.00  1.94           H  
ATOM   3912 2HD  PRO A 240      -7.801   3.483  11.242  1.00  1.94           H  
ATOM   3913  N   GLU A 241      -7.557   4.205   6.662  1.00  2.32           N  
ATOM   3914  CA  GLU A 241      -7.528   4.053   5.223  1.00  2.32           C  
ATOM   3915  C   GLU A 241      -8.224   5.221   4.537  1.00  2.32           C  
ATOM   3916  O   GLU A 241      -8.160   5.340   3.311  1.00  2.32           O  
ATOM   3917  CB  GLU A 241      -8.214   2.744   4.802  1.00  2.32           C  
ATOM   3918  CG  GLU A 241      -7.514   1.470   5.270  1.00  2.32           C  
ATOM   3919  CD  GLU A 241      -8.233   0.198   4.839  1.00  2.32           C  
ATOM   3920  OE1 GLU A 241      -9.270   0.296   4.222  1.00  2.32           O  
ATOM   3921  OE2 GLU A 241      -7.731  -0.868   5.118  1.00  2.32           O  
ATOM   3922  H   GLU A 241      -8.335   3.777   7.160  1.00  2.32           H  
ATOM   3923  HA  GLU A 241      -6.490   4.031   4.894  1.00  2.32           H  
ATOM   3924 1HB  GLU A 241      -9.232   2.727   5.191  1.00  2.32           H  
ATOM   3925 2HB  GLU A 241      -8.285   2.706   3.715  1.00  2.32           H  
ATOM   3926 1HG  GLU A 241      -6.500   1.457   4.878  1.00  2.32           H  
ATOM   3927 2HG  GLU A 241      -7.455   1.495   6.362  1.00  2.32           H  
ATOM   3928  N   LEU A 242      -8.920   6.052   5.317  1.00  2.66           N  
ATOM   3929  CA  LEU A 242      -9.698   7.126   4.736  1.00  2.66           C  
ATOM   3930  C   LEU A 242      -9.235   8.499   5.185  1.00  2.66           C  
ATOM   3931  O   LEU A 242      -8.754   9.272   4.356  1.00  2.66           O  
ATOM   3932  OXT LEU A 242      -9.785   8.967   6.178  1.00  2.66           O  
ATOM   3933  CB  LEU A 242     -11.163   6.935   5.103  1.00  2.66           C  
ATOM   3934  CG  LEU A 242     -11.765   5.618   4.645  1.00  2.66           C  
ATOM   3935  CD1 LEU A 242     -13.132   5.513   5.174  1.00  2.66           C  
ATOM   3936  CD2 LEU A 242     -11.770   5.554   3.135  1.00  2.66           C  
ATOM   3937  H   LEU A 242      -8.924   5.927   6.333  1.00  2.66           H  
ATOM   3938  HA  LEU A 242      -9.595   7.062   3.658  1.00  2.66           H  
ATOM   3939 1HB  LEU A 242     -11.260   6.986   6.190  1.00  2.66           H  
ATOM   3940 2HB  LEU A 242     -11.746   7.745   4.664  1.00  2.66           H  
ATOM   3941  HG  LEU A 242     -11.179   4.784   5.048  1.00  2.66           H  
ATOM   3942 1HD1 LEU A 242     -13.558   4.567   4.857  1.00  2.66           H  
ATOM   3943 2HD1 LEU A 242     -13.088   5.559   6.258  1.00  2.66           H  
ATOM   3944 3HD1 LEU A 242     -13.729   6.329   4.795  1.00  2.66           H  
ATOM   3945 1HD2 LEU A 242     -12.205   4.608   2.815  1.00  2.66           H  
ATOM   3946 2HD2 LEU A 242     -12.358   6.378   2.741  1.00  2.66           H  
ATOM   3947 3HD2 LEU A 242     -10.748   5.625   2.761  1.00  2.66           H  
TER    3948
ENDMDL

REMARK ID 696159 MODEL 5 RhoGAP-HD lack loop
PFRMAT TS
TARGET RhoGAP-HD lack loop
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   SER A   1       1.131  -1.769   0.031  1.00  1.07           N  
ATOM      2  CA  SER A   1       2.505  -1.561   0.452  1.00  1.07           C  
ATOM      3  C   SER A   1       2.804  -0.071   0.652  1.00  1.07           C  
ATOM      4  O   SER A   1       1.895   0.744   0.784  1.00  1.07           O  
ATOM      5  CB  SER A   1       3.445  -2.184  -0.571  1.00  1.07           C  
ATOM      6  OG  SER A   1       4.770  -2.161  -0.119  1.00  1.07           O  
ATOM      7 1H   SER A   1       1.041  -2.672  -0.409  1.00  1.07           H  
ATOM      8 2H   SER A   1       0.552  -1.740   0.869  1.00  1.07           H  
ATOM      9 3H   SER A   1       0.858  -1.046  -0.616  1.00  1.07           H  
ATOM     10  HA  SER A   1       2.648  -2.065   1.409  1.00  1.07           H  
ATOM     11 1HB  SER A   1       3.141  -3.212  -0.766  1.00  1.07           H  
ATOM     12 2HB  SER A   1       3.370  -1.637  -1.510  1.00  1.07           H  
ATOM     13  HG  SER A   1       5.294  -2.585  -0.809  1.00  1.07           H  
ATOM     14  N   VAL A   2       4.084   0.271   0.672  1.00  0.95           N  
ATOM     15  CA  VAL A   2       4.546   1.631   0.942  1.00  0.95           C  
ATOM     16  C   VAL A   2       5.376   2.187  -0.234  1.00  0.95           C  
ATOM     17  O   VAL A   2       6.174   1.448  -0.804  1.00  0.95           O  
ATOM     18  CB  VAL A   2       5.389   1.639   2.234  1.00  0.95           C  
ATOM     19  CG1 VAL A   2       5.910   3.016   2.507  1.00  0.95           C  
ATOM     20  CG2 VAL A   2       4.522   1.167   3.402  1.00  0.95           C  
ATOM     21  H   VAL A   2       4.758  -0.467   0.524  1.00  0.95           H  
ATOM     22  HA  VAL A   2       3.673   2.242   1.131  1.00  0.95           H  
ATOM     23  HB  VAL A   2       6.251   0.974   2.111  1.00  0.95           H  
ATOM     24 1HG1 VAL A   2       6.498   3.018   3.397  1.00  0.95           H  
ATOM     25 2HG1 VAL A   2       6.521   3.356   1.685  1.00  0.95           H  
ATOM     26 3HG1 VAL A   2       5.067   3.659   2.629  1.00  0.95           H  
ATOM     27 1HG2 VAL A   2       5.103   1.171   4.316  1.00  0.95           H  
ATOM     28 2HG2 VAL A   2       3.678   1.832   3.506  1.00  0.95           H  
ATOM     29 3HG2 VAL A   2       4.166   0.160   3.211  1.00  0.95           H  
ATOM     30  N   PRO A   3       5.172   3.443  -0.682  1.00  0.85           N  
ATOM     31  CA  PRO A   3       5.959   4.085  -1.725  1.00  0.85           C  
ATOM     32  C   PRO A   3       7.441   4.042  -1.394  1.00  0.85           C  
ATOM     33  O   PRO A   3       7.835   4.239  -0.242  1.00  0.85           O  
ATOM     34  CB  PRO A   3       5.415   5.515  -1.725  1.00  0.85           C  
ATOM     35  CG  PRO A   3       3.987   5.366  -1.241  1.00  0.85           C  
ATOM     36  CD  PRO A   3       4.029   4.265  -0.206  1.00  0.85           C  
ATOM     37  HA  PRO A   3       5.760   3.584  -2.686  1.00  0.85           H  
ATOM     38 1HB  PRO A   3       6.023   6.146  -1.060  1.00  0.85           H  
ATOM     39 2HB  PRO A   3       5.485   5.947  -2.732  1.00  0.85           H  
ATOM     40 1HG  PRO A   3       3.612   6.310  -0.838  1.00  0.85           H  
ATOM     41 2HG  PRO A   3       3.335   5.112  -2.090  1.00  0.85           H  
ATOM     42 1HD  PRO A   3       4.206   4.687   0.788  1.00  0.85           H  
ATOM     43 2HD  PRO A   3       3.076   3.716  -0.271  1.00  0.85           H  
ATOM     44  N   ILE A   4       8.260   3.868  -2.425  1.00  0.77           N  
ATOM     45  CA  ILE A   4       9.707   3.754  -2.268  1.00  0.77           C  
ATOM     46  C   ILE A   4      10.343   4.961  -1.599  1.00  0.77           C  
ATOM     47  O   ILE A   4      11.213   4.808  -0.744  1.00  0.77           O  
ATOM     48  CB  ILE A   4      10.382   3.543  -3.626  1.00  0.77           C  
ATOM     49  CG1 ILE A   4      10.028   2.174  -4.186  1.00  0.77           C  
ATOM     50  CG2 ILE A   4      11.872   3.693  -3.469  1.00  0.77           C  
ATOM     51  CD1 ILE A   4      10.421   2.004  -5.633  1.00  0.77           C  
ATOM     52  H   ILE A   4       7.863   3.747  -3.346  1.00  0.77           H  
ATOM     53  HA  ILE A   4       9.909   2.880  -1.645  1.00  0.77           H  
ATOM     54  HB  ILE A   4      10.023   4.290  -4.333  1.00  0.77           H  
ATOM     55 1HG1 ILE A   4      10.532   1.409  -3.594  1.00  0.77           H  
ATOM     56 2HG1 ILE A   4       8.951   2.023  -4.098  1.00  0.77           H  
ATOM     57 1HG2 ILE A   4      12.356   3.552  -4.432  1.00  0.77           H  
ATOM     58 2HG2 ILE A   4      12.101   4.684  -3.089  1.00  0.77           H  
ATOM     59 3HG2 ILE A   4      12.228   2.942  -2.766  1.00  0.77           H  
ATOM     60 1HD1 ILE A   4      10.141   1.006  -5.972  1.00  0.77           H  
ATOM     61 2HD1 ILE A   4       9.908   2.750  -6.240  1.00  0.77           H  
ATOM     62 3HD1 ILE A   4      11.497   2.132  -5.735  1.00  0.77           H  
ATOM     63  N   VAL A   5       9.921   6.164  -1.970  1.00  0.72           N  
ATOM     64  CA  VAL A   5      10.503   7.341  -1.344  1.00  0.72           C  
ATOM     65  C   VAL A   5      10.261   7.348   0.156  1.00  0.72           C  
ATOM     66  O   VAL A   5      11.170   7.635   0.934  1.00  0.72           O  
ATOM     67  CB  VAL A   5       9.938   8.624  -1.952  1.00  0.72           C  
ATOM     68  CG1 VAL A   5      10.386   9.808  -1.133  1.00  0.72           C  
ATOM     69  CG2 VAL A   5      10.435   8.751  -3.364  1.00  0.72           C  
ATOM     70  H   VAL A   5       9.207   6.252  -2.676  1.00  0.72           H  
ATOM     71  HA  VAL A   5      11.579   7.326  -1.521  1.00  0.72           H  
ATOM     72  HB  VAL A   5       8.847   8.595  -1.938  1.00  0.72           H  
ATOM     73 1HG1 VAL A   5       9.998  10.724  -1.564  1.00  0.72           H  
ATOM     74 2HG1 VAL A   5      10.014   9.699  -0.121  1.00  0.72           H  
ATOM     75 3HG1 VAL A   5      11.458   9.843  -1.120  1.00  0.72           H  
ATOM     76 1HG2 VAL A   5      10.049   9.665  -3.815  1.00  0.72           H  
ATOM     77 2HG2 VAL A   5      11.522   8.783  -3.359  1.00  0.72           H  
ATOM     78 3HG2 VAL A   5      10.100   7.892  -3.941  1.00  0.72           H  
ATOM     79  N   LEU A   6       9.047   7.005   0.577  1.00  0.68           N  
ATOM     80  CA  LEU A   6       8.754   6.979   1.998  1.00  0.68           C  
ATOM     81  C   LEU A   6       9.600   5.900   2.667  1.00  0.68           C  
ATOM     82  O   LEU A   6      10.193   6.142   3.721  1.00  0.68           O  
ATOM     83  CB  LEU A   6       7.255   6.766   2.242  1.00  0.68           C  
ATOM     84  CG  LEU A   6       6.773   6.758   3.720  1.00  0.68           C  
ATOM     85  CD1 LEU A   6       7.139   8.060   4.350  1.00  0.68           C  
ATOM     86  CD2 LEU A   6       5.242   6.589   3.799  1.00  0.68           C  
ATOM     87  H   LEU A   6       8.333   6.748  -0.089  1.00  0.68           H  
ATOM     88  HA  LEU A   6       9.030   7.942   2.425  1.00  0.68           H  
ATOM     89 1HB  LEU A   6       6.724   7.548   1.729  1.00  0.68           H  
ATOM     90 2HB  LEU A   6       6.969   5.814   1.792  1.00  0.68           H  
ATOM     91  HG  LEU A   6       7.259   5.949   4.250  1.00  0.68           H  
ATOM     92 1HD1 LEU A   6       6.812   8.066   5.389  1.00  0.68           H  
ATOM     93 2HD1 LEU A   6       8.219   8.180   4.302  1.00  0.68           H  
ATOM     94 3HD1 LEU A   6       6.656   8.876   3.816  1.00  0.68           H  
ATOM     95 1HD2 LEU A   6       4.927   6.594   4.848  1.00  0.68           H  
ATOM     96 2HD2 LEU A   6       4.758   7.399   3.281  1.00  0.68           H  
ATOM     97 3HD2 LEU A   6       4.948   5.671   3.350  1.00  0.68           H  
ATOM     98  N   GLU A   7       9.711   4.709   2.052  1.00  0.66           N  
ATOM     99  CA  GLU A   7      10.535   3.694   2.704  1.00  0.66           C  
ATOM    100  C   GLU A   7      11.992   4.131   2.838  1.00  0.66           C  
ATOM    101  O   GLU A   7      12.584   3.942   3.900  1.00  0.66           O  
ATOM    102  CB  GLU A   7      10.550   2.348   1.955  1.00  0.66           C  
ATOM    103  CG  GLU A   7       9.282   1.517   2.009  1.00  0.66           C  
ATOM    104  CD  GLU A   7       9.465   0.151   1.339  1.00  0.66           C  
ATOM    105  OE1 GLU A   7      10.462  -0.044   0.675  1.00  0.66           O  
ATOM    106  OE2 GLU A   7       8.631  -0.704   1.532  1.00  0.66           O  
ATOM    107  H   GLU A   7       9.218   4.522   1.176  1.00  0.66           H  
ATOM    108  HA  GLU A   7      10.139   3.529   3.703  1.00  0.66           H  
ATOM    109 1HB  GLU A   7      10.764   2.537   0.901  1.00  0.66           H  
ATOM    110 2HB  GLU A   7      11.364   1.735   2.345  1.00  0.66           H  
ATOM    111 1HG  GLU A   7       8.968   1.380   3.042  1.00  0.66           H  
ATOM    112 2HG  GLU A   7       8.504   2.060   1.481  1.00  0.66           H  
ATOM    113  N   LYS A   8      12.557   4.762   1.801  1.00  0.65           N  
ATOM    114  CA  LYS A   8      13.959   5.176   1.852  1.00  0.65           C  
ATOM    115  C   LYS A   8      14.210   6.291   2.841  1.00  0.65           C  
ATOM    116  O   LYS A   8      15.207   6.277   3.574  1.00  0.65           O  
ATOM    117  CB  LYS A   8      14.447   5.595   0.468  1.00  0.65           C  
ATOM    118  CG  LYS A   8      14.647   4.446  -0.482  1.00  0.65           C  
ATOM    119  CD  LYS A   8      15.091   4.923  -1.845  1.00  0.65           C  
ATOM    120  CE  LYS A   8      15.409   3.748  -2.744  1.00  0.65           C  
ATOM    121  NZ  LYS A   8      16.719   3.131  -2.389  1.00  0.65           N  
ATOM    122  H   LYS A   8      12.016   4.907   0.948  1.00  0.65           H  
ATOM    123  HA  LYS A   8      14.549   4.317   2.172  1.00  0.65           H  
ATOM    124 1HB  LYS A   8      13.712   6.273   0.021  1.00  0.65           H  
ATOM    125 2HB  LYS A   8      15.385   6.135   0.553  1.00  0.65           H  
ATOM    126 1HG  LYS A   8      15.394   3.764  -0.077  1.00  0.65           H  
ATOM    127 2HG  LYS A   8      13.704   3.905  -0.586  1.00  0.65           H  
ATOM    128 1HD  LYS A   8      14.301   5.516  -2.297  1.00  0.65           H  
ATOM    129 2HD  LYS A   8      15.981   5.549  -1.755  1.00  0.65           H  
ATOM    130 1HE  LYS A   8      14.636   2.998  -2.634  1.00  0.65           H  
ATOM    131 2HE  LYS A   8      15.429   4.074  -3.769  1.00  0.65           H  
ATOM    132 1HZ  LYS A   8      16.904   2.349  -2.999  1.00  0.65           H  
ATOM    133 2HZ  LYS A   8      17.452   3.830  -2.503  1.00  0.65           H  
ATOM    134 3HZ  LYS A   8      16.698   2.815  -1.433  1.00  0.65           H  
ATOM    135  N   LEU A   9      13.308   7.260   2.898  1.00  0.65           N  
ATOM    136  CA  LEU A   9      13.502   8.328   3.848  1.00  0.65           C  
ATOM    137  C   LEU A   9      13.416   7.773   5.256  1.00  0.65           C  
ATOM    138  O   LEU A   9      14.252   8.085   6.105  1.00  0.65           O  
ATOM    139  CB  LEU A   9      12.428   9.386   3.647  1.00  0.65           C  
ATOM    140  CG  LEU A   9      12.519  10.223   2.356  1.00  0.65           C  
ATOM    141  CD1 LEU A   9      11.258  11.015   2.207  1.00  0.65           C  
ATOM    142  CD2 LEU A   9      13.709  11.168   2.444  1.00  0.65           C  
ATOM    143  H   LEU A   9      12.497   7.262   2.277  1.00  0.65           H  
ATOM    144  HA  LEU A   9      14.485   8.768   3.697  1.00  0.65           H  
ATOM    145 1HB  LEU A   9      11.456   8.882   3.638  1.00  0.65           H  
ATOM    146 2HB  LEU A   9      12.449  10.070   4.494  1.00  0.65           H  
ATOM    147  HG  LEU A   9      12.627   9.567   1.493  1.00  0.65           H  
ATOM    148 1HD1 LEU A   9      11.303  11.609   1.299  1.00  0.65           H  
ATOM    149 2HD1 LEU A   9      10.402  10.340   2.160  1.00  0.65           H  
ATOM    150 3HD1 LEU A   9      11.176  11.652   3.055  1.00  0.65           H  
ATOM    151 1HD2 LEU A   9      13.766  11.767   1.562  1.00  0.65           H  
ATOM    152 2HD2 LEU A   9      13.579  11.824   3.310  1.00  0.65           H  
ATOM    153 3HD2 LEU A   9      14.624  10.587   2.551  1.00  0.65           H  
ATOM    154  N   LEU A  10      12.444   6.889   5.503  1.00  0.65           N  
ATOM    155  CA  LEU A  10      12.299   6.350   6.839  1.00  0.65           C  
ATOM    156  C   LEU A  10      13.443   5.417   7.223  1.00  0.65           C  
ATOM    157  O   LEU A  10      13.904   5.475   8.361  1.00  0.65           O  
ATOM    158  CB  LEU A  10      10.951   5.644   6.987  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.709   6.582   6.945  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       8.444   5.761   6.976  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       9.746   7.508   8.103  1.00  0.65           C  
ATOM    162  H   LEU A  10      11.777   6.622   4.777  1.00  0.65           H  
ATOM    163  HA  LEU A  10      12.306   7.186   7.537  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.853   4.928   6.169  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      10.936   5.103   7.932  1.00  0.65           H  
ATOM    166  HG  LEU A  10       9.722   7.157   6.020  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       7.575   6.413   6.943  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       8.435   5.098   6.122  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       8.424   5.186   7.898  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       8.881   8.158   8.067  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       9.723   6.930   9.007  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      10.658   8.103   8.072  1.00  0.65           H  
ATOM    173  N   GLU A  11      13.942   4.574   6.299  1.00  0.65           N  
ATOM    174  CA  GLU A  11      15.065   3.711   6.673  1.00  0.65           C  
ATOM    175  C   GLU A  11      16.290   4.542   6.988  1.00  0.65           C  
ATOM    176  O   GLU A  11      17.000   4.275   7.956  1.00  0.65           O  
ATOM    177  CB  GLU A  11      15.429   2.686   5.587  1.00  0.65           C  
ATOM    178  CG  GLU A  11      14.451   1.525   5.411  1.00  0.65           C  
ATOM    179  CD  GLU A  11      14.876   0.533   4.342  1.00  0.65           C  
ATOM    180  OE1 GLU A  11      15.697   0.880   3.526  1.00  0.65           O  
ATOM    181  OE2 GLU A  11      14.399  -0.583   4.367  1.00  0.65           O  
ATOM    182  H   GLU A  11      13.544   4.524   5.363  1.00  0.65           H  
ATOM    183  HA  GLU A  11      14.791   3.163   7.575  1.00  0.65           H  
ATOM    184 1HB  GLU A  11      15.495   3.201   4.625  1.00  0.65           H  
ATOM    185 2HB  GLU A  11      16.411   2.267   5.799  1.00  0.65           H  
ATOM    186 1HG  GLU A  11      14.346   1.002   6.361  1.00  0.65           H  
ATOM    187 2HG  GLU A  11      13.485   1.931   5.144  1.00  0.65           H  
ATOM    188  N   HIS A  12      16.524   5.597   6.214  1.00  0.65           N  
ATOM    189  CA  HIS A  12      17.664   6.437   6.505  1.00  0.65           C  
ATOM    190  C   HIS A  12      17.542   7.012   7.899  1.00  0.65           C  
ATOM    191  O   HIS A  12      18.479   6.947   8.704  1.00  0.65           O  
ATOM    192  CB  HIS A  12      17.791   7.608   5.563  1.00  0.65           C  
ATOM    193  CG  HIS A  12      18.968   8.417   5.934  1.00  0.65           C  
ATOM    194  ND1 HIS A  12      20.239   8.147   5.484  1.00  0.65           N  
ATOM    195  CD2 HIS A  12      19.087   9.432   6.804  1.00  0.65           C  
ATOM    196  CE1 HIS A  12      21.082   9.010   6.029  1.00  0.65           C  
ATOM    197  NE2 HIS A  12      20.410   9.793   6.834  1.00  0.65           N  
ATOM    198  H   HIS A  12      15.929   5.805   5.408  1.00  0.65           H  
ATOM    199  HA  HIS A  12      18.576   5.857   6.458  1.00  0.65           H  
ATOM    200 1HB  HIS A  12      17.911   7.247   4.544  1.00  0.65           H  
ATOM    201 2HB  HIS A  12      16.894   8.228   5.600  1.00  0.65           H  
ATOM    202  HD2 HIS A  12      18.274   9.874   7.367  1.00  0.65           H  
ATOM    203  HE1 HIS A  12      22.146   9.060   5.867  1.00  0.65           H  
ATOM    204  HE2 HIS A  12      20.810  10.536   7.388  1.00  0.65           H  
ATOM    205  N   VAL A  13      16.384   7.602   8.183  1.00  0.66           N  
ATOM    206  CA  VAL A  13      16.212   8.239   9.461  1.00  0.66           C  
ATOM    207  C   VAL A  13      16.321   7.223  10.589  1.00  0.66           C  
ATOM    208  O   VAL A  13      16.983   7.470  11.593  1.00  0.66           O  
ATOM    209  CB  VAL A  13      14.869   8.979   9.548  1.00  0.66           C  
ATOM    210  CG1 VAL A  13      14.694   9.459  10.961  1.00  0.66           C  
ATOM    211  CG2 VAL A  13      14.815  10.160   8.565  1.00  0.66           C  
ATOM    212  H   VAL A  13      15.629   7.627   7.494  1.00  0.66           H  
ATOM    213  HA  VAL A  13      17.011   8.954   9.579  1.00  0.66           H  
ATOM    214  HB  VAL A  13      14.060   8.279   9.314  1.00  0.66           H  
ATOM    215 1HG1 VAL A  13      13.748   9.975  11.061  1.00  0.66           H  
ATOM    216 2HG1 VAL A  13      14.726   8.622  11.647  1.00  0.66           H  
ATOM    217 3HG1 VAL A  13      15.490  10.120  11.189  1.00  0.66           H  
ATOM    218 1HG2 VAL A  13      13.846  10.646   8.649  1.00  0.66           H  
ATOM    219 2HG2 VAL A  13      15.588  10.873   8.777  1.00  0.66           H  
ATOM    220 3HG2 VAL A  13      14.946   9.800   7.562  1.00  0.66           H  
ATOM    221  N   GLU A  14      15.718   6.054  10.440  1.00  0.66           N  
ATOM    222  CA  GLU A  14      15.837   5.062  11.495  1.00  0.66           C  
ATOM    223  C   GLU A  14      17.305   4.718  11.783  1.00  0.66           C  
ATOM    224  O   GLU A  14      17.723   4.611  12.934  1.00  0.66           O  
ATOM    225  CB  GLU A  14      15.095   3.787  11.121  1.00  0.66           C  
ATOM    226  CG  GLU A  14      15.119   2.731  12.219  1.00  0.66           C  
ATOM    227  CD  GLU A  14      14.379   1.462  11.891  1.00  0.66           C  
ATOM    228  OE1 GLU A  14      13.853   1.345  10.812  1.00  0.66           O  
ATOM    229  OE2 GLU A  14      14.301   0.608  12.751  1.00  0.66           O  
ATOM    230  H   GLU A  14      15.172   5.852   9.607  1.00  0.66           H  
ATOM    231  HA  GLU A  14      15.387   5.471  12.394  1.00  0.66           H  
ATOM    232 1HB  GLU A  14      14.056   4.026  10.893  1.00  0.66           H  
ATOM    233 2HB  GLU A  14      15.539   3.360  10.218  1.00  0.66           H  
ATOM    234 1HG  GLU A  14      16.154   2.493  12.463  1.00  0.66           H  
ATOM    235 2HG  GLU A  14      14.656   3.168  13.094  1.00  0.66           H  
ATOM    236  N   MET A  15      18.098   4.540  10.732  1.00  0.66           N  
ATOM    237  CA  MET A  15      19.500   4.190  10.898  1.00  0.66           C  
ATOM    238  C   MET A  15      20.377   5.296  11.482  1.00  0.66           C  
ATOM    239  O   MET A  15      21.294   5.013  12.258  1.00  0.66           O  
ATOM    240  CB  MET A  15      20.084   3.784   9.551  1.00  0.66           C  
ATOM    241  CG  MET A  15      19.599   2.463   9.002  1.00  0.66           C  
ATOM    242  SD  MET A  15      20.505   1.983   7.527  1.00  0.66           S  
ATOM    243  CE  MET A  15      19.853   3.175   6.367  1.00  0.66           C  
ATOM    244  H   MET A  15      17.714   4.627   9.788  1.00  0.66           H  
ATOM    245  HA  MET A  15      19.550   3.340  11.576  1.00  0.66           H  
ATOM    246 1HB  MET A  15      19.823   4.548   8.816  1.00  0.66           H  
ATOM    247 2HB  MET A  15      21.171   3.755   9.620  1.00  0.66           H  
ATOM    248 1HG  MET A  15      19.726   1.688   9.755  1.00  0.66           H  
ATOM    249 2HG  MET A  15      18.542   2.527   8.757  1.00  0.66           H  
ATOM    250 1HE  MET A  15      20.309   3.026   5.390  1.00  0.66           H  
ATOM    251 2HE  MET A  15      18.774   3.054   6.288  1.00  0.66           H  
ATOM    252 3HE  MET A  15      20.081   4.176   6.725  1.00  0.66           H  
ATOM    253  N   HIS A  16      20.109   6.550  11.111  1.00  0.66           N  
ATOM    254  CA  HIS A  16      20.996   7.643  11.500  1.00  0.66           C  
ATOM    255  C   HIS A  16      20.421   8.759  12.386  1.00  0.66           C  
ATOM    256  O   HIS A  16      21.187   9.502  13.001  1.00  0.66           O  
ATOM    257  CB  HIS A  16      21.539   8.253  10.205  1.00  0.66           C  
ATOM    258  CG  HIS A  16      22.312   7.243   9.375  1.00  0.66           C  
ATOM    259  ND1 HIS A  16      23.578   6.812   9.712  1.00  0.66           N  
ATOM    260  CD2 HIS A  16      21.967   6.554   8.260  1.00  0.66           C  
ATOM    261  CE1 HIS A  16      23.986   5.917   8.826  1.00  0.66           C  
ATOM    262  NE2 HIS A  16      23.028   5.744   7.936  1.00  0.66           N  
ATOM    263  H   HIS A  16      19.330   6.728  10.476  1.00  0.66           H  
ATOM    264  HA  HIS A  16      21.838   7.221  12.044  1.00  0.66           H  
ATOM    265 1HB  HIS A  16      20.704   8.623   9.605  1.00  0.66           H  
ATOM    266 2HB  HIS A  16      22.187   9.096  10.433  1.00  0.66           H  
ATOM    267  HD2 HIS A  16      21.021   6.624   7.726  1.00  0.66           H  
ATOM    268  HE1 HIS A  16      24.947   5.405   8.835  1.00  0.66           H  
ATOM    269  HE2 HIS A  16      23.058   5.113   7.145  1.00  0.66           H  
ATOM    270  N   GLY A  17      19.102   8.915  12.437  1.00  0.66           N  
ATOM    271  CA  GLY A  17      18.491  10.027  13.158  1.00  0.66           C  
ATOM    272  C   GLY A  17      17.790   9.695  14.477  1.00  0.66           C  
ATOM    273  O   GLY A  17      17.393  10.608  15.201  1.00  0.66           O  
ATOM    274  H   GLY A  17      18.491   8.277  11.954  1.00  0.66           H  
ATOM    275 1HA  GLY A  17      19.239  10.800  13.334  1.00  0.66           H  
ATOM    276 2HA  GLY A  17      17.750  10.458  12.496  1.00  0.66           H  
ATOM    277  N   LEU A  18      17.717   8.426  14.861  1.00  0.67           N  
ATOM    278  CA  LEU A  18      16.956   8.066  16.067  1.00  0.67           C  
ATOM    279  C   LEU A  18      17.398   8.672  17.381  1.00  0.67           C  
ATOM    280  O   LEU A  18      16.598   8.747  18.304  1.00  0.67           O  
ATOM    281  CB  LEU A  18      16.917   6.564  16.288  1.00  0.67           C  
ATOM    282  CG  LEU A  18      16.046   5.783  15.379  1.00  0.67           C  
ATOM    283  CD1 LEU A  18      16.243   4.309  15.684  1.00  0.67           C  
ATOM    284  CD2 LEU A  18      14.571   6.204  15.571  1.00  0.67           C  
ATOM    285  H   LEU A  18      18.106   7.702  14.268  1.00  0.67           H  
ATOM    286  HA  LEU A  18      15.931   8.390  15.896  1.00  0.67           H  
ATOM    287 1HB  LEU A  18      17.928   6.178  16.166  1.00  0.67           H  
ATOM    288 2HB  LEU A  18      16.618   6.380  17.280  1.00  0.67           H  
ATOM    289  HG  LEU A  18      16.335   5.974  14.366  1.00  0.67           H  
ATOM    290 1HD1 LEU A  18      15.630   3.716  15.027  1.00  0.67           H  
ATOM    291 2HD1 LEU A  18      17.292   4.049  15.531  1.00  0.67           H  
ATOM    292 3HD1 LEU A  18      15.963   4.110  16.717  1.00  0.67           H  
ATOM    293 1HD2 LEU A  18      13.935   5.627  14.897  1.00  0.67           H  
ATOM    294 2HD2 LEU A  18      14.263   6.019  16.604  1.00  0.67           H  
ATOM    295 3HD2 LEU A  18      14.469   7.262  15.346  1.00  0.67           H  
ATOM    296  N   TYR A  19      18.655   9.058  17.498  1.00  0.68           N  
ATOM    297  CA  TYR A  19      19.147   9.634  18.737  1.00  0.68           C  
ATOM    298  C   TYR A  19      19.394  11.145  18.613  1.00  0.68           C  
ATOM    299  O   TYR A  19      20.046  11.743  19.474  1.00  0.68           O  
ATOM    300  CB  TYR A  19      20.385   8.868  19.172  1.00  0.68           C  
ATOM    301  CG  TYR A  19      20.053   7.412  19.473  1.00  0.68           C  
ATOM    302  CD1 TYR A  19      20.104   6.472  18.450  1.00  0.68           C  
ATOM    303  CD2 TYR A  19      19.711   7.016  20.756  1.00  0.68           C  
ATOM    304  CE1 TYR A  19      19.809   5.148  18.709  1.00  0.68           C  
ATOM    305  CE2 TYR A  19      19.427   5.693  21.017  1.00  0.68           C  
ATOM    306  CZ  TYR A  19      19.472   4.759  19.997  1.00  0.68           C  
ATOM    307  OH  TYR A  19      19.194   3.433  20.256  1.00  0.68           O  
ATOM    308  H   TYR A  19      19.276   8.971  16.707  1.00  0.68           H  
ATOM    309  HA  TYR A  19      18.384   9.502  19.507  1.00  0.68           H  
ATOM    310 1HB  TYR A  19      21.136   8.900  18.383  1.00  0.68           H  
ATOM    311 2HB  TYR A  19      20.812   9.322  20.064  1.00  0.68           H  
ATOM    312  HD1 TYR A  19      20.374   6.781  17.440  1.00  0.68           H  
ATOM    313  HD2 TYR A  19      19.673   7.742  21.556  1.00  0.68           H  
ATOM    314  HE1 TYR A  19      19.849   4.413  17.905  1.00  0.68           H  
ATOM    315  HE2 TYR A  19      19.166   5.385  22.027  1.00  0.68           H  
ATOM    316  HH  TYR A  19      19.003   3.321  21.190  1.00  0.68           H  
ATOM    317  N   THR A  20      18.897  11.762  17.534  1.00  0.69           N  
ATOM    318  CA  THR A  20      19.072  13.200  17.340  1.00  0.69           C  
ATOM    319  C   THR A  20      17.890  14.007  17.898  1.00  0.69           C  
ATOM    320  O   THR A  20      16.755  13.894  17.440  1.00  0.69           O  
ATOM    321  CB  THR A  20      19.296  13.516  15.842  1.00  0.69           C  
ATOM    322  OG1 THR A  20      20.505  12.891  15.390  1.00  0.69           O  
ATOM    323  CG2 THR A  20      19.352  15.012  15.583  1.00  0.69           C  
ATOM    324  H   THR A  20      18.365  11.235  16.838  1.00  0.69           H  
ATOM    325  HA  THR A  20      19.967  13.508  17.879  1.00  0.69           H  
ATOM    326  HB  THR A  20      18.463  13.099  15.272  1.00  0.69           H  
ATOM    327  HG1 THR A  20      21.256  13.279  15.842  1.00  0.69           H  
ATOM    328 1HG2 THR A  20      19.491  15.194  14.518  1.00  0.69           H  
ATOM    329 2HG2 THR A  20      18.427  15.465  15.901  1.00  0.69           H  
ATOM    330 3HG2 THR A  20      20.181  15.448  16.137  1.00  0.69           H  
ATOM    331  N   GLU A  21      18.190  14.891  18.849  1.00  0.70           N  
ATOM    332  CA  GLU A  21      17.189  15.709  19.550  1.00  0.70           C  
ATOM    333  C   GLU A  21      16.299  16.545  18.635  1.00  0.70           C  
ATOM    334  O   GLU A  21      15.111  16.719  18.888  1.00  0.70           O  
ATOM    335  CB  GLU A  21      17.906  16.634  20.546  1.00  0.70           C  
ATOM    336  CG  GLU A  21      16.993  17.541  21.369  1.00  0.70           C  
ATOM    337  CD  GLU A  21      17.753  18.383  22.384  1.00  0.70           C  
ATOM    338  OE1 GLU A  21      18.945  18.220  22.493  1.00  0.70           O  
ATOM    339  OE2 GLU A  21      17.138  19.215  23.028  1.00  0.70           O  
ATOM    340  H   GLU A  21      19.152  14.947  19.151  1.00  0.70           H  
ATOM    341  HA  GLU A  21      16.540  15.040  20.105  1.00  0.70           H  
ATOM    342 1HB  GLU A  21      18.479  16.025  21.247  1.00  0.70           H  
ATOM    343 2HB  GLU A  21      18.610  17.267  20.010  1.00  0.70           H  
ATOM    344 1HG  GLU A  21      16.448  18.201  20.694  1.00  0.70           H  
ATOM    345 2HG  GLU A  21      16.264  16.920  21.892  1.00  0.70           H  
ATOM    346  N   GLY A  22      16.882  17.097  17.585  1.00  0.71           N  
ATOM    347  CA  GLY A  22      16.147  17.951  16.668  1.00  0.71           C  
ATOM    348  C   GLY A  22      15.583  17.203  15.468  1.00  0.71           C  
ATOM    349  O   GLY A  22      15.046  17.826  14.557  1.00  0.71           O  
ATOM    350  H   GLY A  22      17.859  16.914  17.420  1.00  0.71           H  
ATOM    351 1HA  GLY A  22      15.341  18.442  17.206  1.00  0.71           H  
ATOM    352 2HA  GLY A  22      16.812  18.735  16.314  1.00  0.71           H  
ATOM    353  N   LEU A  23      15.624  15.870  15.470  1.00  0.72           N  
ATOM    354  CA  LEU A  23      15.266  15.098  14.281  1.00  0.72           C  
ATOM    355  C   LEU A  23      14.044  15.616  13.527  1.00  0.72           C  
ATOM    356  O   LEU A  23      14.133  15.900  12.331  1.00  0.72           O  
ATOM    357  CB  LEU A  23      14.953  13.676  14.697  1.00  0.72           C  
ATOM    358  CG  LEU A  23      14.669  12.762  13.649  1.00  0.72           C  
ATOM    359  CD1 LEU A  23      15.903  12.702  12.837  1.00  0.72           C  
ATOM    360  CD2 LEU A  23      14.270  11.401  14.246  1.00  0.72           C  
ATOM    361  H   LEU A  23      15.992  15.361  16.277  1.00  0.72           H  
ATOM    362  HA  LEU A  23      16.122  15.100  13.609  1.00  0.72           H  
ATOM    363 1HB  LEU A  23      15.760  13.274  15.300  1.00  0.72           H  
ATOM    364 2HB  LEU A  23      14.076  13.722  15.259  1.00  0.72           H  
ATOM    365  HG  LEU A  23      13.861  13.130  13.035  1.00  0.72           H  
ATOM    366 1HD1 LEU A  23      15.772  12.046  12.018  1.00  0.72           H  
ATOM    367 2HD1 LEU A  23      16.136  13.700  12.465  1.00  0.72           H  
ATOM    368 3HD1 LEU A  23      16.715  12.361  13.460  1.00  0.72           H  
ATOM    369 1HD2 LEU A  23      14.072  10.693  13.453  1.00  0.72           H  
ATOM    370 2HD2 LEU A  23      15.063  11.025  14.871  1.00  0.72           H  
ATOM    371 3HD2 LEU A  23      13.376  11.522  14.851  1.00  0.72           H  
ATOM    372  N   TYR A  24      12.921  15.771  14.222  1.00  0.74           N  
ATOM    373  CA  TYR A  24      11.709  16.253  13.579  1.00  0.74           C  
ATOM    374  C   TYR A  24      11.340  17.682  13.959  1.00  0.74           C  
ATOM    375  O   TYR A  24      10.434  18.279  13.360  1.00  0.74           O  
ATOM    376  CB  TYR A  24      10.558  15.279  13.825  1.00  0.74           C  
ATOM    377  CG  TYR A  24      10.765  14.008  13.093  1.00  0.74           C  
ATOM    378  CD1 TYR A  24      10.933  12.776  13.701  1.00  0.74           C  
ATOM    379  CD2 TYR A  24      10.805  14.108  11.739  1.00  0.74           C  
ATOM    380  CE1 TYR A  24      11.129  11.660  12.884  1.00  0.74           C  
ATOM    381  CE2 TYR A  24      11.005  13.026  10.963  1.00  0.74           C  
ATOM    382  CZ  TYR A  24      11.165  11.813  11.509  1.00  0.74           C  
ATOM    383  OH  TYR A  24      11.358  10.746  10.677  1.00  0.74           O  
ATOM    384  H   TYR A  24      12.915  15.533  15.204  1.00  0.74           H  
ATOM    385  HA  TYR A  24      11.887  16.259  12.504  1.00  0.74           H  
ATOM    386 1HB  TYR A  24      10.461  15.064  14.889  1.00  0.74           H  
ATOM    387 2HB  TYR A  24       9.642  15.705  13.484  1.00  0.74           H  
ATOM    388  HD1 TYR A  24      10.909  12.677  14.786  1.00  0.74           H  
ATOM    389  HD2 TYR A  24      10.676  15.084  11.272  1.00  0.74           H  
ATOM    390  HE1 TYR A  24      11.261  10.682  13.305  1.00  0.74           H  
ATOM    391  HE2 TYR A  24      11.034  13.142   9.883  1.00  0.74           H  
ATOM    392  HH  TYR A  24      11.470   9.929  11.194  1.00  0.74           H  
ATOM    393  N   ARG A  25      12.055  18.239  14.930  1.00  0.76           N  
ATOM    394  CA  ARG A  25      11.802  19.595  15.404  1.00  0.76           C  
ATOM    395  C   ARG A  25      12.559  20.657  14.597  1.00  0.76           C  
ATOM    396  O   ARG A  25      12.067  21.775  14.422  1.00  0.76           O  
ATOM    397  CB  ARG A  25      12.153  19.718  16.875  1.00  0.76           C  
ATOM    398  CG  ARG A  25      11.222  18.968  17.822  1.00  0.76           C  
ATOM    399  CD  ARG A  25      11.647  19.113  19.241  1.00  0.76           C  
ATOM    400  NE  ARG A  25      10.696  18.508  20.163  1.00  0.76           N  
ATOM    401  CZ  ARG A  25      10.820  18.529  21.505  1.00  0.76           C  
ATOM    402  NH1 ARG A  25      11.849  19.114  22.063  1.00  0.76           N  
ATOM    403  NH2 ARG A  25       9.905  17.973  22.267  1.00  0.76           N  
ATOM    404  H   ARG A  25      12.807  17.704  15.342  1.00  0.76           H  
ATOM    405  HA  ARG A  25      10.735  19.792  15.303  1.00  0.76           H  
ATOM    406 1HB  ARG A  25      13.157  19.340  17.035  1.00  0.76           H  
ATOM    407 2HB  ARG A  25      12.150  20.769  17.162  1.00  0.76           H  
ATOM    408 1HG  ARG A  25      10.213  19.366  17.728  1.00  0.76           H  
ATOM    409 2HG  ARG A  25      11.224  17.907  17.564  1.00  0.76           H  
ATOM    410 1HD  ARG A  25      12.614  18.615  19.378  1.00  0.76           H  
ATOM    411 2HD  ARG A  25      11.743  20.168  19.491  1.00  0.76           H  
ATOM    412  HE  ARG A  25       9.887  18.052  19.772  1.00  0.76           H  
ATOM    413 1HH1 ARG A  25      12.565  19.543  21.490  1.00  0.76           H  
ATOM    414 2HH1 ARG A  25      11.923  19.130  23.066  1.00  0.76           H  
ATOM    415 1HH2 ARG A  25       9.109  17.518  21.854  1.00  0.76           H  
ATOM    416 2HH2 ARG A  25      10.005  17.990  23.274  1.00  0.76           H  
ATOM    417  N   LYS A  26      13.753  20.311  14.111  1.00  0.80           N  
ATOM    418  CA  LYS A  26      14.578  21.243  13.355  1.00  0.80           C  
ATOM    419  C   LYS A  26      14.590  20.880  11.874  1.00  0.80           C  
ATOM    420  O   LYS A  26      14.624  19.706  11.508  1.00  0.80           O  
ATOM    421  CB  LYS A  26      16.003  21.249  13.906  1.00  0.80           C  
ATOM    422  CG  LYS A  26      16.112  21.785  15.333  1.00  0.80           C  
ATOM    423  CD  LYS A  26      17.563  21.853  15.805  1.00  0.80           C  
ATOM    424  CE  LYS A  26      17.655  22.389  17.234  1.00  0.80           C  
ATOM    425  NZ  LYS A  26      19.067  22.486  17.709  1.00  0.80           N  
ATOM    426  H   LYS A  26      14.122  19.381  14.281  1.00  0.80           H  
ATOM    427  HA  LYS A  26      14.160  22.244  13.450  1.00  0.80           H  
ATOM    428 1HB  LYS A  26      16.388  20.225  13.902  1.00  0.80           H  
ATOM    429 2HB  LYS A  26      16.646  21.842  13.254  1.00  0.80           H  
ATOM    430 1HG  LYS A  26      15.672  22.781  15.378  1.00  0.80           H  
ATOM    431 2HG  LYS A  26      15.553  21.130  16.001  1.00  0.80           H  
ATOM    432 1HD  LYS A  26      18.004  20.857  15.767  1.00  0.80           H  
ATOM    433 2HD  LYS A  26      18.131  22.505  15.143  1.00  0.80           H  
ATOM    434 1HE  LYS A  26      17.202  23.379  17.271  1.00  0.80           H  
ATOM    435 2HE  LYS A  26      17.105  21.723  17.900  1.00  0.80           H  
ATOM    436 1HZ  LYS A  26      19.080  22.844  18.653  1.00  0.80           H  
ATOM    437 2HZ  LYS A  26      19.495  21.572  17.691  1.00  0.80           H  
ATOM    438 3HZ  LYS A  26      19.583  23.110  17.105  1.00  0.80           H  
ATOM    439  N   SER A  27      14.551  21.898  11.020  1.00  0.84           N  
ATOM    440  CA  SER A  27      14.605  21.683   9.577  1.00  0.84           C  
ATOM    441  C   SER A  27      16.036  21.750   9.068  1.00  0.84           C  
ATOM    442  O   SER A  27      16.914  22.286   9.749  1.00  0.84           O  
ATOM    443  CB  SER A  27      13.767  22.732   8.871  1.00  0.84           C  
ATOM    444  OG  SER A  27      14.342  24.001   9.003  1.00  0.84           O  
ATOM    445  H   SER A  27      14.500  22.841  11.378  1.00  0.84           H  
ATOM    446  HA  SER A  27      14.208  20.691   9.352  1.00  0.84           H  
ATOM    447 1HB  SER A  27      13.683  22.480   7.813  1.00  0.84           H  
ATOM    448 2HB  SER A  27      12.765  22.739   9.290  1.00  0.84           H  
ATOM    449  HG  SER A  27      15.138  23.984   8.442  1.00  0.84           H  
ATOM    450  N   GLY A  28      16.271  21.241   7.863  1.00  0.88           N  
ATOM    451  CA  GLY A  28      17.577  21.387   7.237  1.00  0.88           C  
ATOM    452  C   GLY A  28      17.525  22.600   6.329  1.00  0.88           C  
ATOM    453  O   GLY A  28      16.534  23.332   6.333  1.00  0.88           O  
ATOM    454  H   GLY A  28      15.530  20.763   7.366  1.00  0.88           H  
ATOM    455 1HA  GLY A  28      18.347  21.513   7.997  1.00  0.88           H  
ATOM    456 2HA  GLY A  28      17.819  20.499   6.660  1.00  0.88           H  
ATOM    457  N   ALA A  29      18.575  22.830   5.551  1.00  0.90           N  
ATOM    458  CA  ALA A  29      18.569  23.967   4.637  1.00  0.90           C  
ATOM    459  C   ALA A  29      17.496  23.776   3.582  1.00  0.90           C  
ATOM    460  O   ALA A  29      17.337  22.670   3.046  1.00  0.90           O  
ATOM    461  CB  ALA A  29      19.918  24.134   3.970  1.00  0.90           C  
ATOM    462  H   ALA A  29      19.369  22.214   5.591  1.00  0.90           H  
ATOM    463  HA  ALA A  29      18.334  24.866   5.208  1.00  0.90           H  
ATOM    464 1HB  ALA A  29      19.888  24.995   3.305  1.00  0.90           H  
ATOM    465 2HB  ALA A  29      20.680  24.291   4.728  1.00  0.90           H  
ATOM    466 3HB  ALA A  29      20.153  23.243   3.398  1.00  0.90           H  
ATOM    467  N   ALA A  30      16.807  24.856   3.216  1.00  0.89           N  
ATOM    468  CA  ALA A  30      15.777  24.756   2.188  1.00  0.89           C  
ATOM    469  C   ALA A  30      16.333  24.284   0.861  1.00  0.89           C  
ATOM    470  O   ALA A  30      15.699  23.496   0.164  1.00  0.89           O  
ATOM    471  CB  ALA A  30      15.102  26.095   1.977  1.00  0.89           C  
ATOM    472  H   ALA A  30      16.971  25.739   3.680  1.00  0.89           H  
ATOM    473  HA  ALA A  30      15.037  24.030   2.526  1.00  0.89           H  
ATOM    474 1HB  ALA A  30      14.318  25.991   1.227  1.00  0.89           H  
ATOM    475 2HB  ALA A  30      14.665  26.435   2.916  1.00  0.89           H  
ATOM    476 3HB  ALA A  30      15.836  26.822   1.632  1.00  0.89           H  
ATOM    477  N   ASN A  31      17.535  24.725   0.510  1.00  0.86           N  
ATOM    478  CA  ASN A  31      18.063  24.348  -0.788  1.00  0.86           C  
ATOM    479  C   ASN A  31      18.341  22.857  -0.855  1.00  0.86           C  
ATOM    480  O   ASN A  31      17.931  22.190  -1.802  1.00  0.86           O  
ATOM    481  CB  ASN A  31      19.300  25.157  -1.097  1.00  0.86           C  
ATOM    482  CG  ASN A  31      18.962  26.588  -1.411  1.00  0.86           C  
ATOM    483  OD1 ASN A  31      17.815  26.910  -1.751  1.00  0.86           O  
ATOM    484  ND2 ASN A  31      19.934  27.454  -1.301  1.00  0.86           N  
ATOM    485  H   ASN A  31      18.050  25.344   1.119  1.00  0.86           H  
ATOM    486  HA  ASN A  31      17.310  24.568  -1.545  1.00  0.86           H  
ATOM    487 1HB  ASN A  31      19.978  25.129  -0.243  1.00  0.86           H  
ATOM    488 2HB  ASN A  31      19.823  24.715  -1.948  1.00  0.86           H  
ATOM    489 1HD2 ASN A  31      19.767  28.421  -1.497  1.00  0.86           H  
ATOM    490 2HD2 ASN A  31      20.845  27.151  -1.023  1.00  0.86           H  
ATOM    491  N   ARG A  32      18.981  22.312   0.178  1.00  0.82           N  
ATOM    492  CA  ARG A  32      19.283  20.885   0.182  1.00  0.82           C  
ATOM    493  C   ARG A  32      18.006  20.061   0.240  1.00  0.82           C  
ATOM    494  O   ARG A  32      17.901  19.007  -0.393  1.00  0.82           O  
ATOM    495  CB  ARG A  32      20.200  20.516   1.330  1.00  0.82           C  
ATOM    496  CG  ARG A  32      21.630  21.012   1.176  1.00  0.82           C  
ATOM    497  CD  ARG A  32      22.563  20.379   2.159  1.00  0.82           C  
ATOM    498  NE  ARG A  32      22.278  20.756   3.537  1.00  0.82           N  
ATOM    499  CZ  ARG A  32      22.792  21.841   4.160  1.00  0.82           C  
ATOM    500  NH1 ARG A  32      23.604  22.649   3.513  1.00  0.82           N  
ATOM    501  NH2 ARG A  32      22.483  22.094   5.423  1.00  0.82           N  
ATOM    502  H   ARG A  32      19.266  22.890   0.954  1.00  0.82           H  
ATOM    503  HA  ARG A  32      19.803  20.646  -0.748  1.00  0.82           H  
ATOM    504 1HB  ARG A  32      19.797  20.925   2.257  1.00  0.82           H  
ATOM    505 2HB  ARG A  32      20.230  19.431   1.437  1.00  0.82           H  
ATOM    506 1HG  ARG A  32      21.982  20.783   0.167  1.00  0.82           H  
ATOM    507 2HG  ARG A  32      21.651  22.092   1.329  1.00  0.82           H  
ATOM    508 1HD  ARG A  32      22.482  19.293   2.082  1.00  0.82           H  
ATOM    509 2HD  ARG A  32      23.584  20.680   1.930  1.00  0.82           H  
ATOM    510  HE  ARG A  32      21.659  20.162   4.065  1.00  0.82           H  
ATOM    511 1HH1 ARG A  32      23.844  22.459   2.550  1.00  0.82           H  
ATOM    512 2HH1 ARG A  32      23.990  23.458   3.978  1.00  0.82           H  
ATOM    513 1HH2 ARG A  32      21.867  21.479   5.929  1.00  0.82           H  
ATOM    514 2HH2 ARG A  32      22.874  22.903   5.884  1.00  0.82           H  
ATOM    515  N   THR A  33      17.010  20.556   0.981  1.00  0.78           N  
ATOM    516  CA  THR A  33      15.747  19.851   1.106  1.00  0.78           C  
ATOM    517  C   THR A  33      15.109  19.754  -0.284  1.00  0.78           C  
ATOM    518  O   THR A  33      14.656  18.683  -0.696  1.00  0.78           O  
ATOM    519  CB  THR A  33      14.805  20.602   2.069  1.00  0.78           C  
ATOM    520  OG1 THR A  33      15.427  20.710   3.360  1.00  0.78           O  
ATOM    521  CG2 THR A  33      13.496  19.856   2.233  1.00  0.78           C  
ATOM    522  H   THR A  33      17.135  21.426   1.499  1.00  0.78           H  
ATOM    523  HA  THR A  33      15.929  18.845   1.484  1.00  0.78           H  
ATOM    524  HB  THR A  33      14.609  21.597   1.676  1.00  0.78           H  
ATOM    525  HG1 THR A  33      16.207  21.308   3.286  1.00  0.78           H  
ATOM    526 1HG2 THR A  33      12.851  20.403   2.915  1.00  0.78           H  
ATOM    527 2HG2 THR A  33      13.005  19.758   1.265  1.00  0.78           H  
ATOM    528 3HG2 THR A  33      13.691  18.888   2.640  1.00  0.78           H  
ATOM    529  N   ARG A  34      15.108  20.872  -1.023  1.00  0.74           N  
ATOM    530  CA  ARG A  34      14.544  20.918  -2.367  1.00  0.74           C  
ATOM    531  C   ARG A  34      15.323  20.041  -3.347  1.00  0.74           C  
ATOM    532  O   ARG A  34      14.719  19.310  -4.136  1.00  0.74           O  
ATOM    533  CB  ARG A  34      14.540  22.357  -2.857  1.00  0.74           C  
ATOM    534  CG  ARG A  34      13.536  23.262  -2.148  1.00  0.74           C  
ATOM    535  CD  ARG A  34      13.749  24.694  -2.491  1.00  0.74           C  
ATOM    536  NE  ARG A  34      12.831  25.571  -1.773  1.00  0.74           N  
ATOM    537  CZ  ARG A  34      13.000  26.901  -1.633  1.00  0.74           C  
ATOM    538  NH1 ARG A  34      14.047  27.490  -2.164  1.00  0.74           N  
ATOM    539  NH2 ARG A  34      12.113  27.612  -0.959  1.00  0.74           N  
ATOM    540  H   ARG A  34      15.493  21.732  -0.627  1.00  0.74           H  
ATOM    541  HA  ARG A  34      13.516  20.564  -2.318  1.00  0.74           H  
ATOM    542 1HB  ARG A  34      15.530  22.789  -2.709  1.00  0.74           H  
ATOM    543 2HB  ARG A  34      14.328  22.380  -3.925  1.00  0.74           H  
ATOM    544 1HG  ARG A  34      12.530  22.987  -2.463  1.00  0.74           H  
ATOM    545 2HG  ARG A  34      13.617  23.136  -1.072  1.00  0.74           H  
ATOM    546 1HD  ARG A  34      14.769  24.975  -2.219  1.00  0.74           H  
ATOM    547 2HD  ARG A  34      13.601  24.843  -3.559  1.00  0.74           H  
ATOM    548  HE  ARG A  34      12.014  25.153  -1.353  1.00  0.74           H  
ATOM    549 1HH1 ARG A  34      14.723  26.943  -2.682  1.00  0.74           H  
ATOM    550 2HH1 ARG A  34      14.177  28.486  -2.057  1.00  0.74           H  
ATOM    551 1HH2 ARG A  34      11.307  27.159  -0.550  1.00  0.74           H  
ATOM    552 2HH2 ARG A  34      12.240  28.607  -0.853  1.00  0.74           H  
ATOM    553  N   GLU A  35      16.663  20.056  -3.270  1.00  0.72           N  
ATOM    554  CA  GLU A  35      17.461  19.225  -4.173  1.00  0.72           C  
ATOM    555  C   GLU A  35      17.166  17.751  -3.930  1.00  0.72           C  
ATOM    556  O   GLU A  35      17.028  16.964  -4.874  1.00  0.72           O  
ATOM    557  CB  GLU A  35      18.966  19.493  -3.990  1.00  0.72           C  
ATOM    558  CG  GLU A  35      19.455  20.856  -4.510  1.00  0.72           C  
ATOM    559  CD  GLU A  35      20.922  21.118  -4.219  1.00  0.72           C  
ATOM    560  OE1 GLU A  35      21.530  20.325  -3.535  1.00  0.72           O  
ATOM    561  OE2 GLU A  35      21.432  22.112  -4.685  1.00  0.72           O  
ATOM    562  H   GLU A  35      17.128  20.677  -2.608  1.00  0.72           H  
ATOM    563  HA  GLU A  35      17.184  19.465  -5.201  1.00  0.72           H  
ATOM    564 1HB  GLU A  35      19.209  19.440  -2.927  1.00  0.72           H  
ATOM    565 2HB  GLU A  35      19.537  18.715  -4.493  1.00  0.72           H  
ATOM    566 1HG  GLU A  35      19.303  20.889  -5.589  1.00  0.72           H  
ATOM    567 2HG  GLU A  35      18.853  21.642  -4.069  1.00  0.72           H  
ATOM    568  N   LEU A  36      17.014  17.388  -2.657  1.00  0.71           N  
ATOM    569  CA  LEU A  36      16.701  16.026  -2.289  1.00  0.71           C  
ATOM    570  C   LEU A  36      15.301  15.646  -2.761  1.00  0.71           C  
ATOM    571  O   LEU A  36      15.119  14.566  -3.328  1.00  0.71           O  
ATOM    572  CB  LEU A  36      16.907  15.813  -0.793  1.00  0.71           C  
ATOM    573  CG  LEU A  36      16.589  14.428  -0.315  1.00  0.71           C  
ATOM    574  CD1 LEU A  36      17.385  13.471  -1.104  1.00  0.71           C  
ATOM    575  CD2 LEU A  36      16.955  14.277   1.180  1.00  0.71           C  
ATOM    576  H   LEU A  36      17.154  18.076  -1.916  1.00  0.71           H  
ATOM    577  HA  LEU A  36      17.409  15.374  -2.795  1.00  0.71           H  
ATOM    578 1HB  LEU A  36      17.924  16.032  -0.545  1.00  0.71           H  
ATOM    579 2HB  LEU A  36      16.280  16.522  -0.261  1.00  0.71           H  
ATOM    580  HG  LEU A  36      15.541  14.232  -0.468  1.00  0.71           H  
ATOM    581 1HD1 LEU A  36      17.150  12.489  -0.784  1.00  0.71           H  
ATOM    582 2HD1 LEU A  36      17.138  13.575  -2.161  1.00  0.71           H  
ATOM    583 3HD1 LEU A  36      18.431  13.662  -0.958  1.00  0.71           H  
ATOM    584 1HD2 LEU A  36      16.716  13.273   1.492  1.00  0.71           H  
ATOM    585 2HD2 LEU A  36      18.018  14.461   1.311  1.00  0.71           H  
ATOM    586 3HD2 LEU A  36      16.407  14.976   1.790  1.00  0.71           H  
ATOM    587  N   ARG A  37      14.310  16.531  -2.581  1.00  0.71           N  
ATOM    588  CA  ARG A  37      12.972  16.211  -3.069  1.00  0.71           C  
ATOM    589  C   ARG A  37      12.980  15.977  -4.569  1.00  0.71           C  
ATOM    590  O   ARG A  37      12.399  15.005  -5.048  1.00  0.71           O  
ATOM    591  CB  ARG A  37      11.980  17.343  -2.770  1.00  0.71           C  
ATOM    592  CG  ARG A  37      11.553  17.434  -1.356  1.00  0.71           C  
ATOM    593  CD  ARG A  37      10.794  18.663  -0.974  1.00  0.71           C  
ATOM    594  NE  ARG A  37       9.478  18.795  -1.624  1.00  0.71           N  
ATOM    595  CZ  ARG A  37       8.690  19.896  -1.519  1.00  0.71           C  
ATOM    596  NH1 ARG A  37       9.072  20.909  -0.780  1.00  0.71           N  
ATOM    597  NH2 ARG A  37       7.532  19.967  -2.142  1.00  0.71           N  
ATOM    598  H   ARG A  37      14.483  17.408  -2.090  1.00  0.71           H  
ATOM    599  HA  ARG A  37      12.632  15.304  -2.570  1.00  0.71           H  
ATOM    600 1HB  ARG A  37      12.435  18.296  -3.037  1.00  0.71           H  
ATOM    601 2HB  ARG A  37      11.089  17.220  -3.387  1.00  0.71           H  
ATOM    602 1HG  ARG A  37      10.923  16.585  -1.131  1.00  0.71           H  
ATOM    603 2HG  ARG A  37      12.427  17.408  -0.785  1.00  0.71           H  
ATOM    604 1HD  ARG A  37      10.631  18.616   0.096  1.00  0.71           H  
ATOM    605 2HD  ARG A  37      11.385  19.548  -1.205  1.00  0.71           H  
ATOM    606  HE  ARG A  37       9.141  18.028  -2.197  1.00  0.71           H  
ATOM    607 1HH1 ARG A  37       9.937  20.853  -0.239  1.00  0.71           H  
ATOM    608 2HH1 ARG A  37       8.483  21.721  -0.699  1.00  0.71           H  
ATOM    609 1HH2 ARG A  37       7.188  19.183  -2.710  1.00  0.71           H  
ATOM    610 2HH2 ARG A  37       6.958  20.784  -2.045  1.00  0.71           H  
ATOM    611  N   GLN A  38      13.704  16.803  -5.318  1.00  0.72           N  
ATOM    612  CA  GLN A  38      13.731  16.631  -6.761  1.00  0.72           C  
ATOM    613  C   GLN A  38      14.380  15.305  -7.145  1.00  0.72           C  
ATOM    614  O   GLN A  38      13.891  14.588  -8.034  1.00  0.72           O  
ATOM    615  CB  GLN A  38      14.495  17.798  -7.394  1.00  0.72           C  
ATOM    616  CG  GLN A  38      13.767  19.131  -7.297  1.00  0.72           C  
ATOM    617  CD  GLN A  38      14.616  20.299  -7.759  1.00  0.72           C  
ATOM    618  OE1 GLN A  38      15.840  20.196  -7.900  1.00  0.72           O  
ATOM    619  NE2 GLN A  38      13.968  21.433  -7.992  1.00  0.72           N  
ATOM    620  H   GLN A  38      14.196  17.588  -4.888  1.00  0.72           H  
ATOM    621  HA  GLN A  38      12.704  16.634  -7.129  1.00  0.72           H  
ATOM    622 1HB  GLN A  38      15.459  17.907  -6.893  1.00  0.72           H  
ATOM    623 2HB  GLN A  38      14.689  17.584  -8.443  1.00  0.72           H  
ATOM    624 1HG  GLN A  38      12.880  19.086  -7.926  1.00  0.72           H  
ATOM    625 2HG  GLN A  38      13.475  19.300  -6.265  1.00  0.72           H  
ATOM    626 1HE2 GLN A  38      14.470  22.243  -8.295  1.00  0.72           H  
ATOM    627 2HE2 GLN A  38      12.978  21.478  -7.861  1.00  0.72           H  
ATOM    628  N   ALA A  39      15.465  14.949  -6.450  1.00  0.73           N  
ATOM    629  CA  ALA A  39      16.166  13.705  -6.728  1.00  0.73           C  
ATOM    630  C   ALA A  39      15.274  12.485  -6.463  1.00  0.73           C  
ATOM    631  O   ALA A  39      15.236  11.538  -7.260  1.00  0.73           O  
ATOM    632  CB  ALA A  39      17.420  13.654  -5.876  1.00  0.73           C  
ATOM    633  H   ALA A  39      15.839  15.577  -5.734  1.00  0.73           H  
ATOM    634  HA  ALA A  39      16.444  13.704  -7.781  1.00  0.73           H  
ATOM    635 1HB  ALA A  39      17.976  12.767  -6.101  1.00  0.73           H  
ATOM    636 2HB  ALA A  39      18.034  14.528  -6.092  1.00  0.73           H  
ATOM    637 3HB  ALA A  39      17.141  13.660  -4.822  1.00  0.73           H  
ATOM    638  N   LEU A  40      14.525  12.531  -5.359  1.00  0.75           N  
ATOM    639  CA  LEU A  40      13.604  11.464  -4.974  1.00  0.75           C  
ATOM    640  C   LEU A  40      12.402  11.379  -5.894  1.00  0.75           C  
ATOM    641  O   LEU A  40      11.956  10.295  -6.245  1.00  0.75           O  
ATOM    642  CB  LEU A  40      13.184  11.682  -3.529  1.00  0.75           C  
ATOM    643  CG  LEU A  40      14.280  11.424  -2.499  1.00  0.75           C  
ATOM    644  CD1 LEU A  40      13.877  11.976  -1.206  1.00  0.75           C  
ATOM    645  CD2 LEU A  40      14.497   9.903  -2.338  1.00  0.75           C  
ATOM    646  H   LEU A  40      14.614  13.340  -4.739  1.00  0.75           H  
ATOM    647  HA  LEU A  40      14.128  10.516  -5.038  1.00  0.75           H  
ATOM    648 1HB  LEU A  40      12.872  12.724  -3.423  1.00  0.75           H  
ATOM    649 2HB  LEU A  40      12.341  11.048  -3.307  1.00  0.75           H  
ATOM    650  HG  LEU A  40      15.195  11.916  -2.819  1.00  0.75           H  
ATOM    651 1HD1 LEU A  40      14.672  11.797  -0.493  1.00  0.75           H  
ATOM    652 2HD1 LEU A  40      13.721  13.043  -1.329  1.00  0.75           H  
ATOM    653 3HD1 LEU A  40      12.967  11.515  -0.863  1.00  0.75           H  
ATOM    654 1HD2 LEU A  40      15.275   9.720  -1.597  1.00  0.75           H  
ATOM    655 2HD2 LEU A  40      13.578   9.430  -2.011  1.00  0.75           H  
ATOM    656 3HD2 LEU A  40      14.793   9.476  -3.280  1.00  0.75           H  
ATOM    657  N   GLN A  41      11.881  12.519  -6.322  1.00  0.76           N  
ATOM    658  CA  GLN A  41      10.754  12.509  -7.242  1.00  0.76           C  
ATOM    659  C   GLN A  41      11.164  11.912  -8.587  1.00  0.76           C  
ATOM    660  O   GLN A  41      10.385  11.200  -9.222  1.00  0.76           O  
ATOM    661  CB  GLN A  41      10.221  13.926  -7.441  1.00  0.76           C  
ATOM    662  CG  GLN A  41       9.501  14.528  -6.219  1.00  0.76           C  
ATOM    663  CD  GLN A  41       9.207  16.009  -6.415  1.00  0.76           C  
ATOM    664  OE1 GLN A  41       9.792  16.641  -7.307  1.00  0.76           O  
ATOM    665  NE2 GLN A  41       8.319  16.584  -5.600  1.00  0.76           N  
ATOM    666  H   GLN A  41      12.250  13.409  -5.995  1.00  0.76           H  
ATOM    667  HA  GLN A  41       9.967  11.890  -6.818  1.00  0.76           H  
ATOM    668 1HB  GLN A  41      11.057  14.585  -7.685  1.00  0.76           H  
ATOM    669 2HB  GLN A  41       9.537  13.940  -8.287  1.00  0.76           H  
ATOM    670 1HG  GLN A  41       8.547  14.016  -6.094  1.00  0.76           H  
ATOM    671 2HG  GLN A  41      10.100  14.398  -5.330  1.00  0.76           H  
ATOM    672 1HE2 GLN A  41       8.101  17.553  -5.702  1.00  0.76           H  
ATOM    673 2HE2 GLN A  41       7.836  16.068  -4.854  1.00  0.76           H  
ATOM    674  N   THR A  42      12.397  12.206  -9.017  1.00  0.78           N  
ATOM    675  CA  THR A  42      12.894  11.755 -10.305  1.00  0.78           C  
ATOM    676  C   THR A  42      13.276  10.269 -10.351  1.00  0.78           C  
ATOM    677  O   THR A  42      12.828   9.547 -11.245  1.00  0.78           O  
ATOM    678  CB  THR A  42      14.136  12.576 -10.689  1.00  0.78           C  
ATOM    679  OG1 THR A  42      13.788  13.968 -10.747  1.00  0.78           O  
ATOM    680  CG2 THR A  42      14.670  12.129 -12.038  1.00  0.78           C  
ATOM    681  H   THR A  42      12.990  12.817  -8.455  1.00  0.78           H  
ATOM    682  HA  THR A  42      12.115  11.925 -11.045  1.00  0.78           H  
ATOM    683  HB  THR A  42      14.908  12.439  -9.929  1.00  0.78           H  
ATOM    684  HG1 THR A  42      13.647  14.294  -9.822  1.00  0.78           H  
ATOM    685 1HG2 THR A  42      15.549  12.719 -12.291  1.00  0.78           H  
ATOM    686 2HG2 THR A  42      14.943  11.076 -11.990  1.00  0.78           H  
ATOM    687 3HG2 THR A  42      13.905  12.272 -12.797  1.00  0.78           H  
ATOM    688  N   ASP A  43      14.133   9.817  -9.426  1.00  0.78           N  
ATOM    689  CA  ASP A  43      14.582   8.423  -9.437  1.00  0.78           C  
ATOM    690  C   ASP A  43      15.158   7.936  -8.099  1.00  0.78           C  
ATOM    691  O   ASP A  43      16.377   7.795  -7.991  1.00  0.78           O  
ATOM    692  CB  ASP A  43      15.631   8.206 -10.533  1.00  0.78           C  
ATOM    693  CG  ASP A  43      16.030   6.722 -10.702  1.00  0.78           C  
ATOM    694  OD1 ASP A  43      15.640   5.920  -9.872  1.00  0.78           O  
ATOM    695  OD2 ASP A  43      16.715   6.412 -11.654  1.00  0.78           O  
ATOM    696  H   ASP A  43      14.472  10.450  -8.699  1.00  0.78           H  
ATOM    697  HA  ASP A  43      13.729   7.805  -9.703  1.00  0.78           H  
ATOM    698 1HB  ASP A  43      15.247   8.568 -11.487  1.00  0.78           H  
ATOM    699 2HB  ASP A  43      16.526   8.785 -10.298  1.00  0.78           H  
ATOM    700  N   PRO A  44      14.321   7.561  -7.110  1.00  0.78           N  
ATOM    701  CA  PRO A  44      14.674   7.249  -5.726  1.00  0.78           C  
ATOM    702  C   PRO A  44      15.834   6.269  -5.577  1.00  0.78           C  
ATOM    703  O   PRO A  44      16.580   6.308  -4.598  1.00  0.78           O  
ATOM    704  CB  PRO A  44      13.404   6.572  -5.223  1.00  0.78           C  
ATOM    705  CG  PRO A  44      12.309   7.167  -6.020  1.00  0.78           C  
ATOM    706  CD  PRO A  44      12.890   7.368  -7.405  1.00  0.78           C  
ATOM    707  HA  PRO A  44      14.873   8.180  -5.187  1.00  0.78           H  
ATOM    708 1HB  PRO A  44      13.485   5.488  -5.359  1.00  0.78           H  
ATOM    709 2HB  PRO A  44      13.283   6.756  -4.146  1.00  0.78           H  
ATOM    710 1HG  PRO A  44      11.436   6.496  -6.018  1.00  0.78           H  
ATOM    711 2HG  PRO A  44      11.995   8.081  -5.567  1.00  0.78           H  
ATOM    712 1HD  PRO A  44      12.739   6.478  -8.032  1.00  0.78           H  
ATOM    713 2HD  PRO A  44      12.446   8.278  -7.845  1.00  0.78           H  
ATOM    714  N   ALA A  45      15.977   5.359  -6.537  1.00  0.77           N  
ATOM    715  CA  ALA A  45      17.007   4.331  -6.501  1.00  0.77           C  
ATOM    716  C   ALA A  45      18.404   4.922  -6.468  1.00  0.77           C  
ATOM    717  O   ALA A  45      19.328   4.337  -5.900  1.00  0.77           O  
ATOM    718  CB  ALA A  45      16.864   3.436  -7.711  1.00  0.77           C  
ATOM    719  H   ALA A  45      15.368   5.385  -7.350  1.00  0.77           H  
ATOM    720  HA  ALA A  45      16.869   3.740  -5.604  1.00  0.77           H  
ATOM    721 1HB  ALA A  45      17.615   2.651  -7.674  1.00  0.77           H  
ATOM    722 2HB  ALA A  45      15.871   2.993  -7.720  1.00  0.77           H  
ATOM    723 3HB  ALA A  45      17.002   4.036  -8.617  1.00  0.77           H  
ATOM    724  N   ALA A  46      18.559   6.060  -7.121  1.00  0.76           N  
ATOM    725  CA  ALA A  46      19.825   6.749  -7.254  1.00  0.76           C  
ATOM    726  C   ALA A  46      20.078   7.741  -6.130  1.00  0.76           C  
ATOM    727  O   ALA A  46      21.089   8.450  -6.151  1.00  0.76           O  
ATOM    728  CB  ALA A  46      19.865   7.477  -8.582  1.00  0.76           C  
ATOM    729  H   ALA A  46      17.734   6.501  -7.535  1.00  0.76           H  
ATOM    730  HA  ALA A  46      20.617   6.001  -7.229  1.00  0.76           H  
ATOM    731 1HB  ALA A  46      20.828   7.969  -8.701  1.00  0.76           H  
ATOM    732 2HB  ALA A  46      19.714   6.764  -9.394  1.00  0.76           H  
ATOM    733 3HB  ALA A  46      19.065   8.222  -8.601  1.00  0.76           H  
ATOM    734  N   VAL A  47      19.164   7.853  -5.169  1.00  0.75           N  
ATOM    735  CA  VAL A  47      19.356   8.898  -4.187  1.00  0.75           C  
ATOM    736  C   VAL A  47      20.163   8.492  -2.970  1.00  0.75           C  
ATOM    737  O   VAL A  47      19.714   7.787  -2.060  1.00  0.75           O  
ATOM    738  CB  VAL A  47      18.007   9.441  -3.754  1.00  0.75           C  
ATOM    739  CG1 VAL A  47      18.208  10.526  -2.720  1.00  0.75           C  
ATOM    740  CG2 VAL A  47      17.303   9.960  -4.979  1.00  0.75           C  
ATOM    741  H   VAL A  47      18.348   7.244  -5.117  1.00  0.75           H  
ATOM    742  HA  VAL A  47      19.884   9.716  -4.677  1.00  0.75           H  
ATOM    743  HB  VAL A  47      17.415   8.647  -3.294  1.00  0.75           H  
ATOM    744 1HG1 VAL A  47      17.253  10.898  -2.422  1.00  0.75           H  
ATOM    745 2HG1 VAL A  47      18.726  10.118  -1.856  1.00  0.75           H  
ATOM    746 3HG1 VAL A  47      18.800  11.336  -3.145  1.00  0.75           H  
ATOM    747 1HG2 VAL A  47      16.356  10.360  -4.708  1.00  0.75           H  
ATOM    748 2HG2 VAL A  47      17.905  10.723  -5.417  1.00  0.75           H  
ATOM    749 3HG2 VAL A  47      17.167   9.151  -5.700  1.00  0.75           H  
ATOM    750  N   LYS A  48      21.368   9.026  -2.918  1.00  0.74           N  
ATOM    751  CA  LYS A  48      22.297   8.697  -1.861  1.00  0.74           C  
ATOM    752  C   LYS A  48      22.051   9.555  -0.633  1.00  0.74           C  
ATOM    753  O   LYS A  48      22.773  10.520  -0.377  1.00  0.74           O  
ATOM    754  CB  LYS A  48      23.737   8.826  -2.356  1.00  0.74           C  
ATOM    755  CG  LYS A  48      24.096   7.822  -3.452  1.00  0.74           C  
ATOM    756  CD  LYS A  48      25.535   7.987  -3.928  1.00  0.74           C  
ATOM    757  CE  LYS A  48      25.868   6.979  -5.027  1.00  0.74           C  
ATOM    758  NZ  LYS A  48      27.267   7.130  -5.520  1.00  0.74           N  
ATOM    759  H   LYS A  48      21.664   9.623  -3.679  1.00  0.74           H  
ATOM    760  HA  LYS A  48      22.134   7.658  -1.575  1.00  0.74           H  
ATOM    761 1HB  LYS A  48      23.902   9.830  -2.744  1.00  0.74           H  
ATOM    762 2HB  LYS A  48      24.424   8.677  -1.519  1.00  0.74           H  
ATOM    763 1HG  LYS A  48      23.963   6.809  -3.072  1.00  0.74           H  
ATOM    764 2HG  LYS A  48      23.422   7.961  -4.302  1.00  0.74           H  
ATOM    765 1HD  LYS A  48      25.675   8.996  -4.318  1.00  0.74           H  
ATOM    766 2HD  LYS A  48      26.218   7.840  -3.091  1.00  0.74           H  
ATOM    767 1HE  LYS A  48      25.738   5.971  -4.635  1.00  0.74           H  
ATOM    768 2HE  LYS A  48      25.182   7.124  -5.862  1.00  0.74           H  
ATOM    769 1HZ  LYS A  48      27.444   6.447  -6.243  1.00  0.74           H  
ATOM    770 2HZ  LYS A  48      27.394   8.058  -5.898  1.00  0.74           H  
ATOM    771 3HZ  LYS A  48      27.911   6.985  -4.757  1.00  0.74           H  
ATOM    772  N   LEU A  49      21.053   9.148   0.153  1.00  0.74           N  
ATOM    773  CA  LEU A  49      20.614   9.865   1.361  1.00  0.74           C  
ATOM    774  C   LEU A  49      21.745   9.998   2.380  1.00  0.74           C  
ATOM    775  O   LEU A  49      21.746  10.904   3.209  1.00  0.74           O  
ATOM    776  CB  LEU A  49      19.420   9.163   2.014  1.00  0.74           C  
ATOM    777  CG  LEU A  49      18.092   9.224   1.225  1.00  0.74           C  
ATOM    778  CD1 LEU A  49      17.022   8.385   1.899  1.00  0.74           C  
ATOM    779  CD2 LEU A  49      17.646  10.625   1.174  1.00  0.74           C  
ATOM    780  H   LEU A  49      20.525   8.340  -0.184  1.00  0.74           H  
ATOM    781  HA  LEU A  49      20.289  10.859   1.069  1.00  0.74           H  
ATOM    782 1HB  LEU A  49      19.672   8.115   2.171  1.00  0.74           H  
ATOM    783 2HB  LEU A  49      19.247   9.614   2.989  1.00  0.74           H  
ATOM    784  HG  LEU A  49      18.250   8.839   0.214  1.00  0.74           H  
ATOM    785 1HD1 LEU A  49      16.094   8.450   1.327  1.00  0.74           H  
ATOM    786 2HD1 LEU A  49      17.344   7.344   1.948  1.00  0.74           H  
ATOM    787 3HD1 LEU A  49      16.851   8.760   2.906  1.00  0.74           H  
ATOM    788 1HD2 LEU A  49      16.713  10.683   0.617  1.00  0.74           H  
ATOM    789 2HD2 LEU A  49      17.489  10.979   2.184  1.00  0.74           H  
ATOM    790 3HD2 LEU A  49      18.412  11.228   0.688  1.00  0.74           H  
ATOM    791  N   GLU A  50      22.745   9.130   2.272  1.00  0.75           N  
ATOM    792  CA  GLU A  50      23.902   9.123   3.154  1.00  0.75           C  
ATOM    793  C   GLU A  50      24.684  10.437   3.082  1.00  0.75           C  
ATOM    794  O   GLU A  50      25.408  10.778   4.018  1.00  0.75           O  
ATOM    795  CB  GLU A  50      24.824   7.953   2.803  1.00  0.75           C  
ATOM    796  CG  GLU A  50      24.236   6.583   3.128  1.00  0.75           C  
ATOM    797  CD  GLU A  50      25.140   5.429   2.748  1.00  0.75           C  
ATOM    798  OE1 GLU A  50      26.152   5.663   2.130  1.00  0.75           O  
ATOM    799  OE2 GLU A  50      24.813   4.314   3.085  1.00  0.75           O  
ATOM    800  H   GLU A  50      22.680   8.429   1.551  1.00  0.75           H  
ATOM    801  HA  GLU A  50      23.558   8.993   4.173  1.00  0.75           H  
ATOM    802 1HB  GLU A  50      25.052   7.981   1.736  1.00  0.75           H  
ATOM    803 2HB  GLU A  50      25.764   8.056   3.344  1.00  0.75           H  
ATOM    804 1HG  GLU A  50      24.032   6.534   4.199  1.00  0.75           H  
ATOM    805 2HG  GLU A  50      23.285   6.481   2.604  1.00  0.75           H  
ATOM    806  N   ASN A  51      24.554  11.170   1.970  1.00  0.75           N  
ATOM    807  CA  ASN A  51      25.274  12.423   1.806  1.00  0.75           C  
ATOM    808  C   ASN A  51      24.438  13.648   2.203  1.00  0.75           C  
ATOM    809  O   ASN A  51      24.874  14.785   2.003  1.00  0.75           O  
ATOM    810  CB  ASN A  51      25.742  12.570   0.377  1.00  0.75           C  
ATOM    811  CG  ASN A  51      26.795  11.564   0.003  1.00  0.75           C  
ATOM    812  OD1 ASN A  51      27.675  11.217   0.801  1.00  0.75           O  
ATOM    813  ND2 ASN A  51      26.723  11.091  -1.213  1.00  0.75           N  
ATOM    814  H   ASN A  51      23.930  10.862   1.223  1.00  0.75           H  
ATOM    815  HA  ASN A  51      26.147  12.404   2.459  1.00  0.75           H  
ATOM    816 1HB  ASN A  51      24.883  12.446  -0.291  1.00  0.75           H  
ATOM    817 2HB  ASN A  51      26.135  13.573   0.222  1.00  0.75           H  
ATOM    818 1HD2 ASN A  51      27.393  10.421  -1.529  1.00  0.75           H  
ATOM    819 2HD2 ASN A  51      26.004  11.413  -1.829  1.00  0.75           H  
ATOM    820  N   PHE A  52      23.255  13.434   2.781  1.00  0.75           N  
ATOM    821  CA  PHE A  52      22.421  14.553   3.201  1.00  0.75           C  
ATOM    822  C   PHE A  52      22.298  14.573   4.736  1.00  0.75           C  
ATOM    823  O   PHE A  52      22.209  13.514   5.353  1.00  0.75           O  
ATOM    824  CB  PHE A  52      21.036  14.428   2.559  1.00  0.75           C  
ATOM    825  CG  PHE A  52      21.011  14.642   1.085  1.00  0.75           C  
ATOM    826  CD1 PHE A  52      21.295  13.600   0.224  1.00  0.75           C  
ATOM    827  CD2 PHE A  52      20.682  15.884   0.550  1.00  0.75           C  
ATOM    828  CE1 PHE A  52      21.261  13.777  -1.142  1.00  0.75           C  
ATOM    829  CE2 PHE A  52      20.643  16.074  -0.822  1.00  0.75           C  
ATOM    830  CZ  PHE A  52      20.932  15.016  -1.671  1.00  0.75           C  
ATOM    831  H   PHE A  52      22.915  12.484   2.933  1.00  0.75           H  
ATOM    832  HA  PHE A  52      22.873  15.458   2.825  1.00  0.75           H  
ATOM    833 1HB  PHE A  52      20.666  13.437   2.731  1.00  0.75           H  
ATOM    834 2HB  PHE A  52      20.343  15.128   3.026  1.00  0.75           H  
ATOM    835  HD1 PHE A  52      21.556  12.632   0.636  1.00  0.75           H  
ATOM    836  HD2 PHE A  52      20.448  16.710   1.223  1.00  0.75           H  
ATOM    837  HE1 PHE A  52      21.491  12.940  -1.803  1.00  0.75           H  
ATOM    838  HE2 PHE A  52      20.378  17.052  -1.235  1.00  0.75           H  
ATOM    839  HZ  PHE A  52      20.899  15.161  -2.750  1.00  0.75           H  
ATOM    840  N   PRO A  53      22.287  15.749   5.397  1.00  0.74           N  
ATOM    841  CA  PRO A  53      22.067  15.888   6.826  1.00  0.74           C  
ATOM    842  C   PRO A  53      20.730  15.306   7.207  1.00  0.74           C  
ATOM    843  O   PRO A  53      19.747  15.476   6.478  1.00  0.74           O  
ATOM    844  CB  PRO A  53      22.101  17.400   7.044  1.00  0.74           C  
ATOM    845  CG  PRO A  53      22.933  17.927   5.897  1.00  0.74           C  
ATOM    846  CD  PRO A  53      22.610  17.019   4.715  1.00  0.74           C  
ATOM    847  HA  PRO A  53      22.882  15.387   7.371  1.00  0.74           H  
ATOM    848 1HB  PRO A  53      21.079  17.802   7.050  1.00  0.74           H  
ATOM    849 2HB  PRO A  53      22.539  17.628   8.026  1.00  0.74           H  
ATOM    850 1HG  PRO A  53      22.689  18.974   5.714  1.00  0.74           H  
ATOM    851 2HG  PRO A  53      24.000  17.898   6.167  1.00  0.74           H  
ATOM    852 1HD  PRO A  53      21.755  17.387   4.129  1.00  0.74           H  
ATOM    853 2HD  PRO A  53      23.536  16.945   4.127  1.00  0.74           H  
ATOM    854  N   ILE A  54      20.655  14.729   8.397  1.00  0.73           N  
ATOM    855  CA  ILE A  54      19.409  14.132   8.846  1.00  0.73           C  
ATOM    856  C   ILE A  54      18.257  15.125   8.875  1.00  0.73           C  
ATOM    857  O   ILE A  54      17.126  14.763   8.573  1.00  0.73           O  
ATOM    858  CB  ILE A  54      19.595  13.497  10.238  1.00  0.73           C  
ATOM    859  CG1 ILE A  54      18.438  12.685  10.564  1.00  0.73           C  
ATOM    860  CG2 ILE A  54      19.803  14.529  11.347  1.00  0.73           C  
ATOM    861  CD1 ILE A  54      18.260  11.517   9.705  1.00  0.73           C  
ATOM    862  H   ILE A  54      21.484  14.647   8.971  1.00  0.73           H  
ATOM    863  HA  ILE A  54      19.149  13.338   8.149  1.00  0.73           H  
ATOM    864  HB  ILE A  54      20.464  12.841  10.203  1.00  0.73           H  
ATOM    865 1HG1 ILE A  54      18.539  12.371  11.581  1.00  0.73           H  
ATOM    866 2HG1 ILE A  54      17.548  13.303  10.479  1.00  0.73           H  
ATOM    867 1HG2 ILE A  54      19.943  14.005  12.296  1.00  0.73           H  
ATOM    868 2HG2 ILE A  54      20.682  15.132  11.134  1.00  0.73           H  
ATOM    869 3HG2 ILE A  54      18.938  15.163  11.429  1.00  0.73           H  
ATOM    870 1HD1 ILE A  54      17.394  11.014  10.047  1.00  0.73           H  
ATOM    871 2HD1 ILE A  54      18.128  11.839   8.673  1.00  0.73           H  
ATOM    872 3HD1 ILE A  54      19.127  10.859   9.781  1.00  0.73           H  
ATOM    873  N   HIS A  55      18.542  16.393   9.157  1.00  0.72           N  
ATOM    874  CA  HIS A  55      17.491  17.397   9.210  1.00  0.72           C  
ATOM    875  C   HIS A  55      16.958  17.709   7.808  1.00  0.72           C  
ATOM    876  O   HIS A  55      15.810  18.128   7.636  1.00  0.72           O  
ATOM    877  CB  HIS A  55      18.002  18.656   9.904  1.00  0.72           C  
ATOM    878  CG  HIS A  55      18.247  18.473  11.366  1.00  0.72           C  
ATOM    879  ND1 HIS A  55      19.095  19.288  12.083  1.00  0.72           N  
ATOM    880  CD2 HIS A  55      17.746  17.583  12.250  1.00  0.72           C  
ATOM    881  CE1 HIS A  55      19.118  18.894  13.343  1.00  0.72           C  
ATOM    882  NE2 HIS A  55      18.314  17.862  13.471  1.00  0.72           N  
ATOM    883  H   HIS A  55      19.496  16.644   9.369  1.00  0.72           H  
ATOM    884  HA  HIS A  55      16.660  17.018   9.802  1.00  0.72           H  
ATOM    885 1HB  HIS A  55      18.918  18.998   9.428  1.00  0.72           H  
ATOM    886 2HB  HIS A  55      17.268  19.429   9.804  1.00  0.72           H  
ATOM    887  HD1 HIS A  55      19.615  20.063  11.721  1.00  0.72           H  
ATOM    888  HD2 HIS A  55      17.037  16.761  12.147  1.00  0.72           H  
ATOM    889  HE1 HIS A  55      19.736  19.412  14.074  1.00  0.72           H  
ATOM    890  N   ALA A  56      17.801  17.567   6.781  1.00  0.71           N  
ATOM    891  CA  ALA A  56      17.330  17.811   5.425  1.00  0.71           C  
ATOM    892  C   ALA A  56      16.378  16.696   5.059  1.00  0.71           C  
ATOM    893  O   ALA A  56      15.319  16.932   4.485  1.00  0.71           O  
ATOM    894  CB  ALA A  56      18.479  17.868   4.437  1.00  0.71           C  
ATOM    895  H   ALA A  56      18.729  17.186   6.922  1.00  0.71           H  
ATOM    896  HA  ALA A  56      16.783  18.753   5.402  1.00  0.71           H  
ATOM    897 1HB  ALA A  56      18.089  18.045   3.433  1.00  0.71           H  
ATOM    898 2HB  ALA A  56      19.154  18.675   4.712  1.00  0.71           H  
ATOM    899 3HB  ALA A  56      19.021  16.921   4.456  1.00  0.71           H  
ATOM    900  N   ILE A  57      16.746  15.481   5.459  1.00  0.70           N  
ATOM    901  CA  ILE A  57      15.980  14.282   5.157  1.00  0.70           C  
ATOM    902  C   ILE A  57      14.638  14.288   5.868  1.00  0.70           C  
ATOM    903  O   ILE A  57      13.612  13.977   5.255  1.00  0.70           O  
ATOM    904  CB  ILE A  57      16.807  13.049   5.496  1.00  0.70           C  
ATOM    905  CG1 ILE A  57      17.981  13.036   4.539  1.00  0.70           C  
ATOM    906  CG2 ILE A  57      16.001  11.772   5.382  1.00  0.70           C  
ATOM    907  CD1 ILE A  57      18.979  12.078   4.877  1.00  0.70           C  
ATOM    908  H   ILE A  57      17.635  15.389   5.957  1.00  0.70           H  
ATOM    909  HA  ILE A  57      15.788  14.263   4.087  1.00  0.70           H  
ATOM    910  HB  ILE A  57      17.194  13.145   6.508  1.00  0.70           H  
ATOM    911 1HG1 ILE A  57      17.630  12.828   3.556  1.00  0.70           H  
ATOM    912 2HG1 ILE A  57      18.449  14.023   4.544  1.00  0.70           H  
ATOM    913 1HG2 ILE A  57      16.629  10.919   5.620  1.00  0.70           H  
ATOM    914 2HG2 ILE A  57      15.160  11.809   6.071  1.00  0.70           H  
ATOM    915 3HG2 ILE A  57      15.644  11.679   4.379  1.00  0.70           H  
ATOM    916 1HD1 ILE A  57      19.788  12.105   4.181  1.00  0.70           H  
ATOM    917 2HD1 ILE A  57      19.362  12.290   5.873  1.00  0.70           H  
ATOM    918 3HD1 ILE A  57      18.521  11.112   4.843  1.00  0.70           H  
ATOM    919  N   THR A  58      14.625  14.645   7.156  1.00  0.69           N  
ATOM    920  CA  THR A  58      13.356  14.728   7.864  1.00  0.69           C  
ATOM    921  C   THR A  58      12.537  15.901   7.340  1.00  0.69           C  
ATOM    922  O   THR A  58      11.306  15.833   7.280  1.00  0.69           O  
ATOM    923  CB  THR A  58      13.564  14.842   9.367  1.00  0.69           C  
ATOM    924  OG1 THR A  58      14.361  15.965   9.676  1.00  0.69           O  
ATOM    925  CG2 THR A  58      14.206  13.590   9.879  1.00  0.69           C  
ATOM    926  H   THR A  58      15.500  14.853   7.639  1.00  0.69           H  
ATOM    927  HA  THR A  58      12.798  13.812   7.678  1.00  0.69           H  
ATOM    928  HB  THR A  58      12.618  14.985   9.832  1.00  0.69           H  
ATOM    929  HG1 THR A  58      14.418  16.041  10.653  1.00  0.69           H  
ATOM    930 1HG2 THR A  58      14.315  13.698  10.919  1.00  0.69           H  
ATOM    931 2HG2 THR A  58      13.577  12.739   9.663  1.00  0.69           H  
ATOM    932 3HG2 THR A  58      15.175  13.450   9.415  1.00  0.69           H  
ATOM    933  N   GLY A  59      13.224  16.942   6.861  1.00  0.69           N  
ATOM    934  CA  GLY A  59      12.584  18.067   6.211  1.00  0.69           C  
ATOM    935  C   GLY A  59      11.817  17.518   5.020  1.00  0.69           C  
ATOM    936  O   GLY A  59      10.610  17.750   4.885  1.00  0.69           O  
ATOM    937  H   GLY A  59      14.235  16.985   6.985  1.00  0.69           H  
ATOM    938 1HA  GLY A  59      11.914  18.578   6.901  1.00  0.69           H  
ATOM    939 2HA  GLY A  59      13.345  18.774   5.877  1.00  0.69           H  
ATOM    940  N   VAL A  60      12.511  16.739   4.186  1.00  0.69           N  
ATOM    941  CA  VAL A  60      11.904  16.139   3.012  1.00  0.69           C  
ATOM    942  C   VAL A  60      10.763  15.211   3.356  1.00  0.69           C  
ATOM    943  O   VAL A  60       9.734  15.259   2.698  1.00  0.69           O  
ATOM    944  CB  VAL A  60      12.905  15.354   2.177  1.00  0.69           C  
ATOM    945  CG1 VAL A  60      12.165  14.599   1.119  1.00  0.69           C  
ATOM    946  CG2 VAL A  60      13.867  16.274   1.572  1.00  0.69           C  
ATOM    947  H   VAL A  60      13.505  16.599   4.363  1.00  0.69           H  
ATOM    948  HA  VAL A  60      11.514  16.948   2.392  1.00  0.69           H  
ATOM    949  HB  VAL A  60      13.424  14.623   2.795  1.00  0.69           H  
ATOM    950 1HG1 VAL A  60      12.871  14.039   0.533  1.00  0.69           H  
ATOM    951 2HG1 VAL A  60      11.459  13.923   1.589  1.00  0.69           H  
ATOM    952 3HG1 VAL A  60      11.637  15.279   0.497  1.00  0.69           H  
ATOM    953 1HG2 VAL A  60      14.520  15.729   0.971  1.00  0.69           H  
ATOM    954 2HG2 VAL A  60      13.369  16.985   0.989  1.00  0.69           H  
ATOM    955 3HG2 VAL A  60      14.415  16.782   2.328  1.00  0.69           H  
ATOM    956  N   LEU A  61      10.917  14.369   4.374  1.00  0.70           N  
ATOM    957  CA  LEU A  61       9.821  13.485   4.752  1.00  0.70           C  
ATOM    958  C   LEU A  61       8.572  14.258   5.083  1.00  0.70           C  
ATOM    959  O   LEU A  61       7.489  13.959   4.576  1.00  0.70           O  
ATOM    960  CB  LEU A  61      10.183  12.649   5.976  1.00  0.70           C  
ATOM    961  CG  LEU A  61       9.048  11.782   6.526  1.00  0.70           C  
ATOM    962  CD1 LEU A  61       8.643  10.777   5.506  1.00  0.70           C  
ATOM    963  CD2 LEU A  61       9.491  11.117   7.807  1.00  0.70           C  
ATOM    964  H   LEU A  61      11.805  14.339   4.872  1.00  0.70           H  
ATOM    965  HA  LEU A  61       9.586  12.835   3.918  1.00  0.70           H  
ATOM    966 1HB  LEU A  61      11.024  12.003   5.724  1.00  0.70           H  
ATOM    967 2HB  LEU A  61      10.497  13.323   6.771  1.00  0.70           H  
ATOM    968  HG  LEU A  61       8.186  12.413   6.735  1.00  0.70           H  
ATOM    969 1HD1 LEU A  61       7.829  10.196   5.920  1.00  0.70           H  
ATOM    970 2HD1 LEU A  61       8.310  11.283   4.597  1.00  0.70           H  
ATOM    971 3HD1 LEU A  61       9.488  10.127   5.276  1.00  0.70           H  
ATOM    972 1HD2 LEU A  61       8.677  10.517   8.203  1.00  0.70           H  
ATOM    973 2HD2 LEU A  61      10.356  10.483   7.612  1.00  0.70           H  
ATOM    974 3HD2 LEU A  61       9.756  11.875   8.525  1.00  0.70           H  
ATOM    975  N   LYS A  62       8.700  15.261   5.937  1.00  0.71           N  
ATOM    976  CA  LYS A  62       7.522  16.008   6.311  1.00  0.71           C  
ATOM    977  C   LYS A  62       6.949  16.735   5.098  1.00  0.71           C  
ATOM    978  O   LYS A  62       5.734  16.745   4.895  1.00  0.71           O  
ATOM    979  CB  LYS A  62       7.882  16.970   7.428  1.00  0.71           C  
ATOM    980  CG  LYS A  62       8.203  16.256   8.750  1.00  0.71           C  
ATOM    981  CD  LYS A  62       8.383  17.232   9.867  1.00  0.71           C  
ATOM    982  CE  LYS A  62       9.611  18.094   9.662  1.00  0.71           C  
ATOM    983  NZ  LYS A  62       9.812  19.066  10.780  1.00  0.71           N  
ATOM    984  H   LYS A  62       9.612  15.499   6.332  1.00  0.71           H  
ATOM    985  HA  LYS A  62       6.770  15.311   6.676  1.00  0.71           H  
ATOM    986 1HB  LYS A  62       8.765  17.546   7.133  1.00  0.71           H  
ATOM    987 2HB  LYS A  62       7.063  17.669   7.595  1.00  0.71           H  
ATOM    988 1HG  LYS A  62       7.385  15.580   9.001  1.00  0.71           H  
ATOM    989 2HG  LYS A  62       9.114  15.667   8.634  1.00  0.71           H  
ATOM    990 1HD  LYS A  62       7.497  17.858   9.970  1.00  0.71           H  
ATOM    991 2HD  LYS A  62       8.530  16.665  10.778  1.00  0.71           H  
ATOM    992 1HE  LYS A  62      10.493  17.452   9.587  1.00  0.71           H  
ATOM    993 2HE  LYS A  62       9.498  18.646   8.730  1.00  0.71           H  
ATOM    994 1HZ  LYS A  62      10.632  19.616  10.591  1.00  0.71           H  
ATOM    995 2HZ  LYS A  62       9.015  19.673  10.854  1.00  0.71           H  
ATOM    996 3HZ  LYS A  62       9.948  18.587  11.685  1.00  0.71           H  
ATOM    997  N   GLN A  63       7.809  17.298   4.239  1.00  0.72           N  
ATOM    998  CA  GLN A  63       7.287  17.981   3.065  1.00  0.72           C  
ATOM    999  C   GLN A  63       6.632  16.997   2.097  1.00  0.72           C  
ATOM   1000  O   GLN A  63       5.617  17.327   1.487  1.00  0.72           O  
ATOM   1001  CB  GLN A  63       8.352  18.831   2.364  1.00  0.72           C  
ATOM   1002  CG  GLN A  63       8.779  20.068   3.180  1.00  0.72           C  
ATOM   1003  CD  GLN A  63       9.767  21.000   2.464  1.00  0.72           C  
ATOM   1004  OE1 GLN A  63      10.504  20.629   1.539  1.00  0.72           O  
ATOM   1005  NE2 GLN A  63       9.775  22.253   2.905  1.00  0.72           N  
ATOM   1006  H   GLN A  63       8.815  17.280   4.416  1.00  0.72           H  
ATOM   1007  HA  GLN A  63       6.516  18.670   3.400  1.00  0.72           H  
ATOM   1008 1HB  GLN A  63       9.239  18.217   2.193  1.00  0.72           H  
ATOM   1009 2HB  GLN A  63       7.980  19.157   1.398  1.00  0.72           H  
ATOM   1010 1HG  GLN A  63       7.886  20.644   3.419  1.00  0.72           H  
ATOM   1011 2HG  GLN A  63       9.248  19.725   4.100  1.00  0.72           H  
ATOM   1012 1HE2 GLN A  63      10.388  22.928   2.497  1.00  0.72           H  
ATOM   1013 2HE2 GLN A  63       9.169  22.521   3.654  1.00  0.72           H  
ATOM   1014  N   TRP A  64       7.185  15.783   1.982  1.00  0.74           N  
ATOM   1015  CA  TRP A  64       6.660  14.741   1.101  1.00  0.74           C  
ATOM   1016  C   TRP A  64       5.253  14.404   1.548  1.00  0.74           C  
ATOM   1017  O   TRP A  64       4.325  14.336   0.752  1.00  0.74           O  
ATOM   1018  CB  TRP A  64       7.533  13.475   1.168  1.00  0.74           C  
ATOM   1019  CG  TRP A  64       7.111  12.333   0.249  1.00  0.74           C  
ATOM   1020  CD1 TRP A  64       7.509  12.149  -1.040  1.00  0.74           C  
ATOM   1021  CD2 TRP A  64       6.210  11.229   0.547  1.00  0.74           C  
ATOM   1022  NE1 TRP A  64       6.928  11.011  -1.560  1.00  0.74           N  
ATOM   1023  CE2 TRP A  64       6.130  10.442  -0.601  1.00  0.74           C  
ATOM   1024  CE3 TRP A  64       5.483  10.862   1.665  1.00  0.74           C  
ATOM   1025  CZ2 TRP A  64       5.341   9.302  -0.654  1.00  0.74           C  
ATOM   1026  CZ3 TRP A  64       4.686   9.731   1.611  1.00  0.74           C  
ATOM   1027  CH2 TRP A  64       4.615   8.974   0.491  1.00  0.74           C  
ATOM   1028  H   TRP A  64       8.022  15.577   2.510  1.00  0.74           H  
ATOM   1029  HA  TRP A  64       6.645  15.112   0.079  1.00  0.74           H  
ATOM   1030 1HB  TRP A  64       8.563  13.739   0.928  1.00  0.74           H  
ATOM   1031 2HB  TRP A  64       7.534  13.097   2.187  1.00  0.74           H  
ATOM   1032  HD1 TRP A  64       8.188  12.805  -1.580  1.00  0.74           H  
ATOM   1033  HE1 TRP A  64       7.064  10.662  -2.496  1.00  0.74           H  
ATOM   1034  HE3 TRP A  64       5.539  11.458   2.553  1.00  0.74           H  
ATOM   1035  HZ2 TRP A  64       5.273   8.683  -1.548  1.00  0.74           H  
ATOM   1036  HZ3 TRP A  64       4.114   9.457   2.489  1.00  0.74           H  
ATOM   1037  HH2 TRP A  64       3.980   8.095   0.496  1.00  0.74           H  
ATOM   1038  N   LEU A  65       5.085  14.219   2.853  1.00  0.77           N  
ATOM   1039  CA  LEU A  65       3.784  13.901   3.413  1.00  0.77           C  
ATOM   1040  C   LEU A  65       2.796  15.064   3.211  1.00  0.77           C  
ATOM   1041  O   LEU A  65       1.610  14.846   2.966  1.00  0.77           O  
ATOM   1042  CB  LEU A  65       3.959  13.569   4.898  1.00  0.77           C  
ATOM   1043  CG  LEU A  65       4.717  12.258   5.218  1.00  0.77           C  
ATOM   1044  CD1 LEU A  65       5.069  12.186   6.672  1.00  0.77           C  
ATOM   1045  CD2 LEU A  65       3.831  11.116   4.894  1.00  0.77           C  
ATOM   1046  H   LEU A  65       5.894  14.283   3.474  1.00  0.77           H  
ATOM   1047  HA  LEU A  65       3.394  13.023   2.904  1.00  0.77           H  
ATOM   1048 1HB  LEU A  65       4.486  14.391   5.382  1.00  0.77           H  
ATOM   1049 2HB  LEU A  65       2.970  13.473   5.330  1.00  0.77           H  
ATOM   1050  HG  LEU A  65       5.634  12.221   4.639  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  65       5.599  11.258   6.874  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  65       5.706  13.032   6.924  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  65       4.168  12.216   7.261  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  65       4.348  10.178   5.107  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  65       2.935  11.194   5.507  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  65       3.552  11.158   3.854  1.00  0.77           H  
ATOM   1057  N   ARG A  66       3.285  16.309   3.306  1.00  0.80           N  
ATOM   1058  CA  ARG A  66       2.436  17.492   3.149  1.00  0.80           C  
ATOM   1059  C   ARG A  66       2.067  17.814   1.687  1.00  0.80           C  
ATOM   1060  O   ARG A  66       0.971  18.315   1.434  1.00  0.80           O  
ATOM   1061  CB  ARG A  66       3.101  18.700   3.806  1.00  0.80           C  
ATOM   1062  CG  ARG A  66       3.152  18.583   5.358  1.00  0.80           C  
ATOM   1063  CD  ARG A  66       3.896  19.678   6.031  1.00  0.80           C  
ATOM   1064  NE  ARG A  66       3.992  19.460   7.504  1.00  0.80           N  
ATOM   1065  CZ  ARG A  66       4.619  20.300   8.362  1.00  0.80           C  
ATOM   1066  NH1 ARG A  66       5.170  21.399   7.891  1.00  0.80           N  
ATOM   1067  NH2 ARG A  66       4.692  20.046   9.677  1.00  0.80           N  
ATOM   1068  H   ARG A  66       4.269  16.443   3.537  1.00  0.80           H  
ATOM   1069  HA  ARG A  66       1.510  17.301   3.691  1.00  0.80           H  
ATOM   1070 1HB  ARG A  66       4.118  18.798   3.438  1.00  0.80           H  
ATOM   1071 2HB  ARG A  66       2.561  19.608   3.547  1.00  0.80           H  
ATOM   1072 1HG  ARG A  66       2.129  18.590   5.744  1.00  0.80           H  
ATOM   1073 2HG  ARG A  66       3.623  17.652   5.623  1.00  0.80           H  
ATOM   1074 1HD  ARG A  66       4.908  19.722   5.626  1.00  0.80           H  
ATOM   1075 2HD  ARG A  66       3.389  20.626   5.858  1.00  0.80           H  
ATOM   1076  HE  ARG A  66       3.573  18.623   7.887  1.00  0.80           H  
ATOM   1077 1HH1 ARG A  66       5.121  21.603   6.903  1.00  0.80           H  
ATOM   1078 2HH1 ARG A  66       5.639  22.039   8.515  1.00  0.80           H  
ATOM   1079 1HH2 ARG A  66       4.289  19.193  10.102  1.00  0.80           H  
ATOM   1080 2HH2 ARG A  66       5.164  20.699  10.280  1.00  0.80           H  
ATOM   1081  N   GLU A  67       2.962  17.531   0.721  1.00  0.81           N  
ATOM   1082  CA  GLU A  67       2.683  17.835  -0.695  1.00  0.81           C  
ATOM   1083  C   GLU A  67       1.759  16.813  -1.354  1.00  0.81           C  
ATOM   1084  O   GLU A  67       1.393  16.971  -2.521  1.00  0.81           O  
ATOM   1085  CB  GLU A  67       3.941  17.944  -1.589  1.00  0.81           C  
ATOM   1086  CG  GLU A  67       4.654  16.616  -1.963  1.00  0.81           C  
ATOM   1087  CD  GLU A  67       5.857  16.817  -2.955  1.00  0.81           C  
ATOM   1088  OE1 GLU A  67       6.041  17.930  -3.403  1.00  0.81           O  
ATOM   1089  OE2 GLU A  67       6.554  15.863  -3.276  1.00  0.81           O  
ATOM   1090  H   GLU A  67       3.866  17.138   0.977  1.00  0.81           H  
ATOM   1091  HA  GLU A  67       2.176  18.798  -0.732  1.00  0.81           H  
ATOM   1092 1HB  GLU A  67       3.676  18.446  -2.518  1.00  0.81           H  
ATOM   1093 2HB  GLU A  67       4.680  18.569  -1.084  1.00  0.81           H  
ATOM   1094 1HG  GLU A  67       5.011  16.165  -1.055  1.00  0.81           H  
ATOM   1095 2HG  GLU A  67       3.928  15.935  -2.407  1.00  0.81           H  
ATOM   1096  N   LEU A  68       1.414  15.746  -0.648  1.00  0.82           N  
ATOM   1097  CA  LEU A  68       0.599  14.716  -1.258  1.00  0.82           C  
ATOM   1098  C   LEU A  68      -0.716  15.367  -1.702  1.00  0.82           C  
ATOM   1099  O   LEU A  68      -1.235  16.221  -0.985  1.00  0.82           O  
ATOM   1100  CB  LEU A  68       0.279  13.602  -0.241  1.00  0.82           C  
ATOM   1101  CG  LEU A  68       1.465  12.774   0.280  1.00  0.82           C  
ATOM   1102  CD1 LEU A  68       0.971  11.798   1.361  1.00  0.82           C  
ATOM   1103  CD2 LEU A  68       2.152  12.050  -0.866  1.00  0.82           C  
ATOM   1104  H   LEU A  68       1.733  15.650   0.309  1.00  0.82           H  
ATOM   1105  HA  LEU A  68       1.155  14.297  -2.083  1.00  0.82           H  
ATOM   1106 1HB  LEU A  68      -0.197  14.059   0.631  1.00  0.82           H  
ATOM   1107 2HB  LEU A  68      -0.428  12.911  -0.690  1.00  0.82           H  
ATOM   1108  HG  LEU A  68       2.161  13.433   0.743  1.00  0.82           H  
ATOM   1109 1HD1 LEU A  68       1.815  11.233   1.753  1.00  0.82           H  
ATOM   1110 2HD1 LEU A  68       0.504  12.365   2.172  1.00  0.82           H  
ATOM   1111 3HD1 LEU A  68       0.242  11.113   0.931  1.00  0.82           H  
ATOM   1112 1HD2 LEU A  68       3.000  11.488  -0.477  1.00  0.82           H  
ATOM   1113 2HD2 LEU A  68       1.450  11.370  -1.344  1.00  0.82           H  
ATOM   1114 3HD2 LEU A  68       2.507  12.783  -1.591  1.00  0.82           H  
ATOM   1115  N   PRO A  69      -1.301  14.982  -2.859  1.00  0.80           N  
ATOM   1116  CA  PRO A  69      -2.591  15.457  -3.359  1.00  0.80           C  
ATOM   1117  C   PRO A  69      -3.676  15.345  -2.296  1.00  0.80           C  
ATOM   1118  O   PRO A  69      -4.622  16.136  -2.264  1.00  0.80           O  
ATOM   1119  CB  PRO A  69      -2.859  14.501  -4.523  1.00  0.80           C  
ATOM   1120  CG  PRO A  69      -1.481  14.127  -5.021  1.00  0.80           C  
ATOM   1121  CD  PRO A  69      -0.620  14.036  -3.769  1.00  0.80           C  
ATOM   1122  HA  PRO A  69      -2.487  16.496  -3.705  1.00  0.80           H  
ATOM   1123 1HB  PRO A  69      -3.443  13.636  -4.168  1.00  0.80           H  
ATOM   1124 2HB  PRO A  69      -3.468  15.005  -5.287  1.00  0.80           H  
ATOM   1125 1HG  PRO A  69      -1.524  13.179  -5.579  1.00  0.80           H  
ATOM   1126 2HG  PRO A  69      -1.115  14.892  -5.723  1.00  0.80           H  
ATOM   1127 1HD  PRO A  69      -0.606  13.017  -3.353  1.00  0.80           H  
ATOM   1128 2HD  PRO A  69       0.380  14.404  -4.045  1.00  0.80           H  
ATOM   1129  N   GLU A  70      -3.523  14.343  -1.440  1.00  0.78           N  
ATOM   1130  CA  GLU A  70      -4.427  14.075  -0.353  1.00  0.78           C  
ATOM   1131  C   GLU A  70      -3.570  13.549   0.823  1.00  0.78           C  
ATOM   1132  O   GLU A  70      -2.665  12.750   0.583  1.00  0.78           O  
ATOM   1133  CB  GLU A  70      -5.490  13.071  -0.816  1.00  0.78           C  
ATOM   1134  CG  GLU A  70      -6.532  12.813   0.170  1.00  0.78           C  
ATOM   1135  CD  GLU A  70      -7.655  11.979  -0.322  1.00  0.78           C  
ATOM   1136  OE1 GLU A  70      -7.580  11.461  -1.403  1.00  0.78           O  
ATOM   1137  OE2 GLU A  70      -8.630  11.890   0.390  1.00  0.78           O  
ATOM   1138  H   GLU A  70      -2.726  13.738  -1.544  1.00  0.78           H  
ATOM   1139  HA  GLU A  70      -4.931  14.997  -0.105  1.00  0.78           H  
ATOM   1140 1HB  GLU A  70      -5.969  13.440  -1.723  1.00  0.78           H  
ATOM   1141 2HB  GLU A  70      -5.011  12.122  -1.058  1.00  0.78           H  
ATOM   1142 1HG  GLU A  70      -6.038  12.314   0.984  1.00  0.78           H  
ATOM   1143 2HG  GLU A  70      -6.908  13.734   0.527  1.00  0.78           H  
ATOM   1144  N   PRO A  71      -3.823  13.952   2.088  1.00  0.76           N  
ATOM   1145  CA  PRO A  71      -3.132  13.500   3.293  1.00  0.76           C  
ATOM   1146  C   PRO A  71      -3.227  12.000   3.431  1.00  0.76           C  
ATOM   1147  O   PRO A  71      -4.161  11.385   2.911  1.00  0.76           O  
ATOM   1148  CB  PRO A  71      -3.892  14.200   4.410  1.00  0.76           C  
ATOM   1149  CG  PRO A  71      -4.496  15.406   3.765  1.00  0.76           C  
ATOM   1150  CD  PRO A  71      -4.827  15.000   2.364  1.00  0.76           C  
ATOM   1151  HA  PRO A  71      -2.077  13.825   3.261  1.00  0.76           H  
ATOM   1152 1HB  PRO A  71      -4.640  13.516   4.839  1.00  0.76           H  
ATOM   1153 2HB  PRO A  71      -3.194  14.467   5.216  1.00  0.76           H  
ATOM   1154 1HG  PRO A  71      -5.389  15.723   4.317  1.00  0.76           H  
ATOM   1155 2HG  PRO A  71      -3.784  16.228   3.800  1.00  0.76           H  
ATOM   1156 1HD  PRO A  71      -5.850  14.616   2.318  1.00  0.76           H  
ATOM   1157 2HD  PRO A  71      -4.666  15.891   1.749  1.00  0.76           H  
ATOM   1158  N   LEU A  72      -2.291  11.393   4.151  1.00  0.74           N  
ATOM   1159  CA  LEU A  72      -2.341   9.929   4.236  1.00  0.74           C  
ATOM   1160  C   LEU A  72      -3.637   9.361   4.841  1.00  0.74           C  
ATOM   1161  O   LEU A  72      -4.064   8.275   4.472  1.00  0.74           O  
ATOM   1162  CB  LEU A  72      -1.154   9.352   5.004  1.00  0.74           C  
ATOM   1163  CG  LEU A  72       0.227   9.391   4.337  1.00  0.74           C  
ATOM   1164  CD1 LEU A  72       1.268   8.796   5.309  1.00  0.74           C  
ATOM   1165  CD2 LEU A  72       0.172   8.594   3.042  1.00  0.74           C  
ATOM   1166  H   LEU A  72      -1.559  11.950   4.613  1.00  0.74           H  
ATOM   1167  HA  LEU A  72      -2.271   9.546   3.218  1.00  0.74           H  
ATOM   1168 1HB  LEU A  72      -1.069   9.891   5.938  1.00  0.74           H  
ATOM   1169 2HB  LEU A  72      -1.375   8.328   5.208  1.00  0.74           H  
ATOM   1170  HG  LEU A  72       0.512  10.423   4.120  1.00  0.74           H  
ATOM   1171 1HD1 LEU A  72       2.248   8.803   4.847  1.00  0.74           H  
ATOM   1172 2HD1 LEU A  72       1.296   9.375   6.222  1.00  0.74           H  
ATOM   1173 3HD1 LEU A  72       0.994   7.768   5.546  1.00  0.74           H  
ATOM   1174 1HD2 LEU A  72       1.152   8.608   2.561  1.00  0.74           H  
ATOM   1175 2HD2 LEU A  72      -0.113   7.568   3.258  1.00  0.74           H  
ATOM   1176 3HD2 LEU A  72      -0.569   9.036   2.372  1.00  0.74           H  
ATOM   1177  N   MET A  73      -4.297  10.085   5.733  1.00  0.73           N  
ATOM   1178  CA  MET A  73      -5.539   9.577   6.319  1.00  0.73           C  
ATOM   1179  C   MET A  73      -6.793   9.869   5.489  1.00  0.73           C  
ATOM   1180  O   MET A  73      -7.892   9.523   5.902  1.00  0.73           O  
ATOM   1181  CB  MET A  73      -5.720  10.104   7.720  1.00  0.73           C  
ATOM   1182  CG  MET A  73      -4.742   9.562   8.744  1.00  0.73           C  
ATOM   1183  SD  MET A  73      -4.988  10.218  10.405  1.00  0.73           S  
ATOM   1184  CE  MET A  73      -3.723   9.321  11.301  1.00  0.73           C  
ATOM   1185  H   MET A  73      -3.941  10.987   6.040  1.00  0.73           H  
ATOM   1186  HA  MET A  73      -5.458   8.500   6.384  1.00  0.73           H  
ATOM   1187 1HB  MET A  73      -5.602  11.164   7.702  1.00  0.73           H  
ATOM   1188 2HB  MET A  73      -6.693   9.927   8.034  1.00  0.73           H  
ATOM   1189 1HG  MET A  73      -4.854   8.487   8.796  1.00  0.73           H  
ATOM   1190 2HG  MET A  73      -3.730   9.795   8.426  1.00  0.73           H  
ATOM   1191 1HE  MET A  73      -3.752   9.612  12.352  1.00  0.73           H  
ATOM   1192 2HE  MET A  73      -3.905   8.254  11.218  1.00  0.73           H  
ATOM   1193 3HE  MET A  73      -2.745   9.553  10.885  1.00  0.73           H  
ATOM   1194  N   THR A  74      -6.622  10.486   4.315  1.00  0.73           N  
ATOM   1195  CA  THR A  74      -7.653  10.880   3.334  1.00  0.73           C  
ATOM   1196  C   THR A  74      -8.676  11.887   3.845  1.00  0.73           C  
ATOM   1197  O   THR A  74      -9.110  11.848   4.995  1.00  0.73           O  
ATOM   1198  CB  THR A  74      -8.439   9.674   2.745  1.00  0.73           C  
ATOM   1199  OG1 THR A  74      -9.258   9.053   3.748  1.00  0.73           O  
ATOM   1200  CG2 THR A  74      -7.456   8.652   2.194  1.00  0.73           C  
ATOM   1201  H   THR A  74      -5.669  10.716   4.038  1.00  0.73           H  
ATOM   1202  HA  THR A  74      -7.138  11.344   2.512  1.00  0.73           H  
ATOM   1203  HB  THR A  74      -9.079  10.016   1.937  1.00  0.73           H  
ATOM   1204  HG1 THR A  74      -8.799   9.061   4.590  1.00  0.73           H  
ATOM   1205 1HG2 THR A  74      -8.001   7.814   1.770  1.00  0.73           H  
ATOM   1206 2HG2 THR A  74      -6.852   9.128   1.418  1.00  0.73           H  
ATOM   1207 3HG2 THR A  74      -6.801   8.296   2.985  1.00  0.73           H  
ATOM   1208  N   PHE A  75      -9.125  12.771   2.954  1.00  0.74           N  
ATOM   1209  CA  PHE A  75     -10.092  13.795   3.349  1.00  0.74           C  
ATOM   1210  C   PHE A  75     -11.437  13.151   3.635  1.00  0.74           C  
ATOM   1211  O   PHE A  75     -12.204  13.614   4.477  1.00  0.74           O  
ATOM   1212  CB  PHE A  75     -10.300  14.852   2.258  1.00  0.74           C  
ATOM   1213  CG  PHE A  75      -9.165  15.846   2.063  1.00  0.74           C  
ATOM   1214  CD1 PHE A  75      -8.457  15.892   0.876  1.00  0.74           C  
ATOM   1215  CD2 PHE A  75      -8.811  16.726   3.064  1.00  0.74           C  
ATOM   1216  CE1 PHE A  75      -7.427  16.799   0.694  1.00  0.74           C  
ATOM   1217  CE2 PHE A  75      -7.785  17.633   2.887  1.00  0.74           C  
ATOM   1218  CZ  PHE A  75      -7.095  17.672   1.706  1.00  0.74           C  
ATOM   1219  H   PHE A  75      -8.786  12.710   1.993  1.00  0.74           H  
ATOM   1220  HA  PHE A  75      -9.736  14.285   4.257  1.00  0.74           H  
ATOM   1221 1HB  PHE A  75     -10.463  14.343   1.305  1.00  0.74           H  
ATOM   1222 2HB  PHE A  75     -11.203  15.416   2.479  1.00  0.74           H  
ATOM   1223  HD1 PHE A  75      -8.721  15.200   0.071  1.00  0.74           H  
ATOM   1224  HD2 PHE A  75      -9.354  16.702   4.007  1.00  0.74           H  
ATOM   1225  HE1 PHE A  75      -6.879  16.821  -0.254  1.00  0.74           H  
ATOM   1226  HE2 PHE A  75      -7.528  18.322   3.685  1.00  0.74           H  
ATOM   1227  HZ  PHE A  75      -6.287  18.390   1.567  1.00  0.74           H  
ATOM   1228  N   ALA A  76     -11.692  12.038   2.962  1.00  0.74           N  
ATOM   1229  CA  ALA A  76     -12.941  11.299   3.075  1.00  0.74           C  
ATOM   1230  C   ALA A  76     -13.220  10.842   4.501  1.00  0.74           C  
ATOM   1231  O   ALA A  76     -14.376  10.659   4.879  1.00  0.74           O  
ATOM   1232  CB  ALA A  76     -12.907  10.084   2.168  1.00  0.74           C  
ATOM   1233  H   ALA A  76     -10.987  11.706   2.317  1.00  0.74           H  
ATOM   1234  HA  ALA A  76     -13.752  11.959   2.767  1.00  0.74           H  
ATOM   1235 1HB  ALA A  76     -13.854   9.552   2.236  1.00  0.74           H  
ATOM   1236 2HB  ALA A  76     -12.740  10.401   1.139  1.00  0.74           H  
ATOM   1237 3HB  ALA A  76     -12.094   9.426   2.483  1.00  0.74           H  
ATOM   1238  N   GLN A  77     -12.165  10.588   5.274  1.00  0.75           N  
ATOM   1239  CA  GLN A  77     -12.325  10.092   6.627  1.00  0.75           C  
ATOM   1240  C   GLN A  77     -12.111  11.176   7.681  1.00  0.75           C  
ATOM   1241  O   GLN A  77     -12.108  10.873   8.877  1.00  0.75           O  
ATOM   1242  CB  GLN A  77     -11.380   8.921   6.876  1.00  0.75           C  
ATOM   1243  CG  GLN A  77     -11.611   7.666   6.002  1.00  0.75           C  
ATOM   1244  CD  GLN A  77     -12.977   7.007   6.156  1.00  0.75           C  
ATOM   1245  OE1 GLN A  77     -13.409   6.676   7.259  1.00  0.75           O  
ATOM   1246  NE2 GLN A  77     -13.660   6.797   5.037  1.00  0.75           N  
ATOM   1247  H   GLN A  77     -11.217  10.789   4.948  1.00  0.75           H  
ATOM   1248  HA  GLN A  77     -13.345   9.725   6.738  1.00  0.75           H  
ATOM   1249 1HB  GLN A  77     -10.363   9.260   6.674  1.00  0.75           H  
ATOM   1250 2HB  GLN A  77     -11.430   8.640   7.908  1.00  0.75           H  
ATOM   1251 1HG  GLN A  77     -11.457   7.920   4.954  1.00  0.75           H  
ATOM   1252 2HG  GLN A  77     -10.890   6.924   6.317  1.00  0.75           H  
ATOM   1253 1HE2 GLN A  77     -14.564   6.366   5.076  1.00  0.75           H  
ATOM   1254 2HE2 GLN A  77     -13.276   7.073   4.155  1.00  0.75           H  
ATOM   1255  N   TYR A  78     -11.953  12.433   7.252  1.00  0.75           N  
ATOM   1256  CA  TYR A  78     -11.655  13.538   8.161  1.00  0.75           C  
ATOM   1257  C   TYR A  78     -12.662  13.632   9.291  1.00  0.75           C  
ATOM   1258  O   TYR A  78     -12.288  13.617  10.467  1.00  0.75           O  
ATOM   1259  CB  TYR A  78     -11.607  14.838   7.337  1.00  0.75           C  
ATOM   1260  CG  TYR A  78     -11.374  16.144   8.083  1.00  0.75           C  
ATOM   1261  CD1 TYR A  78     -10.109  16.480   8.449  1.00  0.75           C  
ATOM   1262  CD2 TYR A  78     -12.426  17.016   8.356  1.00  0.75           C  
ATOM   1263  CE1 TYR A  78      -9.852  17.646   9.086  1.00  0.75           C  
ATOM   1264  CE2 TYR A  78     -12.170  18.217   9.004  1.00  0.75           C  
ATOM   1265  CZ  TYR A  78     -10.877  18.525   9.364  1.00  0.75           C  
ATOM   1266  OH  TYR A  78     -10.585  19.697  10.004  1.00  0.75           O  
ATOM   1267  H   TYR A  78     -12.017  12.642   6.255  1.00  0.75           H  
ATOM   1268  HA  TYR A  78     -10.691  13.356   8.616  1.00  0.75           H  
ATOM   1269 1HB  TYR A  78     -10.815  14.743   6.592  1.00  0.75           H  
ATOM   1270 2HB  TYR A  78     -12.538  14.937   6.782  1.00  0.75           H  
ATOM   1271  HD1 TYR A  78      -9.314  15.819   8.214  1.00  0.75           H  
ATOM   1272  HD2 TYR A  78     -13.442  16.756   8.059  1.00  0.75           H  
ATOM   1273  HE1 TYR A  78      -8.836  17.891   9.356  1.00  0.75           H  
ATOM   1274  HE2 TYR A  78     -12.979  18.913   9.227  1.00  0.75           H  
ATOM   1275  HH  TYR A  78     -11.324  19.964  10.600  1.00  0.75           H  
ATOM   1276  N   GLY A  79     -13.945  13.659   8.946  1.00  0.74           N  
ATOM   1277  CA  GLY A  79     -14.993  13.735   9.950  1.00  0.74           C  
ATOM   1278  C   GLY A  79     -14.885  12.574  10.929  1.00  0.74           C  
ATOM   1279  O   GLY A  79     -14.875  12.776  12.144  1.00  0.74           O  
ATOM   1280  H   GLY A  79     -14.189  13.644   7.966  1.00  0.74           H  
ATOM   1281 1HA  GLY A  79     -14.913  14.680  10.488  1.00  0.74           H  
ATOM   1282 2HA  GLY A  79     -15.968  13.718   9.463  1.00  0.74           H  
ATOM   1283  N   ASP A  80     -14.813  11.355  10.402  1.00  0.74           N  
ATOM   1284  CA  ASP A  80     -14.753  10.164  11.237  1.00  0.74           C  
ATOM   1285  C   ASP A  80     -13.521  10.096  12.144  1.00  0.74           C  
ATOM   1286  O   ASP A  80     -13.597   9.553  13.247  1.00  0.74           O  
ATOM   1287  CB  ASP A  80     -14.935   8.928  10.381  1.00  0.74           C  
ATOM   1288  CG  ASP A  80     -16.383   8.819   9.927  1.00  0.74           C  
ATOM   1289  OD1 ASP A  80     -17.194   9.548  10.483  1.00  0.74           O  
ATOM   1290  OD2 ASP A  80     -16.683   8.041   9.061  1.00  0.74           O  
ATOM   1291  H   ASP A  80     -14.791  11.255   9.396  1.00  0.74           H  
ATOM   1292  HA  ASP A  80     -15.614  10.189  11.896  1.00  0.74           H  
ATOM   1293 1HB  ASP A  80     -14.265   8.961   9.510  1.00  0.74           H  
ATOM   1294 2HB  ASP A  80     -14.695   8.059  10.956  1.00  0.74           H  
ATOM   1295  N   PHE A  81     -12.383  10.645  11.720  1.00  0.73           N  
ATOM   1296  CA  PHE A  81     -11.250  10.656  12.640  1.00  0.73           C  
ATOM   1297  C   PHE A  81     -11.506  11.666  13.767  1.00  0.73           C  
ATOM   1298  O   PHE A  81     -11.288  11.375  14.956  1.00  0.73           O  
ATOM   1299  CB  PHE A  81      -9.940  11.021  11.935  1.00  0.73           C  
ATOM   1300  CG  PHE A  81      -9.267   9.919  11.218  1.00  0.73           C  
ATOM   1301  CD1 PHE A  81      -9.275   9.838   9.854  1.00  0.73           C  
ATOM   1302  CD2 PHE A  81      -8.614   8.939  11.939  1.00  0.73           C  
ATOM   1303  CE1 PHE A  81      -8.651   8.799   9.226  1.00  0.73           C  
ATOM   1304  CE2 PHE A  81      -7.982   7.907  11.308  1.00  0.73           C  
ATOM   1305  CZ  PHE A  81      -8.005   7.844   9.943  1.00  0.73           C  
ATOM   1306  H   PHE A  81     -12.311  11.045  10.785  1.00  0.73           H  
ATOM   1307  HA  PHE A  81     -11.147   9.664  13.079  1.00  0.73           H  
ATOM   1308 1HB  PHE A  81     -10.164  11.800  11.206  1.00  0.73           H  
ATOM   1309 2HB  PHE A  81      -9.241  11.440  12.655  1.00  0.73           H  
ATOM   1310  HD1 PHE A  81      -9.777  10.604   9.276  1.00  0.73           H  
ATOM   1311  HD2 PHE A  81      -8.611   9.000  13.022  1.00  0.73           H  
ATOM   1312  HE1 PHE A  81      -8.665   8.737   8.142  1.00  0.73           H  
ATOM   1313  HE2 PHE A  81      -7.473   7.147  11.884  1.00  0.73           H  
ATOM   1314  HZ  PHE A  81      -7.532   7.045   9.428  1.00  0.73           H  
ATOM   1315  N   LEU A  82     -12.022  12.841  13.405  1.00  0.73           N  
ATOM   1316  CA  LEU A  82     -12.257  13.873  14.400  1.00  0.73           C  
ATOM   1317  C   LEU A  82     -13.301  13.430  15.410  1.00  0.73           C  
ATOM   1318  O   LEU A  82     -13.132  13.669  16.606  1.00  0.73           O  
ATOM   1319  CB  LEU A  82     -12.689  15.159  13.725  1.00  0.73           C  
ATOM   1320  CG  LEU A  82     -11.634  15.831  12.898  1.00  0.73           C  
ATOM   1321  CD1 LEU A  82     -12.238  16.964  12.221  1.00  0.73           C  
ATOM   1322  CD2 LEU A  82     -10.518  16.289  13.746  1.00  0.73           C  
ATOM   1323  H   LEU A  82     -12.222  13.035  12.420  1.00  0.73           H  
ATOM   1324  HA  LEU A  82     -11.325  14.056  14.933  1.00  0.73           H  
ATOM   1325 1HB  LEU A  82     -13.529  14.934  13.065  1.00  0.73           H  
ATOM   1326 2HB  LEU A  82     -13.024  15.863  14.486  1.00  0.73           H  
ATOM   1327  HG  LEU A  82     -11.253  15.141  12.147  1.00  0.73           H  
ATOM   1328 1HD1 LEU A  82     -11.483  17.436  11.651  1.00  0.73           H  
ATOM   1329 2HD1 LEU A  82     -13.046  16.622  11.575  1.00  0.73           H  
ATOM   1330 3HD1 LEU A  82     -12.628  17.669  12.954  1.00  0.73           H  
ATOM   1331 1HD2 LEU A  82      -9.805  16.779  13.110  1.00  0.73           H  
ATOM   1332 2HD2 LEU A  82     -10.899  16.989  14.472  1.00  0.73           H  
ATOM   1333 3HD2 LEU A  82     -10.051  15.443  14.252  1.00  0.73           H  
ATOM   1334  N   ARG A  83     -14.325  12.700  14.937  1.00  0.73           N  
ATOM   1335  CA  ARG A  83     -15.387  12.176  15.794  1.00  0.73           C  
ATOM   1336  C   ARG A  83     -14.764  11.254  16.826  1.00  0.73           C  
ATOM   1337  O   ARG A  83     -14.592  11.792  17.905  1.00  0.73           O  
ATOM   1338  CB  ARG A  83     -16.447  11.480  14.956  1.00  0.73           C  
ATOM   1339  CG  ARG A  83     -17.352  12.443  14.155  1.00  0.73           C  
ATOM   1340  CD  ARG A  83     -18.214  11.739  13.149  1.00  0.73           C  
ATOM   1341  NE  ARG A  83     -19.127  12.666  12.482  1.00  0.73           N  
ATOM   1342  CZ  ARG A  83     -19.684  12.491  11.256  1.00  0.73           C  
ATOM   1343  NH1 ARG A  83     -19.406  11.437  10.502  1.00  0.73           N  
ATOM   1344  NH2 ARG A  83     -20.528  13.403  10.799  1.00  0.73           N  
ATOM   1345  H   ARG A  83     -14.393  12.541  13.932  1.00  0.73           H  
ATOM   1346  HA  ARG A  83     -15.860  13.011  16.314  1.00  0.73           H  
ATOM   1347 1HB  ARG A  83     -15.957  10.817  14.245  1.00  0.73           H  
ATOM   1348 2HB  ARG A  83     -17.079  10.868  15.595  1.00  0.73           H  
ATOM   1349 1HG  ARG A  83     -18.011  12.959  14.852  1.00  0.73           H  
ATOM   1350 2HG  ARG A  83     -16.744  13.177  13.642  1.00  0.73           H  
ATOM   1351 1HD  ARG A  83     -17.586  11.284  12.388  1.00  0.73           H  
ATOM   1352 2HD  ARG A  83     -18.804  10.969  13.640  1.00  0.73           H  
ATOM   1353  HE  ARG A  83     -19.389  13.497  12.992  1.00  0.73           H  
ATOM   1354 1HH1 ARG A  83     -18.729  10.712  10.797  1.00  0.73           H  
ATOM   1355 2HH1 ARG A  83     -19.835  11.340   9.597  1.00  0.73           H  
ATOM   1356 1HH2 ARG A  83     -20.751  14.214  11.360  1.00  0.73           H  
ATOM   1357 2HH2 ARG A  83     -20.949  13.287   9.889  1.00  0.73           H  
ATOM   1358  N   ALA A  84     -13.763  10.524  16.317  1.00  0.73           N  
ATOM   1359  CA  ALA A  84     -13.356   9.385  17.114  1.00  0.73           C  
ATOM   1360  C   ALA A  84     -12.727   9.967  18.376  1.00  0.73           C  
ATOM   1361  O   ALA A  84     -12.969   9.531  19.497  1.00  0.73           O  
ATOM   1362  CB  ALA A  84     -12.352   8.536  16.366  1.00  0.73           C  
ATOM   1363  H   ALA A  84     -12.930  11.050  16.062  1.00  0.73           H  
ATOM   1364  HA  ALA A  84     -14.231   8.796  17.386  1.00  0.73           H  
ATOM   1365 1HB  ALA A  84     -12.038   7.719  16.995  1.00  0.73           H  
ATOM   1366 2HB  ALA A  84     -12.805   8.146  15.454  1.00  0.73           H  
ATOM   1367 3HB  ALA A  84     -11.488   9.138  16.106  1.00  0.73           H  
ATOM   1368  N   VAL A  85     -11.965  11.039  18.160  1.00  0.73           N  
ATOM   1369  CA  VAL A  85     -11.239  11.780  19.190  1.00  0.73           C  
ATOM   1370  C   VAL A  85     -12.129  12.437  20.240  1.00  0.73           C  
ATOM   1371  O   VAL A  85     -11.772  12.502  21.416  1.00  0.73           O  
ATOM   1372  CB  VAL A  85     -10.377  12.840  18.537  1.00  0.73           C  
ATOM   1373  CG1 VAL A  85      -9.786  13.735  19.577  1.00  0.73           C  
ATOM   1374  CG2 VAL A  85      -9.300  12.153  17.757  1.00  0.73           C  
ATOM   1375  H   VAL A  85     -11.859  11.338  17.187  1.00  0.73           H  
ATOM   1376  HA  VAL A  85     -10.581  11.075  19.699  1.00  0.73           H  
ATOM   1377  HB  VAL A  85     -10.985  13.451  17.873  1.00  0.73           H  
ATOM   1378 1HG1 VAL A  85      -9.175  14.476  19.095  1.00  0.73           H  
ATOM   1379 2HG1 VAL A  85     -10.585  14.225  20.132  1.00  0.73           H  
ATOM   1380 3HG1 VAL A  85      -9.181  13.143  20.253  1.00  0.73           H  
ATOM   1381 1HG2 VAL A  85      -8.694  12.901  17.283  1.00  0.73           H  
ATOM   1382 2HG2 VAL A  85      -8.690  11.550  18.427  1.00  0.73           H  
ATOM   1383 3HG2 VAL A  85      -9.752  11.514  16.998  1.00  0.73           H  
ATOM   1384  N   GLU A  86     -13.262  12.972  19.806  1.00  0.73           N  
ATOM   1385  CA  GLU A  86     -14.223  13.636  20.685  1.00  0.73           C  
ATOM   1386  C   GLU A  86     -14.869  12.671  21.697  1.00  0.73           C  
ATOM   1387  O   GLU A  86     -15.500  13.114  22.660  1.00  0.73           O  
ATOM   1388  CB  GLU A  86     -15.334  14.330  19.873  1.00  0.73           C  
ATOM   1389  CG  GLU A  86     -14.872  15.545  19.025  1.00  0.73           C  
ATOM   1390  CD  GLU A  86     -16.005  16.193  18.213  1.00  0.73           C  
ATOM   1391  OE1 GLU A  86     -17.120  15.727  18.301  1.00  0.73           O  
ATOM   1392  OE2 GLU A  86     -15.747  17.161  17.503  1.00  0.73           O  
ATOM   1393  H   GLU A  86     -13.485  12.898  18.809  1.00  0.73           H  
ATOM   1394  HA  GLU A  86     -13.688  14.399  21.248  1.00  0.73           H  
ATOM   1395 1HB  GLU A  86     -15.796  13.609  19.202  1.00  0.73           H  
ATOM   1396 2HB  GLU A  86     -16.109  14.678  20.553  1.00  0.73           H  
ATOM   1397 1HG  GLU A  86     -14.443  16.292  19.690  1.00  0.73           H  
ATOM   1398 2HG  GLU A  86     -14.089  15.215  18.349  1.00  0.73           H  
ATOM   1399  N   LEU A  87     -14.783  11.359  21.457  1.00  0.73           N  
ATOM   1400  CA  LEU A  87     -15.431  10.400  22.338  1.00  0.73           C  
ATOM   1401  C   LEU A  87     -14.800  10.390  23.742  1.00  0.73           C  
ATOM   1402  O   LEU A  87     -13.606  10.654  23.895  1.00  0.73           O  
ATOM   1403  CB  LEU A  87     -15.298   8.984  21.750  1.00  0.73           C  
ATOM   1404  CG  LEU A  87     -15.997   8.741  20.422  1.00  0.73           C  
ATOM   1405  CD1 LEU A  87     -15.622   7.340  19.913  1.00  0.73           C  
ATOM   1406  CD2 LEU A  87     -17.489   8.893  20.613  1.00  0.73           C  
ATOM   1407  H   LEU A  87     -14.238  11.008  20.666  1.00  0.73           H  
ATOM   1408  HA  LEU A  87     -16.478  10.678  22.383  1.00  0.73           H  
ATOM   1409 1HB  LEU A  87     -14.249   8.776  21.596  1.00  0.73           H  
ATOM   1410 2HB  LEU A  87     -15.674   8.258  22.473  1.00  0.73           H  
ATOM   1411  HG  LEU A  87     -15.651   9.473  19.686  1.00  0.73           H  
ATOM   1412 1HD1 LEU A  87     -16.107   7.159  18.955  1.00  0.73           H  
ATOM   1413 2HD1 LEU A  87     -14.541   7.282  19.786  1.00  0.73           H  
ATOM   1414 3HD1 LEU A  87     -15.944   6.588  20.634  1.00  0.73           H  
ATOM   1415 1HD2 LEU A  87     -17.996   8.725  19.663  1.00  0.73           H  
ATOM   1416 2HD2 LEU A  87     -17.836   8.165  21.347  1.00  0.73           H  
ATOM   1417 3HD2 LEU A  87     -17.705   9.901  20.969  1.00  0.73           H  
ATOM   1418  N   PRO A  88     -15.583  10.127  24.797  1.00  0.74           N  
ATOM   1419  CA  PRO A  88     -15.131   9.911  26.157  1.00  0.74           C  
ATOM   1420  C   PRO A  88     -14.509   8.534  26.157  1.00  0.74           C  
ATOM   1421  O   PRO A  88     -14.736   7.803  25.200  1.00  0.74           O  
ATOM   1422  CB  PRO A  88     -16.424   9.994  26.971  1.00  0.74           C  
ATOM   1423  CG  PRO A  88     -17.495   9.518  26.012  1.00  0.74           C  
ATOM   1424  CD  PRO A  88     -17.053  10.030  24.640  1.00  0.74           C  
ATOM   1425  HA  PRO A  88     -14.402  10.686  26.438  1.00  0.74           H  
ATOM   1426 1HB  PRO A  88     -16.342   9.356  27.866  1.00  0.74           H  
ATOM   1427 2HB  PRO A  88     -16.585  11.024  27.321  1.00  0.74           H  
ATOM   1428 1HG  PRO A  88     -17.561   8.419  26.050  1.00  0.74           H  
ATOM   1429 2HG  PRO A  88     -18.479   9.906  26.319  1.00  0.74           H  
ATOM   1430 1HD  PRO A  88     -17.334   9.283  23.889  1.00  0.74           H  
ATOM   1431 2HD  PRO A  88     -17.487  11.025  24.437  1.00  0.74           H  
ATOM   1432  N   GLU A  89     -13.750   8.167  27.194  1.00  0.74           N  
ATOM   1433  CA  GLU A  89     -13.188   6.811  27.272  1.00  0.74           C  
ATOM   1434  C   GLU A  89     -12.139   6.544  26.186  1.00  0.74           C  
ATOM   1435  O   GLU A  89     -12.434   5.983  25.131  1.00  0.74           O  
ATOM   1436  CB  GLU A  89     -14.283   5.735  27.222  1.00  0.74           C  
ATOM   1437  CG  GLU A  89     -15.306   5.811  28.350  1.00  0.74           C  
ATOM   1438  CD  GLU A  89     -14.734   5.457  29.695  1.00  0.74           C  
ATOM   1439  OE1 GLU A  89     -13.678   4.870  29.737  1.00  0.74           O  
ATOM   1440  OE2 GLU A  89     -15.354   5.776  30.683  1.00  0.74           O  
ATOM   1441  H   GLU A  89     -13.577   8.820  27.945  1.00  0.74           H  
ATOM   1442  HA  GLU A  89     -12.688   6.715  28.236  1.00  0.74           H  
ATOM   1443 1HB  GLU A  89     -14.809   5.732  26.277  1.00  0.74           H  
ATOM   1444 2HB  GLU A  89     -13.807   4.758  27.305  1.00  0.74           H  
ATOM   1445 1HG  GLU A  89     -15.709   6.823  28.393  1.00  0.74           H  
ATOM   1446 2HG  GLU A  89     -16.128   5.136  28.120  1.00  0.74           H  
ATOM   1447  N   LYS A  90     -10.886   6.908  26.465  1.00  0.74           N  
ATOM   1448  CA  LYS A  90      -9.802   6.795  25.482  1.00  0.74           C  
ATOM   1449  C   LYS A  90      -9.701   5.415  24.817  1.00  0.74           C  
ATOM   1450  O   LYS A  90      -9.296   5.303  23.660  1.00  0.74           O  
ATOM   1451  CB  LYS A  90      -8.474   7.150  26.142  1.00  0.74           C  
ATOM   1452  CG  LYS A  90      -8.308   8.634  26.416  1.00  0.74           C  
ATOM   1453  CD  LYS A  90      -6.981   8.940  27.079  1.00  0.74           C  
ATOM   1454  CE  LYS A  90      -6.826  10.429  27.319  1.00  0.74           C  
ATOM   1455  NZ  LYS A  90      -5.550  10.749  28.007  1.00  0.74           N  
ATOM   1456  H   LYS A  90     -10.690   7.323  27.365  1.00  0.74           H  
ATOM   1457  HA  LYS A  90      -9.987   7.523  24.701  1.00  0.74           H  
ATOM   1458 1HB  LYS A  90      -8.389   6.625  27.092  1.00  0.74           H  
ATOM   1459 2HB  LYS A  90      -7.666   6.817  25.520  1.00  0.74           H  
ATOM   1460 1HG  LYS A  90      -8.354   9.177  25.469  1.00  0.74           H  
ATOM   1461 2HG  LYS A  90      -9.120   8.982  27.052  1.00  0.74           H  
ATOM   1462 1HD  LYS A  90      -6.916   8.414  28.031  1.00  0.74           H  
ATOM   1463 2HD  LYS A  90      -6.169   8.602  26.439  1.00  0.74           H  
ATOM   1464 1HE  LYS A  90      -6.851  10.946  26.360  1.00  0.74           H  
ATOM   1465 2HE  LYS A  90      -7.655  10.781  27.932  1.00  0.74           H  
ATOM   1466 1HZ  LYS A  90      -5.483  11.748  28.146  1.00  0.74           H  
ATOM   1467 2HZ  LYS A  90      -5.522  10.281  28.902  1.00  0.74           H  
ATOM   1468 3HZ  LYS A  90      -4.778  10.436  27.438  1.00  0.74           H  
ATOM   1469  N   GLN A  91     -10.079   4.349  25.511  1.00  0.73           N  
ATOM   1470  CA  GLN A  91     -10.006   3.036  24.877  1.00  0.73           C  
ATOM   1471  C   GLN A  91     -10.955   2.965  23.668  1.00  0.73           C  
ATOM   1472  O   GLN A  91     -10.664   2.292  22.672  1.00  0.73           O  
ATOM   1473  CB  GLN A  91     -10.358   1.936  25.870  1.00  0.73           C  
ATOM   1474  CG  GLN A  91     -10.157   0.539  25.332  1.00  0.73           C  
ATOM   1475  CD  GLN A  91      -8.696   0.244  25.031  1.00  0.73           C  
ATOM   1476  OE1 GLN A  91      -7.824   0.427  25.886  1.00  0.73           O  
ATOM   1477  NE2 GLN A  91      -8.423  -0.224  23.819  1.00  0.73           N  
ATOM   1478  H   GLN A  91     -10.418   4.451  26.457  1.00  0.73           H  
ATOM   1479  HA  GLN A  91      -8.990   2.877  24.519  1.00  0.73           H  
ATOM   1480 1HB  GLN A  91      -9.755   2.048  26.769  1.00  0.73           H  
ATOM   1481 2HB  GLN A  91     -11.407   2.037  26.161  1.00  0.73           H  
ATOM   1482 1HG  GLN A  91     -10.510  -0.180  26.070  1.00  0.73           H  
ATOM   1483 2HG  GLN A  91     -10.728   0.436  24.407  1.00  0.73           H  
ATOM   1484 1HE2 GLN A  91      -7.475  -0.440  23.567  1.00  0.73           H  
ATOM   1485 2HE2 GLN A  91      -9.161  -0.361  23.158  1.00  0.73           H  
ATOM   1486  N   GLU A  92     -12.108   3.640  23.772  1.00  0.71           N  
ATOM   1487  CA  GLU A  92     -13.104   3.648  22.710  1.00  0.71           C  
ATOM   1488  C   GLU A  92     -12.642   4.592  21.618  1.00  0.71           C  
ATOM   1489  O   GLU A  92     -12.891   4.354  20.435  1.00  0.71           O  
ATOM   1490  CB  GLU A  92     -14.482   4.064  23.230  1.00  0.71           C  
ATOM   1491  CG  GLU A  92     -15.116   3.086  24.229  1.00  0.71           C  
ATOM   1492  CD  GLU A  92     -15.428   1.727  23.640  1.00  0.71           C  
ATOM   1493  OE1 GLU A  92     -16.056   1.675  22.609  1.00  0.71           O  
ATOM   1494  OE2 GLU A  92     -15.043   0.744  24.230  1.00  0.71           O  
ATOM   1495  H   GLU A  92     -12.279   4.220  24.588  1.00  0.71           H  
ATOM   1496  HA  GLU A  92     -13.180   2.645  22.293  1.00  0.71           H  
ATOM   1497 1HB  GLU A  92     -14.407   5.040  23.719  1.00  0.71           H  
ATOM   1498 2HB  GLU A  92     -15.166   4.178  22.391  1.00  0.71           H  
ATOM   1499 1HG  GLU A  92     -14.426   2.959  25.066  1.00  0.71           H  
ATOM   1500 2HG  GLU A  92     -16.032   3.529  24.619  1.00  0.71           H  
ATOM   1501  N   GLN A  93     -11.923   5.657  22.008  1.00  0.69           N  
ATOM   1502  CA  GLN A  93     -11.426   6.585  20.993  1.00  0.69           C  
ATOM   1503  C   GLN A  93     -10.488   5.802  20.097  1.00  0.69           C  
ATOM   1504  O   GLN A  93     -10.600   5.847  18.876  1.00  0.69           O  
ATOM   1505  CB  GLN A  93     -10.592   7.729  21.585  1.00  0.69           C  
ATOM   1506  CG  GLN A  93     -11.309   8.760  22.417  1.00  0.69           C  
ATOM   1507  CD  GLN A  93     -10.307   9.768  23.005  1.00  0.69           C  
ATOM   1508  OE1 GLN A  93      -9.081   9.595  22.882  1.00  0.69           O  
ATOM   1509  NE2 GLN A  93     -10.818  10.797  23.640  1.00  0.69           N  
ATOM   1510  H   GLN A  93     -11.778   5.814  23.007  1.00  0.69           H  
ATOM   1511  HA  GLN A  93     -12.254   6.977  20.404  1.00  0.69           H  
ATOM   1512 1HB  GLN A  93      -9.789   7.317  22.185  1.00  0.69           H  
ATOM   1513 2HB  GLN A  93     -10.124   8.270  20.763  1.00  0.69           H  
ATOM   1514 1HG  GLN A  93     -11.996   9.319  21.793  1.00  0.69           H  
ATOM   1515 2HG  GLN A  93     -11.855   8.272  23.232  1.00  0.69           H  
ATOM   1516 1HE2 GLN A  93     -10.232  11.494  24.041  1.00  0.69           H  
ATOM   1517 2HE2 GLN A  93     -11.836  10.878  23.704  1.00  0.69           H  
ATOM   1518  N   LEU A  94      -9.610   5.004  20.715  1.00  0.68           N  
ATOM   1519  CA  LEU A  94      -8.682   4.193  19.947  1.00  0.68           C  
ATOM   1520  C   LEU A  94      -9.384   3.172  19.094  1.00  0.68           C  
ATOM   1521  O   LEU A  94      -9.059   3.028  17.916  1.00  0.68           O  
ATOM   1522  CB  LEU A  94      -7.716   3.465  20.877  1.00  0.68           C  
ATOM   1523  CG  LEU A  94      -6.637   4.286  21.513  1.00  0.68           C  
ATOM   1524  CD1 LEU A  94      -5.962   3.458  22.595  1.00  0.68           C  
ATOM   1525  CD2 LEU A  94      -5.614   4.661  20.418  1.00  0.68           C  
ATOM   1526  H   LEU A  94      -9.569   4.996  21.736  1.00  0.68           H  
ATOM   1527  HA  LEU A  94      -8.112   4.850  19.297  1.00  0.68           H  
ATOM   1528 1HB  LEU A  94      -8.299   3.020  21.686  1.00  0.68           H  
ATOM   1529 2HB  LEU A  94      -7.239   2.660  20.323  1.00  0.68           H  
ATOM   1530  HG  LEU A  94      -7.060   5.184  21.969  1.00  0.68           H  
ATOM   1531 1HD1 LEU A  94      -5.161   4.034  23.057  1.00  0.68           H  
ATOM   1532 2HD1 LEU A  94      -6.696   3.182  23.354  1.00  0.68           H  
ATOM   1533 3HD1 LEU A  94      -5.544   2.556  22.154  1.00  0.68           H  
ATOM   1534 1HD2 LEU A  94      -4.808   5.221  20.859  1.00  0.68           H  
ATOM   1535 2HD2 LEU A  94      -5.207   3.753  19.979  1.00  0.68           H  
ATOM   1536 3HD2 LEU A  94      -6.098   5.254  19.641  1.00  0.68           H  
ATOM   1537  N   ALA A  95     -10.389   2.492  19.646  1.00  0.67           N  
ATOM   1538  CA  ALA A  95     -11.083   1.501  18.847  1.00  0.67           C  
ATOM   1539  C   ALA A  95     -11.702   2.150  17.618  1.00  0.67           C  
ATOM   1540  O   ALA A  95     -11.618   1.611  16.508  1.00  0.67           O  
ATOM   1541  CB  ALA A  95     -12.160   0.833  19.682  1.00  0.67           C  
ATOM   1542  H   ALA A  95     -10.634   2.623  20.629  1.00  0.67           H  
ATOM   1543  HA  ALA A  95     -10.358   0.758  18.517  1.00  0.67           H  
ATOM   1544 1HB  ALA A  95     -12.670   0.079  19.087  1.00  0.67           H  
ATOM   1545 2HB  ALA A  95     -11.706   0.367  20.557  1.00  0.67           H  
ATOM   1546 3HB  ALA A  95     -12.880   1.585  20.008  1.00  0.67           H  
ATOM   1547  N   ALA A  96     -12.301   3.326  17.816  1.00  0.66           N  
ATOM   1548  CA  ALA A  96     -12.914   4.066  16.733  1.00  0.66           C  
ATOM   1549  C   ALA A  96     -11.872   4.538  15.726  1.00  0.66           C  
ATOM   1550  O   ALA A  96     -12.091   4.423  14.523  1.00  0.66           O  
ATOM   1551  CB  ALA A  96     -13.697   5.229  17.295  1.00  0.66           C  
ATOM   1552  H   ALA A  96     -12.345   3.718  18.757  1.00  0.66           H  
ATOM   1553  HA  ALA A  96     -13.600   3.400  16.213  1.00  0.66           H  
ATOM   1554 1HB  ALA A  96     -14.182   5.776  16.488  1.00  0.66           H  
ATOM   1555 2HB  ALA A  96     -14.449   4.856  17.989  1.00  0.66           H  
ATOM   1556 3HB  ALA A  96     -13.023   5.886  17.829  1.00  0.66           H  
ATOM   1557  N   ILE A  97     -10.713   5.007  16.195  1.00  0.66           N  
ATOM   1558  CA  ILE A  97      -9.683   5.479  15.278  1.00  0.66           C  
ATOM   1559  C   ILE A  97      -9.201   4.343  14.406  1.00  0.66           C  
ATOM   1560  O   ILE A  97      -9.036   4.509  13.195  1.00  0.66           O  
ATOM   1561  CB  ILE A  97      -8.467   6.076  16.002  1.00  0.66           C  
ATOM   1562  CG1 ILE A  97      -8.822   7.396  16.714  1.00  0.66           C  
ATOM   1563  CG2 ILE A  97      -7.425   6.340  14.977  1.00  0.66           C  
ATOM   1564  CD1 ILE A  97      -7.761   7.859  17.708  1.00  0.66           C  
ATOM   1565  H   ILE A  97     -10.564   5.079  17.200  1.00  0.66           H  
ATOM   1566  HA  ILE A  97     -10.115   6.248  14.638  1.00  0.66           H  
ATOM   1567  HB  ILE A  97      -8.093   5.373  16.750  1.00  0.66           H  
ATOM   1568 1HG1 ILE A  97      -8.947   8.170  15.960  1.00  0.66           H  
ATOM   1569 2HG1 ILE A  97      -9.748   7.284  17.229  1.00  0.66           H  
ATOM   1570 1HG2 ILE A  97      -6.565   6.761  15.468  1.00  0.66           H  
ATOM   1571 2HG2 ILE A  97      -7.154   5.414  14.476  1.00  0.66           H  
ATOM   1572 3HG2 ILE A  97      -7.807   7.042  14.250  1.00  0.66           H  
ATOM   1573 1HD1 ILE A  97      -8.079   8.798  18.165  1.00  0.66           H  
ATOM   1574 2HD1 ILE A  97      -7.646   7.105  18.484  1.00  0.66           H  
ATOM   1575 3HD1 ILE A  97      -6.806   8.001  17.207  1.00  0.66           H  
ATOM   1576  N   TYR A  98      -8.954   3.185  15.016  1.00  0.66           N  
ATOM   1577  CA  TYR A  98      -8.502   2.045  14.246  1.00  0.66           C  
ATOM   1578  C   TYR A  98      -9.558   1.641  13.238  1.00  0.66           C  
ATOM   1579  O   TYR A  98      -9.230   1.346  12.089  1.00  0.66           O  
ATOM   1580  CB  TYR A  98      -8.119   0.891  15.162  1.00  0.66           C  
ATOM   1581  CG  TYR A  98      -6.790   1.122  15.830  1.00  0.66           C  
ATOM   1582  CD1 TYR A  98      -6.695   1.236  17.204  1.00  0.66           C  
ATOM   1583  CD2 TYR A  98      -5.659   1.228  15.049  1.00  0.66           C  
ATOM   1584  CE1 TYR A  98      -5.475   1.462  17.791  1.00  0.66           C  
ATOM   1585  CE2 TYR A  98      -4.438   1.449  15.629  1.00  0.66           C  
ATOM   1586  CZ  TYR A  98      -4.337   1.569  16.991  1.00  0.66           C  
ATOM   1587  OH  TYR A  98      -3.107   1.785  17.549  1.00  0.66           O  
ATOM   1588  H   TYR A  98      -9.092   3.103  16.025  1.00  0.66           H  
ATOM   1589  HA  TYR A  98      -7.619   2.335  13.691  1.00  0.66           H  
ATOM   1590 1HB  TYR A  98      -8.882   0.774  15.940  1.00  0.66           H  
ATOM   1591 2HB  TYR A  98      -8.071  -0.037  14.595  1.00  0.66           H  
ATOM   1592  HD1 TYR A  98      -7.585   1.146  17.820  1.00  0.66           H  
ATOM   1593  HD2 TYR A  98      -5.739   1.135  13.967  1.00  0.66           H  
ATOM   1594  HE1 TYR A  98      -5.411   1.552  18.867  1.00  0.66           H  
ATOM   1595  HE2 TYR A  98      -3.547   1.531  15.005  1.00  0.66           H  
ATOM   1596  HH  TYR A  98      -3.209   1.969  18.494  1.00  0.66           H  
ATOM   1597  N   ALA A  99     -10.834   1.680  13.637  1.00  0.67           N  
ATOM   1598  CA  ALA A  99     -11.899   1.337  12.709  1.00  0.67           C  
ATOM   1599  C   ALA A  99     -11.872   2.269  11.506  1.00  0.67           C  
ATOM   1600  O   ALA A  99     -12.096   1.841  10.377  1.00  0.67           O  
ATOM   1601  CB  ALA A  99     -13.249   1.419  13.396  1.00  0.67           C  
ATOM   1602  H   ALA A  99     -11.071   1.912  14.603  1.00  0.67           H  
ATOM   1603  HA  ALA A  99     -11.731   0.317  12.359  1.00  0.67           H  
ATOM   1604 1HB  ALA A  99     -14.030   1.142  12.693  1.00  0.67           H  
ATOM   1605 2HB  ALA A  99     -13.263   0.741  14.249  1.00  0.67           H  
ATOM   1606 3HB  ALA A  99     -13.416   2.434  13.741  1.00  0.67           H  
ATOM   1607  N   VAL A 100     -11.552   3.543  11.733  1.00  0.68           N  
ATOM   1608  CA  VAL A 100     -11.486   4.492  10.634  1.00  0.68           C  
ATOM   1609  C   VAL A 100     -10.277   4.177   9.748  1.00  0.68           C  
ATOM   1610  O   VAL A 100     -10.384   4.171   8.523  1.00  0.68           O  
ATOM   1611  CB  VAL A 100     -11.402   5.932  11.122  1.00  0.68           C  
ATOM   1612  CG1 VAL A 100     -11.244   6.802   9.966  1.00  0.68           C  
ATOM   1613  CG2 VAL A 100     -12.640   6.309  11.860  1.00  0.68           C  
ATOM   1614  H   VAL A 100     -11.401   3.859  12.692  1.00  0.68           H  
ATOM   1615  HA  VAL A 100     -12.388   4.398  10.038  1.00  0.68           H  
ATOM   1616  HB  VAL A 100     -10.531   6.048  11.766  1.00  0.68           H  
ATOM   1617 1HG1 VAL A 100     -11.184   7.826  10.303  1.00  0.68           H  
ATOM   1618 2HG1 VAL A 100     -10.354   6.524   9.421  1.00  0.68           H  
ATOM   1619 3HG1 VAL A 100     -12.103   6.685   9.331  1.00  0.68           H  
ATOM   1620 1HG2 VAL A 100     -12.562   7.341  12.187  1.00  0.68           H  
ATOM   1621 2HG2 VAL A 100     -13.488   6.190  11.194  1.00  0.68           H  
ATOM   1622 3HG2 VAL A 100     -12.772   5.680  12.706  1.00  0.68           H  
ATOM   1623  N   LEU A 101      -9.129   3.855  10.360  1.00  0.68           N  
ATOM   1624  CA  LEU A 101      -7.920   3.531   9.594  1.00  0.68           C  
ATOM   1625  C   LEU A 101      -8.179   2.328   8.678  1.00  0.68           C  
ATOM   1626  O   LEU A 101      -7.735   2.307   7.529  1.00  0.68           O  
ATOM   1627  CB  LEU A 101      -6.739   3.217  10.546  1.00  0.68           C  
ATOM   1628  CG  LEU A 101      -6.141   4.421  11.341  1.00  0.68           C  
ATOM   1629  CD1 LEU A 101      -5.192   3.938  12.405  1.00  0.68           C  
ATOM   1630  CD2 LEU A 101      -5.359   5.301  10.403  1.00  0.68           C  
ATOM   1631  H   LEU A 101      -9.095   3.869  11.380  1.00  0.68           H  
ATOM   1632  HA  LEU A 101      -7.658   4.390   8.985  1.00  0.68           H  
ATOM   1633 1HB  LEU A 101      -7.068   2.476  11.266  1.00  0.68           H  
ATOM   1634 2HB  LEU A 101      -5.934   2.779   9.955  1.00  0.68           H  
ATOM   1635  HG  LEU A 101      -6.946   4.975  11.806  1.00  0.68           H  
ATOM   1636 1HD1 LEU A 101      -4.790   4.788  12.932  1.00  0.68           H  
ATOM   1637 2HD1 LEU A 101      -5.713   3.313  13.096  1.00  0.68           H  
ATOM   1638 3HD1 LEU A 101      -4.381   3.377  11.947  1.00  0.68           H  
ATOM   1639 1HD2 LEU A 101      -4.946   6.140  10.954  1.00  0.68           H  
ATOM   1640 2HD2 LEU A 101      -4.548   4.718   9.961  1.00  0.68           H  
ATOM   1641 3HD2 LEU A 101      -5.992   5.655   9.626  1.00  0.68           H  
ATOM   1642  N   GLU A 102      -8.978   1.369   9.148  1.00  0.69           N  
ATOM   1643  CA  GLU A 102      -9.319   0.181   8.365  1.00  0.69           C  
ATOM   1644  C   GLU A 102     -10.112   0.506   7.087  1.00  0.69           C  
ATOM   1645  O   GLU A 102     -10.179  -0.326   6.181  1.00  0.69           O  
ATOM   1646  CB  GLU A 102     -10.087  -0.858   9.205  1.00  0.69           C  
ATOM   1647  CG  GLU A 102      -9.247  -1.573  10.277  1.00  0.69           C  
ATOM   1648  CD  GLU A 102     -10.032  -2.607  11.081  1.00  0.69           C  
ATOM   1649  OE1 GLU A 102     -11.213  -2.752  10.859  1.00  0.69           O  
ATOM   1650  OE2 GLU A 102      -9.435  -3.254  11.913  1.00  0.69           O  
ATOM   1651  H   GLU A 102      -9.315   1.443  10.109  1.00  0.69           H  
ATOM   1652  HA  GLU A 102      -8.383  -0.284   8.055  1.00  0.69           H  
ATOM   1653 1HB  GLU A 102     -10.916  -0.367   9.710  1.00  0.69           H  
ATOM   1654 2HB  GLU A 102     -10.509  -1.615   8.547  1.00  0.69           H  
ATOM   1655 1HG  GLU A 102      -8.413  -2.073   9.785  1.00  0.69           H  
ATOM   1656 2HG  GLU A 102      -8.834  -0.834  10.952  1.00  0.69           H  
ATOM   1657  N   HIS A 103     -10.737   1.693   7.013  1.00  0.70           N  
ATOM   1658  CA  HIS A 103     -11.516   2.083   5.841  1.00  0.70           C  
ATOM   1659  C   HIS A 103     -10.677   2.866   4.827  1.00  0.70           C  
ATOM   1660  O   HIS A 103     -11.197   3.336   3.810  1.00  0.70           O  
ATOM   1661  CB  HIS A 103     -12.735   2.930   6.232  1.00  0.70           C  
ATOM   1662  CG  HIS A 103     -13.799   2.189   6.987  1.00  0.70           C  
ATOM   1663  ND1 HIS A 103     -14.559   1.187   6.410  1.00  0.70           N  
ATOM   1664  CD2 HIS A 103     -14.253   2.319   8.253  1.00  0.70           C  
ATOM   1665  CE1 HIS A 103     -15.420   0.726   7.301  1.00  0.70           C  
ATOM   1666  NE2 HIS A 103     -15.256   1.396   8.424  1.00  0.70           N  
ATOM   1667  H   HIS A 103     -10.644   2.371   7.767  1.00  0.70           H  
ATOM   1668  HA  HIS A 103     -11.880   1.188   5.340  1.00  0.70           H  
ATOM   1669 1HB  HIS A 103     -12.402   3.767   6.856  1.00  0.70           H  
ATOM   1670 2HB  HIS A 103     -13.183   3.356   5.336  1.00  0.70           H  
ATOM   1671  HD2 HIS A 103     -13.896   3.021   8.996  1.00  0.70           H  
ATOM   1672  HE1 HIS A 103     -16.145  -0.070   7.133  1.00  0.70           H  
ATOM   1673  HE2 HIS A 103     -15.780   1.260   9.276  1.00  0.70           H  
ATOM   1674  N   LEU A 104      -9.384   3.008   5.092  1.00  0.71           N  
ATOM   1675  CA  LEU A 104      -8.504   3.706   4.178  1.00  0.71           C  
ATOM   1676  C   LEU A 104      -8.028   2.745   3.083  1.00  0.71           C  
ATOM   1677  O   LEU A 104      -8.017   1.534   3.296  1.00  0.71           O  
ATOM   1678  CB  LEU A 104      -7.306   4.282   4.932  1.00  0.71           C  
ATOM   1679  CG  LEU A 104      -7.633   5.301   5.985  1.00  0.71           C  
ATOM   1680  CD1 LEU A 104      -6.368   5.723   6.656  1.00  0.71           C  
ATOM   1681  CD2 LEU A 104      -8.297   6.454   5.355  1.00  0.71           C  
ATOM   1682  H   LEU A 104      -8.982   2.622   5.950  1.00  0.71           H  
ATOM   1683  HA  LEU A 104      -9.066   4.527   3.755  1.00  0.71           H  
ATOM   1684 1HB  LEU A 104      -6.791   3.458   5.429  1.00  0.71           H  
ATOM   1685 2HB  LEU A 104      -6.611   4.734   4.230  1.00  0.71           H  
ATOM   1686  HG  LEU A 104      -8.301   4.865   6.727  1.00  0.71           H  
ATOM   1687 1HD1 LEU A 104      -6.590   6.465   7.414  1.00  0.71           H  
ATOM   1688 2HD1 LEU A 104      -5.897   4.851   7.116  1.00  0.71           H  
ATOM   1689 3HD1 LEU A 104      -5.696   6.152   5.909  1.00  0.71           H  
ATOM   1690 1HD2 LEU A 104      -8.531   7.184   6.120  1.00  0.71           H  
ATOM   1691 2HD2 LEU A 104      -7.633   6.891   4.624  1.00  0.71           H  
ATOM   1692 3HD2 LEU A 104      -9.211   6.126   4.864  1.00  0.71           H  
ATOM   1693  N   PRO A 105      -7.642   3.234   1.890  1.00  0.72           N  
ATOM   1694  CA  PRO A 105      -7.051   2.430   0.838  1.00  0.72           C  
ATOM   1695  C   PRO A 105      -5.852   1.735   1.442  1.00  0.72           C  
ATOM   1696  O   PRO A 105      -5.147   2.328   2.266  1.00  0.72           O  
ATOM   1697  CB  PRO A 105      -6.664   3.470  -0.218  1.00  0.72           C  
ATOM   1698  CG  PRO A 105      -7.641   4.611   0.008  1.00  0.72           C  
ATOM   1699  CD  PRO A 105      -7.860   4.651   1.520  1.00  0.72           C  
ATOM   1700  HA  PRO A 105      -7.790   1.706   0.461  1.00  0.72           H  
ATOM   1701 1HB  PRO A 105      -5.615   3.773  -0.081  1.00  0.72           H  
ATOM   1702 2HB  PRO A 105      -6.742   3.032  -1.224  1.00  0.72           H  
ATOM   1703 1HG  PRO A 105      -7.222   5.552  -0.385  1.00  0.72           H  
ATOM   1704 2HG  PRO A 105      -8.572   4.425  -0.547  1.00  0.72           H  
ATOM   1705 1HD  PRO A 105      -7.135   5.312   2.011  1.00  0.72           H  
ATOM   1706 2HD  PRO A 105      -8.899   4.961   1.688  1.00  0.72           H  
ATOM   1707  N   GLU A 106      -5.569   0.517   0.996  1.00  0.73           N  
ATOM   1708  CA  GLU A 106      -4.480  -0.247   1.592  1.00  0.73           C  
ATOM   1709  C   GLU A 106      -3.146   0.481   1.525  1.00  0.73           C  
ATOM   1710  O   GLU A 106      -2.378   0.438   2.483  1.00  0.73           O  
ATOM   1711  CB  GLU A 106      -4.350  -1.605   0.891  1.00  0.73           C  
ATOM   1712  CG  GLU A 106      -5.493  -2.576   1.177  1.00  0.73           C  
ATOM   1713  CD  GLU A 106      -5.375  -3.880   0.418  1.00  0.73           C  
ATOM   1714  OE1 GLU A 106      -4.510  -3.986  -0.418  1.00  0.73           O  
ATOM   1715  OE2 GLU A 106      -6.154  -4.768   0.680  1.00  0.73           O  
ATOM   1716  H   GLU A 106      -6.153   0.089   0.290  1.00  0.73           H  
ATOM   1717  HA  GLU A 106      -4.723  -0.421   2.640  1.00  0.73           H  
ATOM   1718 1HB  GLU A 106      -4.297  -1.455  -0.187  1.00  0.73           H  
ATOM   1719 2HB  GLU A 106      -3.418  -2.083   1.200  1.00  0.73           H  
ATOM   1720 1HG  GLU A 106      -5.509  -2.791   2.246  1.00  0.73           H  
ATOM   1721 2HG  GLU A 106      -6.434  -2.093   0.919  1.00  0.73           H  
ATOM   1722  N   ALA A 107      -2.883   1.195   0.430  1.00  0.73           N  
ATOM   1723  CA  ALA A 107      -1.623   1.928   0.301  1.00  0.73           C  
ATOM   1724  C   ALA A 107      -1.457   2.978   1.400  1.00  0.73           C  
ATOM   1725  O   ALA A 107      -0.345   3.233   1.885  1.00  0.73           O  
ATOM   1726  CB  ALA A 107      -1.557   2.612  -1.052  1.00  0.73           C  
ATOM   1727  H   ALA A 107      -3.559   1.210  -0.320  1.00  0.73           H  
ATOM   1728  HA  ALA A 107      -0.803   1.214   0.391  1.00  0.73           H  
ATOM   1729 1HB  ALA A 107      -0.604   3.134  -1.145  1.00  0.73           H  
ATOM   1730 2HB  ALA A 107      -1.643   1.867  -1.841  1.00  0.73           H  
ATOM   1731 3HB  ALA A 107      -2.373   3.329  -1.135  1.00  0.73           H  
ATOM   1732  N   ASN A 108      -2.563   3.613   1.786  1.00  0.74           N  
ATOM   1733  CA  ASN A 108      -2.500   4.659   2.783  1.00  0.74           C  
ATOM   1734  C   ASN A 108      -2.445   4.042   4.155  1.00  0.74           C  
ATOM   1735  O   ASN A 108      -1.736   4.517   5.040  1.00  0.74           O  
ATOM   1736  CB  ASN A 108      -3.656   5.603   2.642  1.00  0.74           C  
ATOM   1737  CG  ASN A 108      -3.531   6.479   1.419  1.00  0.74           C  
ATOM   1738  OD1 ASN A 108      -2.442   6.638   0.853  1.00  0.74           O  
ATOM   1739  ND2 ASN A 108      -4.616   7.066   1.010  1.00  0.74           N  
ATOM   1740  H   ASN A 108      -3.471   3.329   1.431  1.00  0.74           H  
ATOM   1741  HA  ASN A 108      -1.580   5.225   2.641  1.00  0.74           H  
ATOM   1742 1HB  ASN A 108      -4.580   5.021   2.563  1.00  0.74           H  
ATOM   1743 2HB  ASN A 108      -3.729   6.193   3.523  1.00  0.74           H  
ATOM   1744 1HD2 ASN A 108      -4.591   7.668   0.210  1.00  0.74           H  
ATOM   1745 2HD2 ASN A 108      -5.466   6.938   1.515  1.00  0.74           H  
ATOM   1746  N   HIS A 109      -3.142   2.922   4.319  1.00  0.74           N  
ATOM   1747  CA  HIS A 109      -3.144   2.236   5.596  1.00  0.74           C  
ATOM   1748  C   HIS A 109      -1.700   1.838   5.889  1.00  0.74           C  
ATOM   1749  O   HIS A 109      -1.151   2.180   6.934  1.00  0.74           O  
ATOM   1750  CB  HIS A 109      -4.058   1.002   5.538  1.00  0.74           C  
ATOM   1751  CG  HIS A 109      -4.218   0.247   6.825  1.00  0.74           C  
ATOM   1752  ND1 HIS A 109      -5.020   0.695   7.859  1.00  0.74           N  
ATOM   1753  CD2 HIS A 109      -3.695  -0.927   7.240  1.00  0.74           C  
ATOM   1754  CE1 HIS A 109      -4.982  -0.171   8.853  1.00  0.74           C  
ATOM   1755  NE2 HIS A 109      -4.187  -1.166   8.506  1.00  0.74           N  
ATOM   1756  H   HIS A 109      -3.710   2.564   3.551  1.00  0.74           H  
ATOM   1757  HA  HIS A 109      -3.493   2.899   6.387  1.00  0.74           H  
ATOM   1758 1HB  HIS A 109      -5.052   1.309   5.191  1.00  0.74           H  
ATOM   1759 2HB  HIS A 109      -3.667   0.308   4.799  1.00  0.74           H  
ATOM   1760  HD2 HIS A 109      -3.010  -1.566   6.678  1.00  0.74           H  
ATOM   1761  HE1 HIS A 109      -5.520  -0.076   9.798  1.00  0.74           H  
ATOM   1762  HE2 HIS A 109      -3.963  -1.979   9.073  1.00  0.74           H  
ATOM   1763  N   ASN A 110      -1.071   1.145   4.933  1.00  0.74           N  
ATOM   1764  CA  ASN A 110       0.309   0.691   5.066  1.00  0.74           C  
ATOM   1765  C   ASN A 110       1.286   1.850   5.288  1.00  0.74           C  
ATOM   1766  O   ASN A 110       2.178   1.770   6.141  1.00  0.74           O  
ATOM   1767  CB  ASN A 110       0.714  -0.105   3.842  1.00  0.74           C  
ATOM   1768  CG  ASN A 110       0.071  -1.481   3.769  1.00  0.74           C  
ATOM   1769  OD1 ASN A 110      -0.078  -2.045   2.660  1.00  0.74           O  
ATOM   1770  ND2 ASN A 110      -0.304  -2.059   4.903  1.00  0.74           N  
ATOM   1771  H   ASN A 110      -1.574   0.912   4.079  1.00  0.74           H  
ATOM   1772  HA  ASN A 110       0.371   0.041   5.942  1.00  0.74           H  
ATOM   1773 1HB  ASN A 110       0.428   0.460   2.950  1.00  0.74           H  
ATOM   1774 2HB  ASN A 110       1.792  -0.217   3.823  1.00  0.74           H  
ATOM   1775 1HD2 ASN A 110      -0.722  -2.966   4.878  1.00  0.74           H  
ATOM   1776 2HD2 ASN A 110      -0.173  -1.617   5.821  1.00  0.74           H  
ATOM   1777  N   SER A 111       1.122   2.951   4.537  1.00  0.73           N  
ATOM   1778  CA  SER A 111       2.015   4.091   4.706  1.00  0.73           C  
ATOM   1779  C   SER A 111       1.895   4.666   6.117  1.00  0.73           C  
ATOM   1780  O   SER A 111       2.913   4.982   6.747  1.00  0.73           O  
ATOM   1781  CB  SER A 111       1.692   5.149   3.682  1.00  0.73           C  
ATOM   1782  OG  SER A 111       1.954   4.693   2.379  1.00  0.73           O  
ATOM   1783  H   SER A 111       0.399   2.996   3.816  1.00  0.73           H  
ATOM   1784  HA  SER A 111       3.041   3.760   4.559  1.00  0.73           H  
ATOM   1785 1HB  SER A 111       0.641   5.412   3.770  1.00  0.73           H  
ATOM   1786 2HB  SER A 111       2.271   6.045   3.884  1.00  0.73           H  
ATOM   1787  HG  SER A 111       1.258   4.010   2.190  1.00  0.73           H  
ATOM   1788  N   LEU A 112       0.657   4.773   6.627  1.00  0.73           N  
ATOM   1789  CA  LEU A 112       0.419   5.256   7.982  1.00  0.73           C  
ATOM   1790  C   LEU A 112       0.965   4.311   9.014  1.00  0.73           C  
ATOM   1791  O   LEU A 112       1.602   4.752   9.966  1.00  0.73           O  
ATOM   1792  CB  LEU A 112      -1.076   5.433   8.239  1.00  0.73           C  
ATOM   1793  CG  LEU A 112      -1.704   6.580   7.539  1.00  0.73           C  
ATOM   1794  CD1 LEU A 112      -3.167   6.481   7.618  1.00  0.73           C  
ATOM   1795  CD2 LEU A 112      -1.252   7.852   8.220  1.00  0.73           C  
ATOM   1796  H   LEU A 112      -0.148   4.515   6.055  1.00  0.73           H  
ATOM   1797  HA  LEU A 112       0.915   6.218   8.094  1.00  0.73           H  
ATOM   1798 1HB  LEU A 112      -1.590   4.528   7.912  1.00  0.73           H  
ATOM   1799 2HB  LEU A 112      -1.239   5.554   9.309  1.00  0.73           H  
ATOM   1800  HG  LEU A 112      -1.415   6.567   6.500  1.00  0.73           H  
ATOM   1801 1HD1 LEU A 112      -3.601   7.319   7.100  1.00  0.73           H  
ATOM   1802 2HD1 LEU A 112      -3.481   5.554   7.142  1.00  0.73           H  
ATOM   1803 3HD1 LEU A 112      -3.471   6.488   8.652  1.00  0.73           H  
ATOM   1804 1HD2 LEU A 112      -1.707   8.700   7.738  1.00  0.73           H  
ATOM   1805 2HD2 LEU A 112      -1.558   7.831   9.265  1.00  0.73           H  
ATOM   1806 3HD2 LEU A 112      -0.168   7.926   8.159  1.00  0.73           H  
ATOM   1807  N   GLU A 113       0.790   3.006   8.814  1.00  0.73           N  
ATOM   1808  CA  GLU A 113       1.302   2.078   9.801  1.00  0.73           C  
ATOM   1809  C   GLU A 113       2.807   2.212   9.897  1.00  0.73           C  
ATOM   1810  O   GLU A 113       3.351   2.375  10.987  1.00  0.73           O  
ATOM   1811  CB  GLU A 113       0.953   0.630   9.412  1.00  0.73           C  
ATOM   1812  CG  GLU A 113      -0.494   0.192   9.571  1.00  0.73           C  
ATOM   1813  CD  GLU A 113      -0.726  -1.209   9.007  1.00  0.73           C  
ATOM   1814  OE1 GLU A 113      -0.151  -1.543   7.980  1.00  0.73           O  
ATOM   1815  OE2 GLU A 113      -1.463  -1.953   9.619  1.00  0.73           O  
ATOM   1816  H   GLU A 113       0.263   2.672   8.009  1.00  0.73           H  
ATOM   1817  HA  GLU A 113       0.866   2.314  10.771  1.00  0.73           H  
ATOM   1818 1HB  GLU A 113       1.207   0.485   8.363  1.00  0.73           H  
ATOM   1819 2HB  GLU A 113       1.555  -0.047   9.969  1.00  0.73           H  
ATOM   1820 1HG  GLU A 113      -0.747   0.192  10.629  1.00  0.73           H  
ATOM   1821 2HG  GLU A 113      -1.149   0.897   9.070  1.00  0.73           H  
ATOM   1822  N   ARG A 114       3.485   2.267   8.752  1.00  0.73           N  
ATOM   1823  CA  ARG A 114       4.931   2.371   8.780  1.00  0.73           C  
ATOM   1824  C   ARG A 114       5.392   3.664   9.442  1.00  0.73           C  
ATOM   1825  O   ARG A 114       6.321   3.658  10.259  1.00  0.73           O  
ATOM   1826  CB  ARG A 114       5.513   2.282   7.389  1.00  0.73           C  
ATOM   1827  CG  ARG A 114       7.015   2.256   7.383  1.00  0.73           C  
ATOM   1828  CD  ARG A 114       7.584   2.167   6.035  1.00  0.73           C  
ATOM   1829  NE  ARG A 114       9.022   2.176   6.085  1.00  0.73           N  
ATOM   1830  CZ  ARG A 114       9.781   1.096   6.324  1.00  0.73           C  
ATOM   1831  NH1 ARG A 114       9.211  -0.082   6.523  1.00  0.73           N  
ATOM   1832  NH2 ARG A 114      11.081   1.235   6.366  1.00  0.73           N  
ATOM   1833  H   ARG A 114       2.994   2.173   7.860  1.00  0.73           H  
ATOM   1834  HA  ARG A 114       5.318   1.534   9.360  1.00  0.73           H  
ATOM   1835 1HB  ARG A 114       5.147   1.382   6.896  1.00  0.73           H  
ATOM   1836 2HB  ARG A 114       5.179   3.139   6.796  1.00  0.73           H  
ATOM   1837 1HG  ARG A 114       7.381   3.151   7.861  1.00  0.73           H  
ATOM   1838 2HG  ARG A 114       7.355   1.387   7.948  1.00  0.73           H  
ATOM   1839 1HD  ARG A 114       7.259   1.254   5.537  1.00  0.73           H  
ATOM   1840 2HD  ARG A 114       7.264   3.032   5.472  1.00  0.73           H  
ATOM   1841  HE  ARG A 114       9.493   3.060   5.944  1.00  0.73           H  
ATOM   1842 1HH1 ARG A 114       8.208  -0.167   6.489  1.00  0.73           H  
ATOM   1843 2HH1 ARG A 114       9.766  -0.929   6.735  1.00  0.73           H  
ATOM   1844 1HH2 ARG A 114      11.483   2.157   6.220  1.00  0.73           H  
ATOM   1845 2HH2 ARG A 114      11.673   0.431   6.550  1.00  0.73           H  
ATOM   1846  N   LEU A 115       4.732   4.777   9.112  1.00  0.72           N  
ATOM   1847  CA  LEU A 115       5.101   6.058   9.685  1.00  0.72           C  
ATOM   1848  C   LEU A 115       4.874   6.052  11.193  1.00  0.72           C  
ATOM   1849  O   LEU A 115       5.727   6.517  11.946  1.00  0.72           O  
ATOM   1850  CB  LEU A 115       4.310   7.189   9.046  1.00  0.72           C  
ATOM   1851  CG  LEU A 115       4.667   8.591   9.552  1.00  0.72           C  
ATOM   1852  CD1 LEU A 115       6.151   8.908   9.254  1.00  0.72           C  
ATOM   1853  CD2 LEU A 115       3.767   9.554   8.900  1.00  0.72           C  
ATOM   1854  H   LEU A 115       3.974   4.741   8.428  1.00  0.72           H  
ATOM   1855  HA  LEU A 115       6.160   6.226   9.496  1.00  0.72           H  
ATOM   1856 1HB  LEU A 115       4.470   7.161   7.968  1.00  0.72           H  
ATOM   1857 2HB  LEU A 115       3.247   7.018   9.238  1.00  0.72           H  
ATOM   1858  HG  LEU A 115       4.523   8.635  10.631  1.00  0.72           H  
ATOM   1859 1HD1 LEU A 115       6.391   9.903   9.622  1.00  0.72           H  
ATOM   1860 2HD1 LEU A 115       6.788   8.177   9.753  1.00  0.72           H  
ATOM   1861 3HD1 LEU A 115       6.323   8.868   8.176  1.00  0.72           H  
ATOM   1862 1HD2 LEU A 115       3.983  10.555   9.256  1.00  0.72           H  
ATOM   1863 2HD2 LEU A 115       3.900   9.510   7.818  1.00  0.72           H  
ATOM   1864 3HD2 LEU A 115       2.747   9.280   9.157  1.00  0.72           H  
ATOM   1865  N   ILE A 116       3.739   5.512  11.644  1.00  0.71           N  
ATOM   1866  CA  ILE A 116       3.449   5.466  13.069  1.00  0.71           C  
ATOM   1867  C   ILE A 116       4.500   4.632  13.768  1.00  0.71           C  
ATOM   1868  O   ILE A 116       5.000   5.042  14.810  1.00  0.71           O  
ATOM   1869  CB  ILE A 116       2.050   4.880  13.367  1.00  0.71           C  
ATOM   1870  CG1 ILE A 116       0.950   5.865  12.873  1.00  0.71           C  
ATOM   1871  CG2 ILE A 116       1.908   4.630  14.897  1.00  0.71           C  
ATOM   1872  CD1 ILE A 116      -0.445   5.255  12.809  1.00  0.71           C  
ATOM   1873  H   ILE A 116       3.058   5.136  10.987  1.00  0.71           H  
ATOM   1874  HA  ILE A 116       3.488   6.476  13.465  1.00  0.71           H  
ATOM   1875  HB  ILE A 116       1.926   3.938  12.823  1.00  0.71           H  
ATOM   1876 1HG1 ILE A 116       0.916   6.717  13.552  1.00  0.71           H  
ATOM   1877 2HG1 ILE A 116       1.219   6.227  11.883  1.00  0.71           H  
ATOM   1878 1HG2 ILE A 116       0.924   4.217  15.108  1.00  0.71           H  
ATOM   1879 2HG2 ILE A 116       2.675   3.928  15.224  1.00  0.71           H  
ATOM   1880 3HG2 ILE A 116       2.027   5.572  15.433  1.00  0.71           H  
ATOM   1881 1HD1 ILE A 116      -1.151   6.003  12.457  1.00  0.71           H  
ATOM   1882 2HD1 ILE A 116      -0.436   4.412  12.113  1.00  0.71           H  
ATOM   1883 3HD1 ILE A 116      -0.738   4.907  13.791  1.00  0.71           H  
ATOM   1884  N   PHE A 117       4.862   3.482  13.199  1.00  0.70           N  
ATOM   1885  CA  PHE A 117       5.852   2.612  13.821  1.00  0.70           C  
ATOM   1886  C   PHE A 117       7.169   3.366  13.953  1.00  0.70           C  
ATOM   1887  O   PHE A 117       7.856   3.276  14.973  1.00  0.70           O  
ATOM   1888  CB  PHE A 117       6.024   1.353  12.980  1.00  0.70           C  
ATOM   1889  CG  PHE A 117       4.774   0.584  12.956  1.00  0.70           C  
ATOM   1890  CD1 PHE A 117       4.489  -0.263  11.914  1.00  0.70           C  
ATOM   1891  CD2 PHE A 117       3.824   0.770  13.941  1.00  0.70           C  
ATOM   1892  CE1 PHE A 117       3.282  -0.906  11.857  1.00  0.70           C  
ATOM   1893  CE2 PHE A 117       2.628   0.118  13.877  1.00  0.70           C  
ATOM   1894  CZ  PHE A 117       2.351  -0.717  12.838  1.00  0.70           C  
ATOM   1895  H   PHE A 117       4.417   3.189  12.328  1.00  0.70           H  
ATOM   1896  HA  PHE A 117       5.500   2.341  14.815  1.00  0.70           H  
ATOM   1897 1HB  PHE A 117       6.272   1.629  11.956  1.00  0.70           H  
ATOM   1898 2HB  PHE A 117       6.823   0.726  13.353  1.00  0.70           H  
ATOM   1899  HD1 PHE A 117       5.226  -0.406  11.122  1.00  0.70           H  
ATOM   1900  HD2 PHE A 117       4.027   1.451  14.766  1.00  0.70           H  
ATOM   1901  HE1 PHE A 117       3.058  -1.565  11.023  1.00  0.70           H  
ATOM   1902  HE2 PHE A 117       1.897   0.268  14.635  1.00  0.70           H  
ATOM   1903  HZ  PHE A 117       1.389  -1.229  12.787  1.00  0.70           H  
ATOM   1904  N   HIS A 118       7.513   4.142  12.933  1.00  0.69           N  
ATOM   1905  CA  HIS A 118       8.710   4.954  12.988  1.00  0.69           C  
ATOM   1906  C   HIS A 118       8.620   5.947  14.141  1.00  0.69           C  
ATOM   1907  O   HIS A 118       9.546   6.064  14.947  1.00  0.69           O  
ATOM   1908  CB  HIS A 118       8.924   5.701  11.684  1.00  0.69           C  
ATOM   1909  CG  HIS A 118      10.099   6.547  11.710  1.00  0.69           C  
ATOM   1910  ND1 HIS A 118      11.369   6.042  11.634  1.00  0.69           N  
ATOM   1911  CD2 HIS A 118      10.221   7.884  11.809  1.00  0.69           C  
ATOM   1912  CE1 HIS A 118      12.230   7.025  11.681  1.00  0.69           C  
ATOM   1913  NE2 HIS A 118      11.557   8.167  11.781  1.00  0.69           N  
ATOM   1914  H   HIS A 118       6.936   4.160  12.091  1.00  0.69           H  
ATOM   1915  HA  HIS A 118       9.576   4.318  13.161  1.00  0.69           H  
ATOM   1916 1HB  HIS A 118       9.015   4.989  10.861  1.00  0.69           H  
ATOM   1917 2HB  HIS A 118       8.075   6.327  11.471  1.00  0.69           H  
ATOM   1918  HD1 HIS A 118      11.601   5.071  11.556  1.00  0.69           H  
ATOM   1919  HD2 HIS A 118       9.486   8.689  11.894  1.00  0.69           H  
ATOM   1920  HE1 HIS A 118      13.288   6.814  11.635  1.00  0.69           H  
ATOM   1921  N   LEU A 119       7.498   6.660  14.227  1.00  0.68           N  
ATOM   1922  CA  LEU A 119       7.318   7.667  15.259  1.00  0.68           C  
ATOM   1923  C   LEU A 119       7.356   7.027  16.647  1.00  0.68           C  
ATOM   1924  O   LEU A 119       7.864   7.630  17.595  1.00  0.68           O  
ATOM   1925  CB  LEU A 119       6.031   8.436  14.986  1.00  0.68           C  
ATOM   1926  CG  LEU A 119       6.119   9.294  13.698  1.00  0.68           C  
ATOM   1927  CD1 LEU A 119       4.773   9.964  13.402  1.00  0.68           C  
ATOM   1928  CD2 LEU A 119       7.230  10.294  13.854  1.00  0.68           C  
ATOM   1929  H   LEU A 119       6.764   6.513  13.533  1.00  0.68           H  
ATOM   1930  HA  LEU A 119       8.145   8.371  15.192  1.00  0.68           H  
ATOM   1931 1HB  LEU A 119       5.217   7.723  14.869  1.00  0.68           H  
ATOM   1932 2HB  LEU A 119       5.812   9.087  15.826  1.00  0.68           H  
ATOM   1933  HG  LEU A 119       6.357   8.651  12.861  1.00  0.68           H  
ATOM   1934 1HD1 LEU A 119       4.853  10.546  12.483  1.00  0.68           H  
ATOM   1935 2HD1 LEU A 119       4.007   9.198  13.280  1.00  0.68           H  
ATOM   1936 3HD1 LEU A 119       4.505  10.624  14.224  1.00  0.68           H  
ATOM   1937 1HD2 LEU A 119       7.314  10.861  12.947  1.00  0.68           H  
ATOM   1938 2HD2 LEU A 119       6.999  10.946  14.677  1.00  0.68           H  
ATOM   1939 3HD2 LEU A 119       8.172   9.779  14.044  1.00  0.68           H  
ATOM   1940  N   VAL A 120       6.877   5.786  16.757  1.00  0.68           N  
ATOM   1941  CA  VAL A 120       6.979   5.041  18.000  1.00  0.68           C  
ATOM   1942  C   VAL A 120       8.440   4.819  18.355  1.00  0.68           C  
ATOM   1943  O   VAL A 120       8.835   5.073  19.487  1.00  0.68           O  
ATOM   1944  CB  VAL A 120       6.268   3.688  17.884  1.00  0.68           C  
ATOM   1945  CG1 VAL A 120       6.579   2.811  19.054  1.00  0.68           C  
ATOM   1946  CG2 VAL A 120       4.819   3.896  17.845  1.00  0.68           C  
ATOM   1947  H   VAL A 120       6.422   5.358  15.953  1.00  0.68           H  
ATOM   1948  HA  VAL A 120       6.507   5.616  18.795  1.00  0.68           H  
ATOM   1949  HB  VAL A 120       6.588   3.197  16.991  1.00  0.68           H  
ATOM   1950 1HG1 VAL A 120       6.058   1.860  18.954  1.00  0.68           H  
ATOM   1951 2HG1 VAL A 120       7.645   2.639  19.087  1.00  0.68           H  
ATOM   1952 3HG1 VAL A 120       6.272   3.279  19.920  1.00  0.68           H  
ATOM   1953 1HG2 VAL A 120       4.377   2.939  17.751  1.00  0.68           H  
ATOM   1954 2HG2 VAL A 120       4.492   4.369  18.760  1.00  0.68           H  
ATOM   1955 3HG2 VAL A 120       4.539   4.511  17.019  1.00  0.68           H  
ATOM   1956  N   LYS A 121       9.265   4.411  17.385  1.00  0.68           N  
ATOM   1957  CA  LYS A 121      10.686   4.176  17.658  1.00  0.68           C  
ATOM   1958  C   LYS A 121      11.349   5.457  18.147  1.00  0.68           C  
ATOM   1959  O   LYS A 121      12.229   5.438  19.006  1.00  0.68           O  
ATOM   1960  CB  LYS A 121      11.396   3.687  16.407  1.00  0.68           C  
ATOM   1961  CG  LYS A 121      10.996   2.318  15.974  1.00  0.68           C  
ATOM   1962  CD  LYS A 121      11.672   1.912  14.677  1.00  0.68           C  
ATOM   1963  CE  LYS A 121      11.079   0.622  14.196  1.00  0.68           C  
ATOM   1964  NZ  LYS A 121      11.604   0.179  12.907  1.00  0.68           N  
ATOM   1965  H   LYS A 121       8.887   4.219  16.454  1.00  0.68           H  
ATOM   1966  HA  LYS A 121      10.776   3.426  18.436  1.00  0.68           H  
ATOM   1967 1HB  LYS A 121      11.205   4.367  15.584  1.00  0.68           H  
ATOM   1968 2HB  LYS A 121      12.472   3.684  16.579  1.00  0.68           H  
ATOM   1969 1HG  LYS A 121      11.252   1.596  16.750  1.00  0.68           H  
ATOM   1970 2HG  LYS A 121       9.925   2.296  15.833  1.00  0.68           H  
ATOM   1971 1HD  LYS A 121      11.523   2.681  13.918  1.00  0.68           H  
ATOM   1972 2HD  LYS A 121      12.744   1.777  14.831  1.00  0.68           H  
ATOM   1973 1HE  LYS A 121      11.262  -0.155  14.937  1.00  0.68           H  
ATOM   1974 2HE  LYS A 121      10.006   0.772  14.094  1.00  0.68           H  
ATOM   1975 1HZ  LYS A 121      11.117  -0.685  12.655  1.00  0.68           H  
ATOM   1976 2HZ  LYS A 121      11.428   0.874  12.202  1.00  0.68           H  
ATOM   1977 3HZ  LYS A 121      12.607   0.014  12.964  1.00  0.68           H  
ATOM   1978  N   VAL A 122      10.916   6.590  17.608  1.00  0.69           N  
ATOM   1979  CA  VAL A 122      11.467   7.860  18.041  1.00  0.69           C  
ATOM   1980  C   VAL A 122      11.011   8.157  19.479  1.00  0.69           C  
ATOM   1981  O   VAL A 122      11.824   8.459  20.353  1.00  0.69           O  
ATOM   1982  CB  VAL A 122      11.008   8.984  17.093  1.00  0.69           C  
ATOM   1983  CG1 VAL A 122      11.444  10.310  17.597  1.00  0.69           C  
ATOM   1984  CG2 VAL A 122      11.569   8.753  15.722  1.00  0.69           C  
ATOM   1985  H   VAL A 122      10.212   6.550  16.868  1.00  0.69           H  
ATOM   1986  HA  VAL A 122      12.555   7.796  18.018  1.00  0.69           H  
ATOM   1987  HB  VAL A 122       9.924   8.984  17.047  1.00  0.69           H  
ATOM   1988 1HG1 VAL A 122      11.103  11.084  16.918  1.00  0.69           H  
ATOM   1989 2HG1 VAL A 122      11.027  10.485  18.590  1.00  0.69           H  
ATOM   1990 3HG1 VAL A 122      12.528  10.319  17.646  1.00  0.69           H  
ATOM   1991 1HG2 VAL A 122      11.221   9.530  15.077  1.00  0.69           H  
ATOM   1992 2HG2 VAL A 122      12.655   8.770  15.765  1.00  0.69           H  
ATOM   1993 3HG2 VAL A 122      11.237   7.793  15.341  1.00  0.69           H  
ATOM   1994  N   ALA A 123       9.713   8.006  19.749  1.00  0.70           N  
ATOM   1995  CA  ALA A 123       9.149   8.241  21.081  1.00  0.70           C  
ATOM   1996  C   ALA A 123       9.751   7.321  22.155  1.00  0.70           C  
ATOM   1997  O   ALA A 123       9.982   7.729  23.292  1.00  0.70           O  
ATOM   1998  CB  ALA A 123       7.663   8.041  21.041  1.00  0.70           C  
ATOM   1999  H   ALA A 123       9.081   7.744  18.995  1.00  0.70           H  
ATOM   2000  HA  ALA A 123       9.361   9.275  21.360  1.00  0.70           H  
ATOM   2001 1HB  ALA A 123       7.274   8.244  22.018  1.00  0.70           H  
ATOM   2002 2HB  ALA A 123       7.218   8.714  20.312  1.00  0.70           H  
ATOM   2003 3HB  ALA A 123       7.443   7.011  20.764  1.00  0.70           H  
ATOM   2004  N   LEU A 124      10.061   6.083  21.791  1.00  0.71           N  
ATOM   2005  CA  LEU A 124      10.645   5.120  22.723  1.00  0.71           C  
ATOM   2006  C   LEU A 124      12.029   5.574  23.207  1.00  0.71           C  
ATOM   2007  O   LEU A 124      12.524   5.098  24.231  1.00  0.71           O  
ATOM   2008  CB  LEU A 124      10.722   3.730  22.074  1.00  0.71           C  
ATOM   2009  CG  LEU A 124       9.343   3.001  21.818  1.00  0.71           C  
ATOM   2010  CD1 LEU A 124       9.586   1.766  20.979  1.00  0.71           C  
ATOM   2011  CD2 LEU A 124       8.699   2.615  23.130  1.00  0.71           C  
ATOM   2012  H   LEU A 124       9.843   5.780  20.844  1.00  0.71           H  
ATOM   2013  HA  LEU A 124       9.992   5.051  23.590  1.00  0.71           H  
ATOM   2014 1HB  LEU A 124      11.219   3.840  21.107  1.00  0.71           H  
ATOM   2015 2HB  LEU A 124      11.334   3.085  22.701  1.00  0.71           H  
ATOM   2016  HG  LEU A 124       8.675   3.653  21.300  1.00  0.71           H  
ATOM   2017 1HD1 LEU A 124       8.643   1.254  20.797  1.00  0.71           H  
ATOM   2018 2HD1 LEU A 124      10.028   2.042  20.036  1.00  0.71           H  
ATOM   2019 3HD1 LEU A 124      10.261   1.111  21.510  1.00  0.71           H  
ATOM   2020 1HD2 LEU A 124       7.746   2.114  22.933  1.00  0.71           H  
ATOM   2021 2HD2 LEU A 124       9.358   1.940  23.675  1.00  0.71           H  
ATOM   2022 3HD2 LEU A 124       8.524   3.504  23.725  1.00  0.71           H  
ATOM   2023  N   LEU A 125      12.661   6.471  22.448  1.00  0.72           N  
ATOM   2024  CA  LEU A 125      13.973   7.013  22.734  1.00  0.72           C  
ATOM   2025  C   LEU A 125      13.882   8.462  23.229  1.00  0.72           C  
ATOM   2026  O   LEU A 125      14.892   9.176  23.241  1.00  0.72           O  
ATOM   2027  CB  LEU A 125      14.840   6.915  21.482  1.00  0.72           C  
ATOM   2028  CG  LEU A 125      15.104   5.504  20.995  1.00  0.72           C  
ATOM   2029  CD1 LEU A 125      15.844   5.577  19.708  1.00  0.72           C  
ATOM   2030  CD2 LEU A 125      15.888   4.759  22.046  1.00  0.72           C  
ATOM   2031  H   LEU A 125      12.198   6.850  21.624  1.00  0.72           H  
ATOM   2032  HA  LEU A 125      14.430   6.414  23.519  1.00  0.72           H  
ATOM   2033 1HB  LEU A 125      14.327   7.439  20.672  1.00  0.72           H  
ATOM   2034 2HB  LEU A 125      15.797   7.406  21.662  1.00  0.72           H  
ATOM   2035  HG  LEU A 125      14.159   4.988  20.810  1.00  0.72           H  
ATOM   2036 1HD1 LEU A 125      16.041   4.574  19.332  1.00  0.72           H  
ATOM   2037 2HD1 LEU A 125      15.221   6.122  19.000  1.00  0.72           H  
ATOM   2038 3HD1 LEU A 125      16.780   6.104  19.849  1.00  0.72           H  
ATOM   2039 1HD2 LEU A 125      16.088   3.744  21.701  1.00  0.72           H  
ATOM   2040 2HD2 LEU A 125      16.823   5.271  22.228  1.00  0.72           H  
ATOM   2041 3HD2 LEU A 125      15.309   4.722  22.971  1.00  0.72           H  
ATOM   2042  N   GLU A 126      12.687   8.866  23.697  1.00  0.73           N  
ATOM   2043  CA  GLU A 126      12.404  10.209  24.223  1.00  0.73           C  
ATOM   2044  C   GLU A 126      13.395  10.644  25.300  1.00  0.73           C  
ATOM   2045  O   GLU A 126      13.763  11.815  25.368  1.00  0.73           O  
ATOM   2046  CB  GLU A 126      10.978  10.283  24.781  1.00  0.73           C  
ATOM   2047  CG  GLU A 126      10.590  11.626  25.366  1.00  0.73           C  
ATOM   2048  CD  GLU A 126       9.169  11.655  25.878  1.00  0.73           C  
ATOM   2049  OE1 GLU A 126       8.460  10.691  25.707  1.00  0.73           O  
ATOM   2050  OE2 GLU A 126       8.789  12.651  26.439  1.00  0.73           O  
ATOM   2051  H   GLU A 126      11.893   8.226  23.644  1.00  0.73           H  
ATOM   2052  HA  GLU A 126      12.467  10.915  23.397  1.00  0.73           H  
ATOM   2053 1HB  GLU A 126      10.272  10.090  23.975  1.00  0.73           H  
ATOM   2054 2HB  GLU A 126      10.835   9.513  25.539  1.00  0.73           H  
ATOM   2055 1HG  GLU A 126      11.271  11.869  26.182  1.00  0.73           H  
ATOM   2056 2HG  GLU A 126      10.703  12.386  24.595  1.00  0.73           H  
ATOM   2057  N   ASP A 127      13.888   9.711  26.112  1.00  0.73           N  
ATOM   2058  CA  ASP A 127      14.856  10.051  27.157  1.00  0.73           C  
ATOM   2059  C   ASP A 127      16.106  10.740  26.572  1.00  0.73           C  
ATOM   2060  O   ASP A 127      16.821  11.450  27.284  1.00  0.73           O  
ATOM   2061  CB  ASP A 127      15.296   8.798  27.910  1.00  0.73           C  
ATOM   2062  CG  ASP A 127      14.221   8.215  28.839  1.00  0.73           C  
ATOM   2063  OD1 ASP A 127      13.243   8.877  29.098  1.00  0.73           O  
ATOM   2064  OD2 ASP A 127      14.398   7.104  29.278  1.00  0.73           O  
ATOM   2065  H   ASP A 127      13.570   8.758  26.011  1.00  0.73           H  
ATOM   2066  HA  ASP A 127      14.381  10.738  27.858  1.00  0.73           H  
ATOM   2067 1HB  ASP A 127      15.583   8.032  27.188  1.00  0.73           H  
ATOM   2068 2HB  ASP A 127      16.181   9.029  28.502  1.00  0.73           H  
ATOM   2069  N   VAL A 128      16.383  10.494  25.289  1.00  0.73           N  
ATOM   2070  CA  VAL A 128      17.502  11.077  24.576  1.00  0.73           C  
ATOM   2071  C   VAL A 128      16.994  12.214  23.697  1.00  0.73           C  
ATOM   2072  O   VAL A 128      17.513  13.330  23.719  1.00  0.73           O  
ATOM   2073  CB  VAL A 128      18.161  10.025  23.654  1.00  0.73           C  
ATOM   2074  CG1 VAL A 128      19.285  10.668  22.844  1.00  0.73           C  
ATOM   2075  CG2 VAL A 128      18.653   8.861  24.486  1.00  0.73           C  
ATOM   2076  H   VAL A 128      15.754   9.904  24.755  1.00  0.73           H  
ATOM   2077  HA  VAL A 128      18.228  11.463  25.293  1.00  0.73           H  
ATOM   2078  HB  VAL A 128      17.421   9.663  22.938  1.00  0.73           H  
ATOM   2079 1HG1 VAL A 128      19.727   9.936  22.182  1.00  0.73           H  
ATOM   2080 2HG1 VAL A 128      18.880  11.488  22.244  1.00  0.73           H  
ATOM   2081 3HG1 VAL A 128      20.047  11.052  23.518  1.00  0.73           H  
ATOM   2082 1HG2 VAL A 128      19.099   8.111  23.839  1.00  0.73           H  
ATOM   2083 2HG2 VAL A 128      19.395   9.214  25.201  1.00  0.73           H  
ATOM   2084 3HG2 VAL A 128      17.811   8.423  25.021  1.00  0.73           H  
ATOM   2085  N   ASN A 129      15.977  11.892  22.904  1.00  0.72           N  
ATOM   2086  CA  ASN A 129      15.402  12.773  21.897  1.00  0.72           C  
ATOM   2087  C   ASN A 129      14.546  13.949  22.341  1.00  0.72           C  
ATOM   2088  O   ASN A 129      14.420  14.925  21.616  1.00  0.72           O  
ATOM   2089  CB  ASN A 129      14.547  11.955  20.986  1.00  0.72           C  
ATOM   2090  CG  ASN A 129      15.299  11.172  20.094  1.00  0.72           C  
ATOM   2091  OD1 ASN A 129      16.429  11.529  19.769  1.00  0.72           O  
ATOM   2092  ND2 ASN A 129      14.735  10.087  19.682  1.00  0.72           N  
ATOM   2093  H   ASN A 129      15.586  10.957  22.995  1.00  0.72           H  
ATOM   2094  HA  ASN A 129      16.235  13.181  21.328  1.00  0.72           H  
ATOM   2095 1HB  ASN A 129      13.939  11.280  21.586  1.00  0.72           H  
ATOM   2096 2HB  ASN A 129      13.884  12.601  20.481  1.00  0.72           H  
ATOM   2097 1HD2 ASN A 129      15.239   9.482  19.058  1.00  0.72           H  
ATOM   2098 2HD2 ASN A 129      13.820   9.835  20.021  1.00  0.72           H  
ATOM   2099  N   ARG A 130      13.853  13.810  23.465  1.00  0.70           N  
ATOM   2100  CA  ARG A 130      12.878  14.774  23.989  1.00  0.70           C  
ATOM   2101  C   ARG A 130      11.603  14.869  23.103  1.00  0.70           C  
ATOM   2102  O   ARG A 130      10.634  15.566  23.427  1.00  0.70           O  
ATOM   2103  CB  ARG A 130      13.535  16.149  24.131  1.00  0.70           C  
ATOM   2104  CG  ARG A 130      14.795  16.156  25.023  1.00  0.70           C  
ATOM   2105  CD  ARG A 130      15.368  17.520  25.192  1.00  0.70           C  
ATOM   2106  NE  ARG A 130      14.563  18.371  26.058  1.00  0.70           N  
ATOM   2107  CZ  ARG A 130      14.669  19.719  26.130  1.00  0.70           C  
ATOM   2108  NH1 ARG A 130      15.526  20.367  25.366  1.00  0.70           N  
ATOM   2109  NH2 ARG A 130      13.904  20.394  26.978  1.00  0.70           N  
ATOM   2110  H   ARG A 130      14.002  12.988  24.035  1.00  0.70           H  
ATOM   2111  HA  ARG A 130      12.579  14.435  24.983  1.00  0.70           H  
ATOM   2112 1HB  ARG A 130      13.785  16.582  23.170  1.00  0.70           H  
ATOM   2113 2HB  ARG A 130      12.823  16.825  24.598  1.00  0.70           H  
ATOM   2114 1HG  ARG A 130      14.545  15.760  26.007  1.00  0.70           H  
ATOM   2115 2HG  ARG A 130      15.568  15.529  24.571  1.00  0.70           H  
ATOM   2116 1HD  ARG A 130      16.375  17.456  25.603  1.00  0.70           H  
ATOM   2117 2HD  ARG A 130      15.409  17.988  24.217  1.00  0.70           H  
ATOM   2118  HE  ARG A 130      13.894  17.921  26.664  1.00  0.70           H  
ATOM   2119 1HH1 ARG A 130      16.120  19.860  24.684  1.00  0.70           H  
ATOM   2120 2HH1 ARG A 130      15.598  21.370  25.428  1.00  0.70           H  
ATOM   2121 1HH2 ARG A 130      13.247  19.902  27.569  1.00  0.70           H  
ATOM   2122 2HH2 ARG A 130      13.981  21.399  27.037  1.00  0.70           H  
ATOM   2123  N   MET A 131      11.560  14.096  22.017  1.00  0.68           N  
ATOM   2124  CA  MET A 131      10.435  14.086  21.094  1.00  0.68           C  
ATOM   2125  C   MET A 131       9.323  13.165  21.527  1.00  0.68           C  
ATOM   2126  O   MET A 131       9.166  12.055  21.015  1.00  0.68           O  
ATOM   2127  CB  MET A 131      10.878  13.746  19.685  1.00  0.68           C  
ATOM   2128  CG  MET A 131      11.735  14.814  19.011  1.00  0.68           C  
ATOM   2129  SD  MET A 131      12.218  14.325  17.368  1.00  0.68           S  
ATOM   2130  CE  MET A 131      13.430  13.156  17.883  1.00  0.68           C  
ATOM   2131  H   MET A 131      12.363  13.528  21.807  1.00  0.68           H  
ATOM   2132  HA  MET A 131      10.018  15.091  21.066  1.00  0.68           H  
ATOM   2133 1HB  MET A 131      11.434  12.812  19.693  1.00  0.68           H  
ATOM   2134 2HB  MET A 131      10.003  13.599  19.082  1.00  0.68           H  
ATOM   2135 1HG  MET A 131      11.176  15.743  18.945  1.00  0.68           H  
ATOM   2136 2HG  MET A 131      12.642  14.999  19.599  1.00  0.68           H  
ATOM   2137 1HE  MET A 131      13.876  12.640  17.064  1.00  0.68           H  
ATOM   2138 2HE  MET A 131      14.213  13.679  18.447  1.00  0.68           H  
ATOM   2139 3HE  MET A 131      12.953  12.435  18.510  1.00  0.68           H  
ATOM   2140  N   SER A 132       8.561  13.650  22.482  1.00  0.66           N  
ATOM   2141  CA  SER A 132       7.467  12.894  23.053  1.00  0.66           C  
ATOM   2142  C   SER A 132       6.445  12.641  21.957  1.00  0.66           C  
ATOM   2143  O   SER A 132       6.402  13.423  21.005  1.00  0.66           O  
ATOM   2144  CB  SER A 132       6.829  13.727  24.157  1.00  0.66           C  
ATOM   2145  OG  SER A 132       6.140  14.881  23.636  1.00  0.66           O  
ATOM   2146  H   SER A 132       8.825  14.561  22.859  1.00  0.66           H  
ATOM   2147  HA  SER A 132       7.866  11.963  23.447  1.00  0.66           H  
ATOM   2148 1HB  SER A 132       6.157  13.130  24.757  1.00  0.66           H  
ATOM   2149 2HB  SER A 132       7.621  14.069  24.818  1.00  0.66           H  
ATOM   2150  HG  SER A 132       6.051  15.485  24.389  1.00  0.66           H  
ATOM   2151  N   PRO A 133       5.573  11.614  22.068  1.00  0.64           N  
ATOM   2152  CA  PRO A 133       4.468  11.337  21.162  1.00  0.64           C  
ATOM   2153  C   PRO A 133       3.648  12.582  20.900  1.00  0.64           C  
ATOM   2154  O   PRO A 133       3.155  12.791  19.795  1.00  0.64           O  
ATOM   2155  CB  PRO A 133       3.662  10.314  21.954  1.00  0.64           C  
ATOM   2156  CG  PRO A 133       4.680   9.590  22.754  1.00  0.64           C  
ATOM   2157  CD  PRO A 133       5.685  10.641  23.176  1.00  0.64           C  
ATOM   2158  HA  PRO A 133       4.856  10.911  20.225  1.00  0.64           H  
ATOM   2159 1HB  PRO A 133       2.924  10.826  22.580  1.00  0.64           H  
ATOM   2160 2HB  PRO A 133       3.101   9.660  21.276  1.00  0.64           H  
ATOM   2161 1HG  PRO A 133       4.212   9.072  23.604  1.00  0.64           H  
ATOM   2162 2HG  PRO A 133       5.107   8.832  22.118  1.00  0.64           H  
ATOM   2163 1HD  PRO A 133       5.393  11.078  24.133  1.00  0.64           H  
ATOM   2164 2HD  PRO A 133       6.684  10.184  23.217  1.00  0.64           H  
ATOM   2165  N   GLY A 134       3.521  13.428  21.924  1.00  0.63           N  
ATOM   2166  CA  GLY A 134       2.795  14.673  21.799  1.00  0.63           C  
ATOM   2167  C   GLY A 134       3.482  15.552  20.771  1.00  0.63           C  
ATOM   2168  O   GLY A 134       2.857  15.997  19.809  1.00  0.63           O  
ATOM   2169  H   GLY A 134       3.940  13.209  22.813  1.00  0.63           H  
ATOM   2170 1HA  GLY A 134       1.768  14.473  21.494  1.00  0.63           H  
ATOM   2171 2HA  GLY A 134       2.760  15.176  22.765  1.00  0.63           H  
ATOM   2172  N   ALA A 135       4.784  15.806  20.962  1.00  0.63           N  
ATOM   2173  CA  ALA A 135       5.491  16.663  20.010  1.00  0.63           C  
ATOM   2174  C   ALA A 135       5.468  16.071  18.613  1.00  0.63           C  
ATOM   2175  O   ALA A 135       5.288  16.788  17.626  1.00  0.63           O  
ATOM   2176  CB  ALA A 135       6.929  16.871  20.438  1.00  0.63           C  
ATOM   2177  H   ALA A 135       5.278  15.395  21.761  1.00  0.63           H  
ATOM   2178  HA  ALA A 135       4.985  17.624  19.979  1.00  0.63           H  
ATOM   2179 1HB  ALA A 135       7.430  17.526  19.728  1.00  0.63           H  
ATOM   2180 2HB  ALA A 135       6.946  17.318  21.430  1.00  0.63           H  
ATOM   2181 3HB  ALA A 135       7.436  15.902  20.464  1.00  0.63           H  
ATOM   2182  N   LEU A 136       5.626  14.756  18.516  1.00  0.63           N  
ATOM   2183  CA  LEU A 136       5.654  14.141  17.205  1.00  0.63           C  
ATOM   2184  C   LEU A 136       4.310  14.298  16.530  1.00  0.63           C  
ATOM   2185  O   LEU A 136       4.233  14.610  15.342  1.00  0.63           O  
ATOM   2186  CB  LEU A 136       6.018  12.675  17.335  1.00  0.63           C  
ATOM   2187  CG  LEU A 136       7.449  12.405  17.787  1.00  0.63           C  
ATOM   2188  CD1 LEU A 136       7.608  10.913  18.051  1.00  0.63           C  
ATOM   2189  CD2 LEU A 136       8.441  12.927  16.713  1.00  0.63           C  
ATOM   2190  H   LEU A 136       5.757  14.195  19.361  1.00  0.63           H  
ATOM   2191  HA  LEU A 136       6.407  14.638  16.600  1.00  0.63           H  
ATOM   2192 1HB  LEU A 136       5.353  12.224  18.071  1.00  0.63           H  
ATOM   2193 2HB  LEU A 136       5.856  12.184  16.381  1.00  0.63           H  
ATOM   2194  HG  LEU A 136       7.634  12.924  18.731  1.00  0.63           H  
ATOM   2195 1HD1 LEU A 136       8.614  10.714  18.404  1.00  0.63           H  
ATOM   2196 2HD1 LEU A 136       6.897  10.608  18.814  1.00  0.63           H  
ATOM   2197 3HD1 LEU A 136       7.427  10.351  17.144  1.00  0.63           H  
ATOM   2198 1HD2 LEU A 136       9.454  12.741  17.035  1.00  0.63           H  
ATOM   2199 2HD2 LEU A 136       8.277  12.423  15.775  1.00  0.63           H  
ATOM   2200 3HD2 LEU A 136       8.297  13.998  16.575  1.00  0.63           H  
ATOM   2201  N   ALA A 137       3.240  14.134  17.296  1.00  0.63           N  
ATOM   2202  CA  ALA A 137       1.915  14.313  16.759  1.00  0.63           C  
ATOM   2203  C   ALA A 137       1.715  15.743  16.298  1.00  0.63           C  
ATOM   2204  O   ALA A 137       1.191  15.987  15.225  1.00  0.63           O  
ATOM   2205  CB  ALA A 137       0.895  13.953  17.795  1.00  0.63           C  
ATOM   2206  H   ALA A 137       3.335  13.860  18.272  1.00  0.63           H  
ATOM   2207  HA  ALA A 137       1.804  13.660  15.899  1.00  0.63           H  
ATOM   2208 1HB  ALA A 137      -0.093  14.070  17.379  1.00  0.63           H  
ATOM   2209 2HB  ALA A 137       1.045  12.922  18.099  1.00  0.63           H  
ATOM   2210 3HB  ALA A 137       1.004  14.601  18.661  1.00  0.63           H  
ATOM   2211  N   ILE A 138       2.227  16.715  17.036  1.00  0.65           N  
ATOM   2212  CA  ILE A 138       2.055  18.101  16.613  1.00  0.65           C  
ATOM   2213  C   ILE A 138       2.715  18.332  15.256  1.00  0.65           C  
ATOM   2214  O   ILE A 138       2.164  18.984  14.366  1.00  0.65           O  
ATOM   2215  CB  ILE A 138       2.634  19.070  17.657  1.00  0.65           C  
ATOM   2216  CG1 ILE A 138       1.783  19.022  18.920  1.00  0.65           C  
ATOM   2217  CG2 ILE A 138       2.687  20.470  17.093  1.00  0.65           C  
ATOM   2218  CD1 ILE A 138       2.407  19.691  20.107  1.00  0.65           C  
ATOM   2219  H   ILE A 138       2.680  16.497  17.925  1.00  0.65           H  
ATOM   2220  HA  ILE A 138       0.989  18.302  16.514  1.00  0.65           H  
ATOM   2221  HB  ILE A 138       3.639  18.750  17.926  1.00  0.65           H  
ATOM   2222 1HG1 ILE A 138       0.834  19.509  18.713  1.00  0.65           H  
ATOM   2223 2HG1 ILE A 138       1.590  17.986  19.169  1.00  0.65           H  
ATOM   2224 1HG2 ILE A 138       3.105  21.145  17.836  1.00  0.65           H  
ATOM   2225 2HG2 ILE A 138       3.315  20.476  16.202  1.00  0.65           H  
ATOM   2226 3HG2 ILE A 138       1.679  20.792  16.831  1.00  0.65           H  
ATOM   2227 1HD1 ILE A 138       1.735  19.612  20.960  1.00  0.65           H  
ATOM   2228 2HD1 ILE A 138       3.346  19.206  20.345  1.00  0.65           H  
ATOM   2229 3HD1 ILE A 138       2.587  20.739  19.881  1.00  0.65           H  
ATOM   2230  N   ILE A 139       3.908  17.783  15.102  1.00  0.67           N  
ATOM   2231  CA  ILE A 139       4.683  17.902  13.877  1.00  0.67           C  
ATOM   2232  C   ILE A 139       4.030  17.188  12.669  1.00  0.67           C  
ATOM   2233  O   ILE A 139       3.968  17.746  11.558  1.00  0.67           O  
ATOM   2234  CB  ILE A 139       6.071  17.306  14.139  1.00  0.67           C  
ATOM   2235  CG1 ILE A 139       6.828  18.176  15.156  1.00  0.67           C  
ATOM   2236  CG2 ILE A 139       6.828  17.217  12.866  1.00  0.67           C  
ATOM   2237  CD1 ILE A 139       8.057  17.501  15.728  1.00  0.67           C  
ATOM   2238  H   ILE A 139       4.308  17.271  15.889  1.00  0.67           H  
ATOM   2239  HA  ILE A 139       4.786  18.955  13.642  1.00  0.67           H  
ATOM   2240  HB  ILE A 139       5.968  16.316  14.568  1.00  0.67           H  
ATOM   2241 1HG1 ILE A 139       7.142  19.095  14.668  1.00  0.67           H  
ATOM   2242 2HG1 ILE A 139       6.157  18.431  15.974  1.00  0.67           H  
ATOM   2243 1HG2 ILE A 139       7.792  16.798  13.066  1.00  0.67           H  
ATOM   2244 2HG2 ILE A 139       6.292  16.583  12.162  1.00  0.67           H  
ATOM   2245 3HG2 ILE A 139       6.939  18.213  12.448  1.00  0.67           H  
ATOM   2246 1HD1 ILE A 139       8.541  18.168  16.429  1.00  0.67           H  
ATOM   2247 2HD1 ILE A 139       7.766  16.588  16.240  1.00  0.67           H  
ATOM   2248 3HD1 ILE A 139       8.723  17.268  14.933  1.00  0.67           H  
ATOM   2249  N   PHE A 140       3.562  15.952  12.875  1.00  0.69           N  
ATOM   2250  CA  PHE A 140       2.960  15.152  11.806  1.00  0.69           C  
ATOM   2251  C   PHE A 140       1.442  15.250  11.637  1.00  0.69           C  
ATOM   2252  O   PHE A 140       0.916  14.933  10.577  1.00  0.69           O  
ATOM   2253  CB  PHE A 140       3.370  13.692  11.980  1.00  0.69           C  
ATOM   2254  CG  PHE A 140       4.815  13.466  11.637  1.00  0.69           C  
ATOM   2255  CD1 PHE A 140       5.833  13.661  12.559  1.00  0.69           C  
ATOM   2256  CD2 PHE A 140       5.154  13.042  10.370  1.00  0.69           C  
ATOM   2257  CE1 PHE A 140       7.136  13.451  12.201  1.00  0.69           C  
ATOM   2258  CE2 PHE A 140       6.451  12.825  10.020  1.00  0.69           C  
ATOM   2259  CZ  PHE A 140       7.433  13.029  10.922  1.00  0.69           C  
ATOM   2260  H   PHE A 140       3.648  15.544  13.809  1.00  0.69           H  
ATOM   2261  HA  PHE A 140       3.406  15.496  10.874  1.00  0.69           H  
ATOM   2262 1HB  PHE A 140       3.208  13.387  13.017  1.00  0.69           H  
ATOM   2263 2HB  PHE A 140       2.762  13.060  11.344  1.00  0.69           H  
ATOM   2264  HD1 PHE A 140       5.597  13.987  13.560  1.00  0.69           H  
ATOM   2265  HD2 PHE A 140       4.371  12.877   9.645  1.00  0.69           H  
ATOM   2266  HE1 PHE A 140       7.929  13.610  12.927  1.00  0.69           H  
ATOM   2267  HE2 PHE A 140       6.705  12.489   9.019  1.00  0.69           H  
ATOM   2268  HZ  PHE A 140       8.439  12.853  10.627  1.00  0.69           H  
ATOM   2269  N   ALA A 141       0.718  15.759  12.609  1.00  0.70           N  
ATOM   2270  CA  ALA A 141      -0.726  15.815  12.471  1.00  0.70           C  
ATOM   2271  C   ALA A 141      -1.202  16.448  11.149  1.00  0.70           C  
ATOM   2272  O   ALA A 141      -1.942  15.774  10.422  1.00  0.70           O  
ATOM   2273  CB  ALA A 141      -1.321  16.556  13.658  1.00  0.70           C  
ATOM   2274  H   ALA A 141       1.142  16.042  13.483  1.00  0.70           H  
ATOM   2275  HA  ALA A 141      -1.103  14.796  12.481  1.00  0.70           H  
ATOM   2276 1HB  ALA A 141      -2.379  16.578  13.598  1.00  0.70           H  
ATOM   2277 2HB  ALA A 141      -1.038  16.048  14.545  1.00  0.70           H  
ATOM   2278 3HB  ALA A 141      -0.976  17.563  13.725  1.00  0.70           H  
ATOM   2279  N   PRO A 142      -0.700  17.625  10.684  1.00  0.72           N  
ATOM   2280  CA  PRO A 142      -1.191  18.296   9.497  1.00  0.72           C  
ATOM   2281  C   PRO A 142      -0.651  17.724   8.187  1.00  0.72           C  
ATOM   2282  O   PRO A 142      -0.735  18.379   7.143  1.00  0.72           O  
ATOM   2283  CB  PRO A 142      -0.725  19.733   9.736  1.00  0.72           C  
ATOM   2284  CG  PRO A 142       0.585  19.582  10.450  1.00  0.72           C  
ATOM   2285  CD  PRO A 142       0.406  18.395  11.363  1.00  0.72           C  
ATOM   2286  HA  PRO A 142      -2.293  18.246   9.500  1.00  0.72           H  
ATOM   2287 1HB  PRO A 142      -0.627  20.257   8.785  1.00  0.72           H  
ATOM   2288 2HB  PRO A 142      -1.478  20.275  10.328  1.00  0.72           H  
ATOM   2289 1HG  PRO A 142       1.400  19.425   9.726  1.00  0.72           H  
ATOM   2290 2HG  PRO A 142       0.828  20.500  11.004  1.00  0.72           H  
ATOM   2291 1HD  PRO A 142       1.355  17.884  11.344  1.00  0.72           H  
ATOM   2292 2HD  PRO A 142       0.143  18.748  12.354  1.00  0.72           H  
ATOM   2293  N   CYS A 143      -0.015  16.545   8.240  1.00  0.74           N  
ATOM   2294  CA  CYS A 143       0.460  15.919   7.021  1.00  0.74           C  
ATOM   2295  C   CYS A 143      -0.247  14.567   6.883  1.00  0.74           C  
ATOM   2296  O   CYS A 143      -0.199  13.895   5.836  1.00  0.74           O  
ATOM   2297  CB  CYS A 143       1.966  15.732   7.086  1.00  0.74           C  
ATOM   2298  SG  CYS A 143       2.541  14.431   8.119  1.00  0.74           S  
ATOM   2299  H   CYS A 143       0.114  16.042   9.118  1.00  0.74           H  
ATOM   2300  HA  CYS A 143       0.213  16.541   6.165  1.00  0.74           H  
ATOM   2301 1HB  CYS A 143       2.348  15.583   6.094  1.00  0.74           H  
ATOM   2302 2HB  CYS A 143       2.403  16.646   7.468  1.00  0.74           H  
ATOM   2303  HG  CYS A 143       1.674  14.657   9.119  1.00  0.74           H  
ATOM   2304  N   LEU A 144      -0.936  14.190   7.956  1.00  0.76           N  
ATOM   2305  CA  LEU A 144      -1.619  12.922   7.982  1.00  0.76           C  
ATOM   2306  C   LEU A 144      -3.079  13.206   7.776  1.00  0.76           C  
ATOM   2307  O   LEU A 144      -3.756  12.507   7.026  1.00  0.76           O  
ATOM   2308  CB  LEU A 144      -1.340  12.190   9.291  1.00  0.76           C  
ATOM   2309  CG  LEU A 144       0.123  11.921   9.484  1.00  0.76           C  
ATOM   2310  CD1 LEU A 144       0.367  11.182  10.784  1.00  0.76           C  
ATOM   2311  CD2 LEU A 144       0.641  11.220   8.276  1.00  0.76           C  
ATOM   2312  H   LEU A 144      -0.994  14.793   8.775  1.00  0.76           H  
ATOM   2313  HA  LEU A 144      -1.268  12.304   7.161  1.00  0.76           H  
ATOM   2314 1HB  LEU A 144      -1.689  12.806  10.125  1.00  0.76           H  
ATOM   2315 2HB  LEU A 144      -1.874  11.246   9.296  1.00  0.76           H  
ATOM   2316  HG  LEU A 144       0.625  12.845   9.561  1.00  0.76           H  
ATOM   2317 1HD1 LEU A 144       1.436  11.025  10.918  1.00  0.76           H  
ATOM   2318 2HD1 LEU A 144      -0.016  11.777  11.607  1.00  0.76           H  
ATOM   2319 3HD1 LEU A 144      -0.142  10.220  10.759  1.00  0.76           H  
ATOM   2320 1HD2 LEU A 144       1.685  11.086   8.378  1.00  0.76           H  
ATOM   2321 2HD2 LEU A 144       0.153  10.275   8.172  1.00  0.76           H  
ATOM   2322 3HD2 LEU A 144       0.457  11.817   7.389  1.00  0.76           H  
ATOM   2323  N   LEU A 145      -3.571  14.279   8.382  1.00  0.81           N  
ATOM   2324  CA  LEU A 145      -4.967  14.598   8.196  1.00  0.81           C  
ATOM   2325  C   LEU A 145      -5.161  16.105   8.142  1.00  0.81           C  
ATOM   2326  O   LEU A 145      -4.733  16.837   9.033  1.00  0.81           O  
ATOM   2327  CB  LEU A 145      -5.803  13.963   9.292  1.00  0.81           C  
ATOM   2328  CG  LEU A 145      -7.260  14.192   9.159  1.00  0.81           C  
ATOM   2329  CD1 LEU A 145      -7.728  13.520   7.831  1.00  0.81           C  
ATOM   2330  CD2 LEU A 145      -7.993  13.576  10.341  1.00  0.81           C  
ATOM   2331  H   LEU A 145      -2.991  14.850   8.997  1.00  0.81           H  
ATOM   2332  HA  LEU A 145      -5.295  14.187   7.244  1.00  0.81           H  
ATOM   2333 1HB  LEU A 145      -5.629  12.902   9.296  1.00  0.81           H  
ATOM   2334 2HB  LEU A 145      -5.489  14.361  10.226  1.00  0.81           H  
ATOM   2335  HG  LEU A 145      -7.447  15.257   9.119  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 145      -8.768  13.665   7.672  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 145      -7.189  13.950   6.989  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 145      -7.532  12.456   7.873  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 145      -9.063  13.744  10.239  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 145      -7.787  12.505  10.361  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 145      -7.655  14.013  11.255  1.00  0.81           H  
ATOM   2342  N   ARG A 146      -5.779  16.572   7.068  1.00  0.90           N  
ATOM   2343  CA  ARG A 146      -5.992  17.996   6.881  1.00  0.90           C  
ATOM   2344  C   ARG A 146      -7.436  18.297   6.575  1.00  0.90           C  
ATOM   2345  O   ARG A 146      -8.171  17.451   6.070  1.00  0.90           O  
ATOM   2346  CB  ARG A 146      -5.135  18.546   5.746  1.00  0.90           C  
ATOM   2347  CG  ARG A 146      -3.641  18.431   5.947  1.00  0.90           C  
ATOM   2348  CD  ARG A 146      -2.883  18.995   4.788  1.00  0.90           C  
ATOM   2349  NE  ARG A 146      -3.061  20.437   4.666  1.00  0.90           N  
ATOM   2350  CZ  ARG A 146      -2.339  21.368   5.328  1.00  0.90           C  
ATOM   2351  NH1 ARG A 146      -1.401  21.010   6.176  1.00  0.90           N  
ATOM   2352  NH2 ARG A 146      -2.579  22.655   5.122  1.00  0.90           N  
ATOM   2353  H   ARG A 146      -6.110  15.924   6.370  1.00  0.90           H  
ATOM   2354  HA  ARG A 146      -5.722  18.515   7.801  1.00  0.90           H  
ATOM   2355 1HB  ARG A 146      -5.386  18.046   4.823  1.00  0.90           H  
ATOM   2356 2HB  ARG A 146      -5.365  19.603   5.605  1.00  0.90           H  
ATOM   2357 1HG  ARG A 146      -3.353  18.981   6.845  1.00  0.90           H  
ATOM   2358 2HG  ARG A 146      -3.353  17.384   6.065  1.00  0.90           H  
ATOM   2359 1HD  ARG A 146      -1.819  18.792   4.909  1.00  0.90           H  
ATOM   2360 2HD  ARG A 146      -3.230  18.537   3.866  1.00  0.90           H  
ATOM   2361  HE  ARG A 146      -3.775  20.765   4.029  1.00  0.90           H  
ATOM   2362 1HH1 ARG A 146      -1.211  20.011   6.362  1.00  0.90           H  
ATOM   2363 2HH1 ARG A 146      -0.869  21.713   6.662  1.00  0.90           H  
ATOM   2364 1HH2 ARG A 146      -3.301  22.938   4.473  1.00  0.90           H  
ATOM   2365 2HH2 ARG A 146      -2.044  23.353   5.616  1.00  0.90           H  
ATOM   2366  N   CYS A 147      -7.838  19.507   6.902  1.00  1.05           N  
ATOM   2367  CA  CYS A 147      -9.167  19.999   6.612  1.00  1.05           C  
ATOM   2368  C   CYS A 147      -9.312  20.286   5.124  1.00  1.05           C  
ATOM   2369  O   CYS A 147      -8.449  20.960   4.576  1.00  1.05           O  
ATOM   2370  CB  CYS A 147      -9.409  21.270   7.404  1.00  1.05           C  
ATOM   2371  SG  CYS A 147     -11.023  21.966   7.219  1.00  1.05           S  
ATOM   2372  H   CYS A 147      -7.181  20.130   7.354  1.00  1.05           H  
ATOM   2373  HA  CYS A 147      -9.867  19.247   6.919  1.00  1.05           H  
ATOM   2374 1HB  CYS A 147      -9.236  21.087   8.459  1.00  1.05           H  
ATOM   2375 2HB  CYS A 147      -8.689  22.026   7.088  1.00  1.05           H  
ATOM   2376  HG  CYS A 147     -11.649  21.027   7.933  1.00  1.05           H  
ATOM   2377  N   PRO A 148     -10.339  19.767   4.420  1.00  1.25           N  
ATOM   2378  CA  PRO A 148     -10.573  20.008   2.999  1.00  1.25           C  
ATOM   2379  C   PRO A 148     -10.915  21.467   2.700  1.00  1.25           C  
ATOM   2380  O   PRO A 148     -10.722  21.958   1.585  1.00  1.25           O  
ATOM   2381  CB  PRO A 148     -11.755  19.081   2.694  1.00  1.25           C  
ATOM   2382  CG  PRO A 148     -12.454  18.877   4.029  1.00  1.25           C  
ATOM   2383  CD  PRO A 148     -11.356  18.907   5.068  1.00  1.25           C  
ATOM   2384  HA  PRO A 148      -9.683  19.706   2.430  1.00  1.25           H  
ATOM   2385 1HB  PRO A 148     -12.411  19.554   1.948  1.00  1.25           H  
ATOM   2386 2HB  PRO A 148     -11.391  18.143   2.252  1.00  1.25           H  
ATOM   2387 1HG  PRO A 148     -13.203  19.678   4.183  1.00  1.25           H  
ATOM   2388 2HG  PRO A 148     -13.004  17.924   4.026  1.00  1.25           H  
ATOM   2389 1HD  PRO A 148     -11.779  19.372   5.962  1.00  1.25           H  
ATOM   2390 2HD  PRO A 148     -10.954  17.899   5.266  1.00  1.25           H  
ATOM   2391  N   ASP A 149     -11.372  22.194   3.714  1.00  1.50           N  
ATOM   2392  CA  ASP A 149     -11.764  23.581   3.537  1.00  1.50           C  
ATOM   2393  C   ASP A 149     -10.550  24.497   3.632  1.00  1.50           C  
ATOM   2394  O   ASP A 149     -10.399  25.291   4.563  1.00  1.50           O  
ATOM   2395  CB  ASP A 149     -12.846  23.964   4.542  1.00  1.50           C  
ATOM   2396  CG  ASP A 149     -14.150  23.217   4.274  1.00  1.50           C  
ATOM   2397  OD1 ASP A 149     -14.492  23.057   3.127  1.00  1.50           O  
ATOM   2398  OD2 ASP A 149     -14.792  22.817   5.211  1.00  1.50           O  
ATOM   2399  H   ASP A 149     -11.479  21.776   4.623  1.00  1.50           H  
ATOM   2400  HA  ASP A 149     -12.188  23.693   2.540  1.00  1.50           H  
ATOM   2401 1HB  ASP A 149     -12.515  23.764   5.549  1.00  1.50           H  
ATOM   2402 2HB  ASP A 149     -13.039  25.035   4.474  1.00  1.50           H  
ATOM   2403  N   ASN A 150      -9.714  24.406   2.605  1.00  1.73           N  
ATOM   2404  CA  ASN A 150      -8.432  25.105   2.495  1.00  1.73           C  
ATOM   2405  C   ASN A 150      -8.579  26.624   2.540  1.00  1.73           C  
ATOM   2406  O   ASN A 150      -7.648  27.339   2.908  1.00  1.73           O  
ATOM   2407  CB  ASN A 150      -7.744  24.702   1.206  1.00  1.73           C  
ATOM   2408  CG  ASN A 150      -7.186  23.305   1.241  1.00  1.73           C  
ATOM   2409  OD1 ASN A 150      -6.946  22.734   2.308  1.00  1.73           O  
ATOM   2410  ND2 ASN A 150      -6.976  22.739   0.078  1.00  1.73           N  
ATOM   2411  H   ASN A 150      -9.973  23.724   1.890  1.00  1.73           H  
ATOM   2412  HA  ASN A 150      -7.808  24.811   3.341  1.00  1.73           H  
ATOM   2413 1HB  ASN A 150      -8.454  24.773   0.382  1.00  1.73           H  
ATOM   2414 2HB  ASN A 150      -6.932  25.399   0.998  1.00  1.73           H  
ATOM   2415 1HD2 ASN A 150      -6.609  21.811   0.033  1.00  1.73           H  
ATOM   2416 2HD2 ASN A 150      -7.187  23.234  -0.763  1.00  1.73           H  
ATOM   2417  N   SER A 151      -9.755  27.112   2.159  1.00  1.87           N  
ATOM   2418  CA  SER A 151     -10.051  28.535   2.138  1.00  1.87           C  
ATOM   2419  C   SER A 151     -10.343  29.109   3.531  1.00  1.87           C  
ATOM   2420  O   SER A 151     -10.470  30.327   3.679  1.00  1.87           O  
ATOM   2421  CB  SER A 151     -11.224  28.805   1.218  1.00  1.87           C  
ATOM   2422  OG  SER A 151     -12.401  28.241   1.721  1.00  1.87           O  
ATOM   2423  H   SER A 151     -10.469  26.459   1.877  1.00  1.87           H  
ATOM   2424  HA  SER A 151      -9.178  29.053   1.739  1.00  1.87           H  
ATOM   2425 1HB  SER A 151     -11.352  29.881   1.113  1.00  1.87           H  
ATOM   2426 2HB  SER A 151     -11.016  28.401   0.229  1.00  1.87           H  
ATOM   2427  HG  SER A 151     -12.410  28.457   2.658  1.00  1.87           H  
ATOM   2428  N   ASP A 152     -10.481  28.246   4.547  1.00  1.88           N  
ATOM   2429  CA  ASP A 152     -10.778  28.701   5.904  1.00  1.88           C  
ATOM   2430  C   ASP A 152      -9.786  28.221   6.974  1.00  1.88           C  
ATOM   2431  O   ASP A 152     -10.006  27.169   7.595  1.00  1.88           O  
ATOM   2432  CB  ASP A 152     -12.152  28.232   6.346  1.00  1.88           C  
ATOM   2433  CG  ASP A 152     -12.487  28.704   7.760  1.00  1.88           C  
ATOM   2434  OD1 ASP A 152     -11.773  29.530   8.296  1.00  1.88           O  
ATOM   2435  OD2 ASP A 152     -13.405  28.167   8.333  1.00  1.88           O  
ATOM   2436  H   ASP A 152     -10.365  27.244   4.387  1.00  1.88           H  
ATOM   2437  HA  ASP A 152     -10.809  29.785   5.893  1.00  1.88           H  
ATOM   2438 1HB  ASP A 152     -12.909  28.607   5.656  1.00  1.88           H  
ATOM   2439 2HB  ASP A 152     -12.187  27.137   6.317  1.00  1.88           H  
ATOM   2440  N   PRO A 153      -8.740  29.013   7.279  1.00  1.77           N  
ATOM   2441  CA  PRO A 153      -7.733  28.751   8.282  1.00  1.77           C  
ATOM   2442  C   PRO A 153      -8.320  28.586   9.680  1.00  1.77           C  
ATOM   2443  O   PRO A 153      -7.673  28.010  10.551  1.00  1.77           O  
ATOM   2444  CB  PRO A 153      -6.853  30.007   8.226  1.00  1.77           C  
ATOM   2445  CG  PRO A 153      -7.053  30.554   6.843  1.00  1.77           C  
ATOM   2446  CD  PRO A 153      -8.500  30.259   6.521  1.00  1.77           C  
ATOM   2447  HA  PRO A 153      -7.160  27.863   7.987  1.00  1.77           H  
ATOM   2448 1HB  PRO A 153      -7.169  30.713   9.012  1.00  1.77           H  
ATOM   2449 2HB  PRO A 153      -5.806  29.743   8.436  1.00  1.77           H  
ATOM   2450 1HG  PRO A 153      -6.825  31.631   6.821  1.00  1.77           H  
ATOM   2451 2HG  PRO A 153      -6.361  30.069   6.137  1.00  1.77           H  
ATOM   2452 1HD  PRO A 153      -9.158  31.067   6.879  1.00  1.77           H  
ATOM   2453 2HD  PRO A 153      -8.577  30.096   5.448  1.00  1.77           H  
ATOM   2454  N   LEU A 154      -9.533  29.088   9.940  1.00  1.59           N  
ATOM   2455  CA  LEU A 154     -10.033  28.956  11.294  1.00  1.59           C  
ATOM   2456  C   LEU A 154     -10.502  27.539  11.534  1.00  1.59           C  
ATOM   2457  O   LEU A 154     -10.153  26.936  12.547  1.00  1.59           O  
ATOM   2458  CB  LEU A 154     -11.163  29.948  11.545  1.00  1.59           C  
ATOM   2459  CG  LEU A 154     -10.754  31.418  11.510  1.00  1.59           C  
ATOM   2460  CD1 LEU A 154     -11.995  32.282  11.636  1.00  1.59           C  
ATOM   2461  CD2 LEU A 154      -9.767  31.694  12.631  1.00  1.59           C  
ATOM   2462  H   LEU A 154     -10.138  29.512   9.229  1.00  1.59           H  
ATOM   2463  HA  LEU A 154      -9.224  29.172  11.988  1.00  1.59           H  
ATOM   2464 1HB  LEU A 154     -11.930  29.797  10.783  1.00  1.59           H  
ATOM   2465 2HB  LEU A 154     -11.600  29.741  12.517  1.00  1.59           H  
ATOM   2466  HG  LEU A 154     -10.285  31.639  10.549  1.00  1.59           H  
ATOM   2467 1HD1 LEU A 154     -11.713  33.333  11.596  1.00  1.59           H  
ATOM   2468 2HD1 LEU A 154     -12.674  32.054  10.811  1.00  1.59           H  
ATOM   2469 3HD1 LEU A 154     -12.489  32.073  12.582  1.00  1.59           H  
ATOM   2470 1HD2 LEU A 154      -9.467  32.742  12.605  1.00  1.59           H  
ATOM   2471 2HD2 LEU A 154     -10.233  31.474  13.591  1.00  1.59           H  
ATOM   2472 3HD2 LEU A 154      -8.893  31.064  12.501  1.00  1.59           H  
ATOM   2473  N   THR A 155     -11.221  26.954  10.578  1.00  1.40           N  
ATOM   2474  CA  THR A 155     -11.634  25.571  10.769  1.00  1.40           C  
ATOM   2475  C   THR A 155     -10.399  24.697  10.808  1.00  1.40           C  
ATOM   2476  O   THR A 155     -10.266  23.813  11.662  1.00  1.40           O  
ATOM   2477  CB  THR A 155     -12.581  25.053   9.680  1.00  1.40           C  
ATOM   2478  OG1 THR A 155     -13.797  25.816   9.687  1.00  1.40           O  
ATOM   2479  CG2 THR A 155     -12.889  23.574   9.945  1.00  1.40           C  
ATOM   2480  H   THR A 155     -11.494  27.471   9.739  1.00  1.40           H  
ATOM   2481  HA  THR A 155     -12.142  25.485  11.728  1.00  1.40           H  
ATOM   2482  HB  THR A 155     -12.104  25.157   8.700  1.00  1.40           H  
ATOM   2483  HG1 THR A 155     -13.637  26.696   9.260  1.00  1.40           H  
ATOM   2484 1HG2 THR A 155     -13.556  23.197   9.171  1.00  1.40           H  
ATOM   2485 2HG2 THR A 155     -11.960  23.000   9.938  1.00  1.40           H  
ATOM   2486 3HG2 THR A 155     -13.365  23.467  10.919  1.00  1.40           H  
ATOM   2487  N   SER A 156      -9.460  24.975   9.902  1.00  1.24           N  
ATOM   2488  CA  SER A 156      -8.261  24.168   9.848  1.00  1.24           C  
ATOM   2489  C   SER A 156      -7.544  24.165  11.193  1.00  1.24           C  
ATOM   2490  O   SER A 156      -7.224  23.097  11.711  1.00  1.24           O  
ATOM   2491  CB  SER A 156      -7.331  24.698   8.777  1.00  1.24           C  
ATOM   2492  OG  SER A 156      -6.147  23.946   8.711  1.00  1.24           O  
ATOM   2493  H   SER A 156      -9.607  25.732   9.226  1.00  1.24           H  
ATOM   2494  HA  SER A 156      -8.544  23.145   9.608  1.00  1.24           H  
ATOM   2495 1HB  SER A 156      -7.841  24.678   7.812  1.00  1.24           H  
ATOM   2496 2HB  SER A 156      -7.090  25.731   8.997  1.00  1.24           H  
ATOM   2497  HG  SER A 156      -5.680  24.118   9.536  1.00  1.24           H  
ATOM   2498  N   MET A 157      -7.328  25.349  11.783  1.00  1.12           N  
ATOM   2499  CA  MET A 157      -6.656  25.439  13.075  1.00  1.12           C  
ATOM   2500  C   MET A 157      -7.460  24.856  14.240  1.00  1.12           C  
ATOM   2501  O   MET A 157      -6.893  24.170  15.093  1.00  1.12           O  
ATOM   2502  CB  MET A 157      -6.299  26.888  13.363  1.00  1.12           C  
ATOM   2503  CG  MET A 157      -5.170  27.443  12.492  1.00  1.12           C  
ATOM   2504  SD  MET A 157      -4.653  29.090  13.000  1.00  1.12           S  
ATOM   2505  CE  MET A 157      -6.033  30.050  12.386  1.00  1.12           C  
ATOM   2506  H   MET A 157      -7.612  26.214  11.322  1.00  1.12           H  
ATOM   2507  HA  MET A 157      -5.728  24.884  13.003  1.00  1.12           H  
ATOM   2508 1HB  MET A 157      -7.183  27.510  13.195  1.00  1.12           H  
ATOM   2509 2HB  MET A 157      -6.014  26.995  14.407  1.00  1.12           H  
ATOM   2510 1HG  MET A 157      -4.311  26.778  12.559  1.00  1.12           H  
ATOM   2511 2HG  MET A 157      -5.481  27.482  11.454  1.00  1.12           H  
ATOM   2512 1HE  MET A 157      -5.884  31.102  12.621  1.00  1.12           H  
ATOM   2513 2HE  MET A 157      -6.108  29.927  11.308  1.00  1.12           H  
ATOM   2514 3HE  MET A 157      -6.948  29.696  12.854  1.00  1.12           H  
ATOM   2515  N   LYS A 158      -8.782  25.053  14.260  1.00  1.03           N  
ATOM   2516  CA  LYS A 158      -9.598  24.547  15.366  1.00  1.03           C  
ATOM   2517  C   LYS A 158      -9.531  23.034  15.497  1.00  1.03           C  
ATOM   2518  O   LYS A 158      -9.506  22.505  16.610  1.00  1.03           O  
ATOM   2519  CB  LYS A 158     -11.057  24.987  15.224  1.00  1.03           C  
ATOM   2520  CG  LYS A 158     -11.313  26.475  15.508  1.00  1.03           C  
ATOM   2521  CD  LYS A 158     -12.775  26.836  15.290  1.00  1.03           C  
ATOM   2522  CE  LYS A 158     -13.031  28.314  15.550  1.00  1.03           C  
ATOM   2523  NZ  LYS A 158     -14.462  28.677  15.325  1.00  1.03           N  
ATOM   2524  H   LYS A 158      -9.230  25.603  13.527  1.00  1.03           H  
ATOM   2525  HA  LYS A 158      -9.211  24.974  16.290  1.00  1.03           H  
ATOM   2526 1HB  LYS A 158     -11.389  24.782  14.201  1.00  1.03           H  
ATOM   2527 2HB  LYS A 158     -11.681  24.397  15.893  1.00  1.03           H  
ATOM   2528 1HG  LYS A 158     -11.059  26.682  16.548  1.00  1.03           H  
ATOM   2529 2HG  LYS A 158     -10.685  27.094  14.882  1.00  1.03           H  
ATOM   2530 1HD  LYS A 158     -13.045  26.608  14.256  1.00  1.03           H  
ATOM   2531 2HD  LYS A 158     -13.403  26.243  15.952  1.00  1.03           H  
ATOM   2532 1HE  LYS A 158     -12.763  28.548  16.578  1.00  1.03           H  
ATOM   2533 2HE  LYS A 158     -12.406  28.906  14.878  1.00  1.03           H  
ATOM   2534 1HZ  LYS A 158     -14.594  29.662  15.504  1.00  1.03           H  
ATOM   2535 2HZ  LYS A 158     -14.715  28.472  14.368  1.00  1.03           H  
ATOM   2536 3HZ  LYS A 158     -15.047  28.140  15.950  1.00  1.03           H  
ATOM   2537  N   ASP A 159      -9.442  22.333  14.373  1.00  0.95           N  
ATOM   2538  CA  ASP A 159      -9.368  20.879  14.401  1.00  0.95           C  
ATOM   2539  C   ASP A 159      -7.952  20.327  14.629  1.00  0.95           C  
ATOM   2540  O   ASP A 159      -7.786  19.117  14.798  1.00  0.95           O  
ATOM   2541  CB  ASP A 159      -9.989  20.300  13.129  1.00  0.95           C  
ATOM   2542  CG  ASP A 159     -11.553  20.440  13.105  1.00  0.95           C  
ATOM   2543  OD1 ASP A 159     -12.166  20.515  14.168  1.00  0.95           O  
ATOM   2544  OD2 ASP A 159     -12.111  20.434  12.026  1.00  0.95           O  
ATOM   2545  H   ASP A 159      -9.475  22.822  13.472  1.00  0.95           H  
ATOM   2546  HA  ASP A 159      -9.982  20.537  15.233  1.00  0.95           H  
ATOM   2547 1HB  ASP A 159      -9.577  20.834  12.263  1.00  0.95           H  
ATOM   2548 2HB  ASP A 159      -9.716  19.252  13.027  1.00  0.95           H  
ATOM   2549  N   VAL A 160      -6.923  21.181  14.672  1.00  0.88           N  
ATOM   2550  CA  VAL A 160      -5.564  20.668  14.830  1.00  0.88           C  
ATOM   2551  C   VAL A 160      -5.373  19.920  16.123  1.00  0.88           C  
ATOM   2552  O   VAL A 160      -4.730  18.875  16.145  1.00  0.88           O  
ATOM   2553  CB  VAL A 160      -4.505  21.774  14.756  1.00  0.88           C  
ATOM   2554  CG1 VAL A 160      -3.142  21.209  15.169  1.00  0.88           C  
ATOM   2555  CG2 VAL A 160      -4.423  22.275  13.358  1.00  0.88           C  
ATOM   2556  H   VAL A 160      -7.067  22.189  14.599  1.00  0.88           H  
ATOM   2557  HA  VAL A 160      -5.373  19.979  14.007  1.00  0.88           H  
ATOM   2558  HB  VAL A 160      -4.773  22.585  15.436  1.00  0.88           H  
ATOM   2559 1HG1 VAL A 160      -2.392  21.997  15.112  1.00  0.88           H  
ATOM   2560 2HG1 VAL A 160      -3.197  20.837  16.193  1.00  0.88           H  
ATOM   2561 3HG1 VAL A 160      -2.863  20.393  14.500  1.00  0.88           H  
ATOM   2562 1HG2 VAL A 160      -3.678  23.065  13.290  1.00  0.88           H  
ATOM   2563 2HG2 VAL A 160      -4.156  21.459  12.689  1.00  0.88           H  
ATOM   2564 3HG2 VAL A 160      -5.377  22.655  13.089  1.00  0.88           H  
ATOM   2565  N   LEU A 161      -5.910  20.428  17.220  1.00  0.82           N  
ATOM   2566  CA  LEU A 161      -5.716  19.748  18.491  1.00  0.82           C  
ATOM   2567  C   LEU A 161      -6.356  18.360  18.482  1.00  0.82           C  
ATOM   2568  O   LEU A 161      -5.870  17.426  19.131  1.00  0.82           O  
ATOM   2569  CB  LEU A 161      -6.290  20.594  19.621  1.00  0.82           C  
ATOM   2570  CG  LEU A 161      -5.537  21.900  19.869  1.00  0.82           C  
ATOM   2571  CD1 LEU A 161      -6.270  22.712  20.927  1.00  0.82           C  
ATOM   2572  CD2 LEU A 161      -4.109  21.581  20.287  1.00  0.82           C  
ATOM   2573  H   LEU A 161      -6.444  21.287  17.169  1.00  0.82           H  
ATOM   2574  HA  LEU A 161      -4.646  19.632  18.656  1.00  0.82           H  
ATOM   2575 1HB  LEU A 161      -7.326  20.839  19.383  1.00  0.82           H  
ATOM   2576 2HB  LEU A 161      -6.273  20.010  20.541  1.00  0.82           H  
ATOM   2577  HG  LEU A 161      -5.519  22.490  18.949  1.00  0.82           H  
ATOM   2578 1HD1 LEU A 161      -5.742  23.650  21.097  1.00  0.82           H  
ATOM   2579 2HD1 LEU A 161      -7.284  22.923  20.584  1.00  0.82           H  
ATOM   2580 3HD1 LEU A 161      -6.310  22.145  21.856  1.00  0.82           H  
ATOM   2581 1HD2 LEU A 161      -3.563  22.510  20.457  1.00  0.82           H  
ATOM   2582 2HD2 LEU A 161      -4.121  20.995  21.206  1.00  0.82           H  
ATOM   2583 3HD2 LEU A 161      -3.616  21.010  19.497  1.00  0.82           H  
ATOM   2584  N   LYS A 162      -7.468  18.221  17.763  1.00  0.76           N  
ATOM   2585  CA  LYS A 162      -8.171  16.950  17.708  1.00  0.76           C  
ATOM   2586  C   LYS A 162      -7.376  15.963  16.862  1.00  0.76           C  
ATOM   2587  O   LYS A 162      -7.214  14.797  17.226  1.00  0.76           O  
ATOM   2588  CB  LYS A 162      -9.543  17.152  17.096  1.00  0.76           C  
ATOM   2589  CG  LYS A 162     -10.496  17.966  17.925  1.00  0.76           C  
ATOM   2590  CD  LYS A 162     -11.816  18.140  17.192  1.00  0.76           C  
ATOM   2591  CE  LYS A 162     -12.710  19.138  17.885  1.00  0.76           C  
ATOM   2592  NZ  LYS A 162     -13.966  19.335  17.141  1.00  0.76           N  
ATOM   2593  H   LYS A 162      -7.824  19.008  17.233  1.00  0.76           H  
ATOM   2594  HA  LYS A 162      -8.265  16.557  18.718  1.00  0.76           H  
ATOM   2595 1HB  LYS A 162      -9.428  17.667  16.147  1.00  0.76           H  
ATOM   2596 2HB  LYS A 162     -10.002  16.181  16.896  1.00  0.76           H  
ATOM   2597 1HG  LYS A 162     -10.676  17.465  18.878  1.00  0.76           H  
ATOM   2598 2HG  LYS A 162     -10.062  18.950  18.115  1.00  0.76           H  
ATOM   2599 1HD  LYS A 162     -11.628  18.502  16.176  1.00  0.76           H  
ATOM   2600 2HD  LYS A 162     -12.339  17.178  17.129  1.00  0.76           H  
ATOM   2601 1HE  LYS A 162     -12.942  18.800  18.894  1.00  0.76           H  
ATOM   2602 2HE  LYS A 162     -12.183  20.092  17.938  1.00  0.76           H  
ATOM   2603 1HZ  LYS A 162     -14.536  20.016  17.605  1.00  0.76           H  
ATOM   2604 2HZ  LYS A 162     -13.747  19.656  16.189  1.00  0.76           H  
ATOM   2605 3HZ  LYS A 162     -14.484  18.442  17.109  1.00  0.76           H  
ATOM   2606  N   ILE A 163      -6.825  16.457  15.756  1.00  0.72           N  
ATOM   2607  CA  ILE A 163      -6.055  15.625  14.844  1.00  0.72           C  
ATOM   2608  C   ILE A 163      -4.779  15.199  15.553  1.00  0.72           C  
ATOM   2609  O   ILE A 163      -4.364  14.040  15.489  1.00  0.72           O  
ATOM   2610  CB  ILE A 163      -5.708  16.378  13.570  1.00  0.72           C  
ATOM   2611  CG1 ILE A 163      -6.980  16.695  12.832  1.00  0.72           C  
ATOM   2612  CG2 ILE A 163      -4.848  15.461  12.703  1.00  0.72           C  
ATOM   2613  CD1 ILE A 163      -6.836  17.668  11.719  1.00  0.72           C  
ATOM   2614  H   ILE A 163      -6.991  17.434  15.511  1.00  0.72           H  
ATOM   2615  HA  ILE A 163      -6.634  14.739  14.591  1.00  0.72           H  
ATOM   2616  HB  ILE A 163      -5.183  17.306  13.802  1.00  0.72           H  
ATOM   2617 1HG1 ILE A 163      -7.393  15.792  12.449  1.00  0.72           H  
ATOM   2618 2HG1 ILE A 163      -7.665  17.100  13.544  1.00  0.72           H  
ATOM   2619 1HG2 ILE A 163      -4.591  15.968  11.768  1.00  0.72           H  
ATOM   2620 2HG2 ILE A 163      -3.951  15.188  13.223  1.00  0.72           H  
ATOM   2621 3HG2 ILE A 163      -5.409  14.556  12.490  1.00  0.72           H  
ATOM   2622 1HD1 ILE A 163      -7.804  17.840  11.278  1.00  0.72           H  
ATOM   2623 2HD1 ILE A 163      -6.443  18.609  12.107  1.00  0.72           H  
ATOM   2624 3HD1 ILE A 163      -6.160  17.269  10.976  1.00  0.72           H  
ATOM   2625  N   THR A 164      -4.159  16.156  16.239  1.00  0.68           N  
ATOM   2626  CA  THR A 164      -2.952  15.923  16.999  1.00  0.68           C  
ATOM   2627  C   THR A 164      -3.224  14.836  18.019  1.00  0.68           C  
ATOM   2628  O   THR A 164      -2.453  13.883  18.115  1.00  0.68           O  
ATOM   2629  CB  THR A 164      -2.495  17.218  17.703  1.00  0.68           C  
ATOM   2630  OG1 THR A 164      -2.224  18.223  16.716  1.00  0.68           O  
ATOM   2631  CG2 THR A 164      -1.261  16.973  18.509  1.00  0.68           C  
ATOM   2632  H   THR A 164      -4.541  17.095  16.232  1.00  0.68           H  
ATOM   2633  HA  THR A 164      -2.169  15.570  16.341  1.00  0.68           H  
ATOM   2634  HB  THR A 164      -3.288  17.567  18.358  1.00  0.68           H  
ATOM   2635  HG1 THR A 164      -3.069  18.469  16.282  1.00  0.68           H  
ATOM   2636 1HG2 THR A 164      -0.965  17.893  18.995  1.00  0.68           H  
ATOM   2637 2HG2 THR A 164      -1.461  16.210  19.264  1.00  0.68           H  
ATOM   2638 3HG2 THR A 164      -0.478  16.637  17.859  1.00  0.68           H  
ATOM   2639  N   THR A 165      -4.358  14.933  18.726  1.00  0.65           N  
ATOM   2640  CA  THR A 165      -4.737  13.926  19.701  1.00  0.65           C  
ATOM   2641  C   THR A 165      -4.893  12.557  19.039  1.00  0.65           C  
ATOM   2642  O   THR A 165      -4.397  11.565  19.565  1.00  0.65           O  
ATOM   2643  CB  THR A 165      -6.037  14.303  20.423  1.00  0.65           C  
ATOM   2644  OG1 THR A 165      -5.850  15.534  21.140  1.00  0.65           O  
ATOM   2645  CG2 THR A 165      -6.438  13.185  21.385  1.00  0.65           C  
ATOM   2646  H   THR A 165      -4.957  15.751  18.621  1.00  0.65           H  
ATOM   2647  HA  THR A 165      -3.944  13.853  20.446  1.00  0.65           H  
ATOM   2648  HB  THR A 165      -6.822  14.444  19.696  1.00  0.65           H  
ATOM   2649  HG1 THR A 165      -5.731  16.266  20.488  1.00  0.65           H  
ATOM   2650 1HG2 THR A 165      -7.362  13.454  21.892  1.00  0.65           H  
ATOM   2651 2HG2 THR A 165      -6.588  12.260  20.822  1.00  0.65           H  
ATOM   2652 3HG2 THR A 165      -5.649  13.037  22.121  1.00  0.65           H  
ATOM   2653  N   CYS A 166      -5.541  12.488  17.873  1.00  0.63           N  
ATOM   2654  CA  CYS A 166      -5.679  11.200  17.192  1.00  0.63           C  
ATOM   2655  C   CYS A 166      -4.321  10.559  16.970  1.00  0.63           C  
ATOM   2656  O   CYS A 166      -4.108   9.390  17.312  1.00  0.63           O  
ATOM   2657  CB  CYS A 166      -6.324  11.359  15.811  1.00  0.63           C  
ATOM   2658  SG  CYS A 166      -6.474   9.824  14.869  1.00  0.63           S  
ATOM   2659  H   CYS A 166      -5.959  13.330  17.477  1.00  0.63           H  
ATOM   2660  HA  CYS A 166      -6.290  10.544  17.807  1.00  0.63           H  
ATOM   2661 1HB  CYS A 166      -7.297  11.790  15.897  1.00  0.63           H  
ATOM   2662 2HB  CYS A 166      -5.732  12.041  15.216  1.00  0.63           H  
ATOM   2663  HG  CYS A 166      -7.235   9.182  15.760  1.00  0.63           H  
ATOM   2664  N   VAL A 167      -3.395  11.332  16.413  1.00  0.62           N  
ATOM   2665  CA  VAL A 167      -2.077  10.815  16.107  1.00  0.62           C  
ATOM   2666  C   VAL A 167      -1.320  10.446  17.384  1.00  0.62           C  
ATOM   2667  O   VAL A 167      -0.675   9.396  17.438  1.00  0.62           O  
ATOM   2668  CB  VAL A 167      -1.300  11.825  15.256  1.00  0.62           C  
ATOM   2669  CG1 VAL A 167       0.150  11.366  15.065  1.00  0.62           C  
ATOM   2670  CG2 VAL A 167      -2.007  11.980  13.911  1.00  0.62           C  
ATOM   2671  H   VAL A 167      -3.632  12.299  16.179  1.00  0.62           H  
ATOM   2672  HA  VAL A 167      -2.200   9.913  15.512  1.00  0.62           H  
ATOM   2673  HB  VAL A 167      -1.285  12.788  15.767  1.00  0.62           H  
ATOM   2674 1HG1 VAL A 167       0.686  12.098  14.460  1.00  0.62           H  
ATOM   2675 2HG1 VAL A 167       0.631  11.271  16.039  1.00  0.62           H  
ATOM   2676 3HG1 VAL A 167       0.162  10.400  14.558  1.00  0.62           H  
ATOM   2677 1HG2 VAL A 167      -1.478  12.702  13.310  1.00  0.62           H  
ATOM   2678 2HG2 VAL A 167      -2.024  11.022  13.399  1.00  0.62           H  
ATOM   2679 3HG2 VAL A 167      -3.031  12.323  14.074  1.00  0.62           H  
ATOM   2680  N   GLU A 168      -1.385  11.296  18.415  1.00  0.61           N  
ATOM   2681  CA  GLU A 168      -0.700  11.000  19.671  1.00  0.61           C  
ATOM   2682  C   GLU A 168      -1.197   9.687  20.253  1.00  0.61           C  
ATOM   2683  O   GLU A 168      -0.397   8.856  20.694  1.00  0.61           O  
ATOM   2684  CB  GLU A 168      -0.908  12.119  20.704  1.00  0.61           C  
ATOM   2685  CG  GLU A 168      -0.170  11.882  22.024  1.00  0.61           C  
ATOM   2686  CD  GLU A 168      -0.272  13.028  23.039  1.00  0.61           C  
ATOM   2687  OE1 GLU A 168      -0.866  14.027  22.743  1.00  0.61           O  
ATOM   2688  OE2 GLU A 168       0.255  12.874  24.124  1.00  0.61           O  
ATOM   2689  H   GLU A 168      -1.917  12.159  18.328  1.00  0.61           H  
ATOM   2690  HA  GLU A 168       0.367  10.907  19.470  1.00  0.61           H  
ATOM   2691 1HB  GLU A 168      -0.571  13.068  20.289  1.00  0.61           H  
ATOM   2692 2HB  GLU A 168      -1.973  12.217  20.919  1.00  0.61           H  
ATOM   2693 1HG  GLU A 168      -0.572  10.976  22.474  1.00  0.61           H  
ATOM   2694 2HG  GLU A 168       0.873  11.704  21.795  1.00  0.61           H  
ATOM   2695  N   MET A 169      -2.521   9.477  20.230  1.00  0.61           N  
ATOM   2696  CA  MET A 169      -3.092   8.249  20.758  1.00  0.61           C  
ATOM   2697  C   MET A 169      -2.626   7.041  19.950  1.00  0.61           C  
ATOM   2698  O   MET A 169      -2.312   5.994  20.521  1.00  0.61           O  
ATOM   2699  CB  MET A 169      -4.623   8.342  20.767  1.00  0.61           C  
ATOM   2700  CG  MET A 169      -5.218   9.302  21.799  1.00  0.61           C  
ATOM   2701  SD  MET A 169      -4.787   8.860  23.488  1.00  0.61           S  
ATOM   2702  CE  MET A 169      -5.623   7.293  23.619  1.00  0.61           C  
ATOM   2703  H   MET A 169      -3.141  10.198  19.858  1.00  0.61           H  
ATOM   2704  HA  MET A 169      -2.743   8.121  21.781  1.00  0.61           H  
ATOM   2705 1HB  MET A 169      -4.964   8.670  19.781  1.00  0.61           H  
ATOM   2706 2HB  MET A 169      -5.052   7.388  20.953  1.00  0.61           H  
ATOM   2707 1HG  MET A 169      -4.852  10.304  21.613  1.00  0.61           H  
ATOM   2708 2HG  MET A 169      -6.307   9.313  21.709  1.00  0.61           H  
ATOM   2709 1HE  MET A 169      -5.460   6.872  24.607  1.00  0.61           H  
ATOM   2710 2HE  MET A 169      -6.696   7.433  23.445  1.00  0.61           H  
ATOM   2711 3HE  MET A 169      -5.224   6.617  22.872  1.00  0.61           H  
ATOM   2712  N   LEU A 170      -2.509   7.188  18.628  1.00  0.62           N  
ATOM   2713  CA  LEU A 170      -2.017   6.088  17.805  1.00  0.62           C  
ATOM   2714  C   LEU A 170      -0.557   5.764  18.109  1.00  0.62           C  
ATOM   2715  O   LEU A 170      -0.181   4.591  18.198  1.00  0.62           O  
ATOM   2716  CB  LEU A 170      -2.191   6.426  16.326  1.00  0.62           C  
ATOM   2717  CG  LEU A 170      -3.635   6.436  15.839  1.00  0.62           C  
ATOM   2718  CD1 LEU A 170      -3.698   7.022  14.418  1.00  0.62           C  
ATOM   2719  CD2 LEU A 170      -4.142   4.990  15.895  1.00  0.62           C  
ATOM   2720  H   LEU A 170      -2.800   8.062  18.185  1.00  0.62           H  
ATOM   2721  HA  LEU A 170      -2.613   5.204  18.029  1.00  0.62           H  
ATOM   2722 1HB  LEU A 170      -1.766   7.411  16.142  1.00  0.62           H  
ATOM   2723 2HB  LEU A 170      -1.643   5.701  15.745  1.00  0.62           H  
ATOM   2724  HG  LEU A 170      -4.245   7.059  16.489  1.00  0.62           H  
ATOM   2725 1HD1 LEU A 170      -4.721   7.032  14.057  1.00  0.62           H  
ATOM   2726 2HD1 LEU A 170      -3.319   8.042  14.436  1.00  0.62           H  
ATOM   2727 3HD1 LEU A 170      -3.093   6.424  13.755  1.00  0.62           H  
ATOM   2728 1HD2 LEU A 170      -5.159   4.919  15.570  1.00  0.62           H  
ATOM   2729 2HD2 LEU A 170      -3.521   4.369  15.252  1.00  0.62           H  
ATOM   2730 3HD2 LEU A 170      -4.076   4.629  16.922  1.00  0.62           H  
ATOM   2731  N   ILE A 171       0.263   6.794  18.331  1.00  0.63           N  
ATOM   2732  CA  ILE A 171       1.659   6.544  18.653  1.00  0.63           C  
ATOM   2733  C   ILE A 171       1.749   5.848  20.007  1.00  0.63           C  
ATOM   2734  O   ILE A 171       2.409   4.817  20.128  1.00  0.63           O  
ATOM   2735  CB  ILE A 171       2.498   7.844  18.693  1.00  0.63           C  
ATOM   2736  CG1 ILE A 171       2.623   8.492  17.292  1.00  0.63           C  
ATOM   2737  CG2 ILE A 171       3.919   7.543  19.248  1.00  0.63           C  
ATOM   2738  CD1 ILE A 171       3.198   9.925  17.341  1.00  0.63           C  
ATOM   2739  H   ILE A 171      -0.085   7.749  18.240  1.00  0.63           H  
ATOM   2740  HA  ILE A 171       2.081   5.882  17.899  1.00  0.63           H  
ATOM   2741  HB  ILE A 171       1.996   8.565  19.342  1.00  0.63           H  
ATOM   2742 1HG1 ILE A 171       3.274   7.874  16.671  1.00  0.63           H  
ATOM   2743 2HG1 ILE A 171       1.637   8.528  16.828  1.00  0.63           H  
ATOM   2744 1HG2 ILE A 171       4.499   8.462  19.295  1.00  0.63           H  
ATOM   2745 2HG2 ILE A 171       3.838   7.117  20.246  1.00  0.63           H  
ATOM   2746 3HG2 ILE A 171       4.418   6.839  18.592  1.00  0.63           H  
ATOM   2747 1HD1 ILE A 171       3.261  10.331  16.334  1.00  0.63           H  
ATOM   2748 2HD1 ILE A 171       2.545  10.563  17.946  1.00  0.63           H  
ATOM   2749 3HD1 ILE A 171       4.192   9.903  17.785  1.00  0.63           H  
ATOM   2750  N   LYS A 172       1.040   6.372  21.017  1.00  0.65           N  
ATOM   2751  CA  LYS A 172       1.093   5.775  22.348  1.00  0.65           C  
ATOM   2752  C   LYS A 172       0.564   4.352  22.388  1.00  0.65           C  
ATOM   2753  O   LYS A 172       1.133   3.499  23.078  1.00  0.65           O  
ATOM   2754  CB  LYS A 172       0.335   6.626  23.361  1.00  0.65           C  
ATOM   2755  CG  LYS A 172       1.033   7.924  23.716  1.00  0.65           C  
ATOM   2756  CD  LYS A 172       0.235   8.715  24.735  1.00  0.65           C  
ATOM   2757  CE  LYS A 172       0.963   9.986  25.130  1.00  0.65           C  
ATOM   2758  NZ  LYS A 172       0.182  10.798  26.110  1.00  0.65           N  
ATOM   2759  H   LYS A 172       0.481   7.212  20.862  1.00  0.65           H  
ATOM   2760  HA  LYS A 172       2.135   5.746  22.657  1.00  0.65           H  
ATOM   2761 1HB  LYS A 172      -0.647   6.879  22.949  1.00  0.65           H  
ATOM   2762 2HB  LYS A 172       0.174   6.055  24.273  1.00  0.65           H  
ATOM   2763 1HG  LYS A 172       2.026   7.709  24.113  1.00  0.65           H  
ATOM   2764 2HG  LYS A 172       1.145   8.525  22.813  1.00  0.65           H  
ATOM   2765 1HD  LYS A 172      -0.731   8.986  24.299  1.00  0.65           H  
ATOM   2766 2HD  LYS A 172       0.060   8.109  25.622  1.00  0.65           H  
ATOM   2767 1HE  LYS A 172       1.925   9.731  25.568  1.00  0.65           H  
ATOM   2768 2HE  LYS A 172       1.136  10.571  24.242  1.00  0.65           H  
ATOM   2769 1HZ  LYS A 172       0.695  11.643  26.334  1.00  0.65           H  
ATOM   2770 2HZ  LYS A 172      -0.716  11.050  25.710  1.00  0.65           H  
ATOM   2771 3HZ  LYS A 172       0.033  10.261  26.948  1.00  0.65           H  
ATOM   2772  N   GLU A 173      -0.491   4.060  21.636  1.00  0.69           N  
ATOM   2773  CA  GLU A 173      -1.007   2.707  21.658  1.00  0.69           C  
ATOM   2774  C   GLU A 173      -0.001   1.757  21.032  1.00  0.69           C  
ATOM   2775  O   GLU A 173       0.210   0.651  21.535  1.00  0.69           O  
ATOM   2776  CB  GLU A 173      -2.354   2.625  20.966  1.00  0.69           C  
ATOM   2777  CG  GLU A 173      -2.956   1.241  20.941  1.00  0.69           C  
ATOM   2778  CD  GLU A 173      -3.269   0.624  22.303  1.00  0.69           C  
ATOM   2779  OE1 GLU A 173      -3.252   1.314  23.307  1.00  0.69           O  
ATOM   2780  OE2 GLU A 173      -3.548  -0.561  22.318  1.00  0.69           O  
ATOM   2781  H   GLU A 173      -0.960   4.777  21.081  1.00  0.69           H  
ATOM   2782  HA  GLU A 173      -1.148   2.413  22.692  1.00  0.69           H  
ATOM   2783 1HB  GLU A 173      -3.053   3.289  21.469  1.00  0.69           H  
ATOM   2784 2HB  GLU A 173      -2.253   2.982  19.939  1.00  0.69           H  
ATOM   2785 1HG  GLU A 173      -3.861   1.268  20.367  1.00  0.69           H  
ATOM   2786 2HG  GLU A 173      -2.246   0.612  20.419  1.00  0.69           H  
ATOM   2787  N   GLN A 174       0.657   2.180  19.959  1.00  0.73           N  
ATOM   2788  CA  GLN A 174       1.642   1.309  19.354  1.00  0.73           C  
ATOM   2789  C   GLN A 174       2.882   1.165  20.259  1.00  0.73           C  
ATOM   2790  O   GLN A 174       3.493   0.093  20.300  1.00  0.73           O  
ATOM   2791  CB  GLN A 174       1.949   1.787  17.949  1.00  0.73           C  
ATOM   2792  CG  GLN A 174       0.789   1.606  17.006  1.00  0.73           C  
ATOM   2793  CD  GLN A 174       0.372   0.148  16.840  1.00  0.73           C  
ATOM   2794  OE1 GLN A 174       1.220  -0.751  16.794  1.00  0.73           O  
ATOM   2795  NE2 GLN A 174      -0.931  -0.097  16.731  1.00  0.73           N  
ATOM   2796  H   GLN A 174       0.461   3.093  19.541  1.00  0.73           H  
ATOM   2797  HA  GLN A 174       1.197   0.322  19.255  1.00  0.73           H  
ATOM   2798 1HB  GLN A 174       2.148   2.857  17.981  1.00  0.73           H  
ATOM   2799 2HB  GLN A 174       2.819   1.271  17.548  1.00  0.73           H  
ATOM   2800 1HG  GLN A 174      -0.066   2.157  17.399  1.00  0.73           H  
ATOM   2801 2HG  GLN A 174       1.063   1.996  16.033  1.00  0.73           H  
ATOM   2802 1HE2 GLN A 174      -1.257  -1.030  16.582  1.00  0.73           H  
ATOM   2803 2HE2 GLN A 174      -1.601   0.654  16.806  1.00  0.73           H  
ATOM   2804  N   MET A 175       3.222   2.206  21.046  1.00  0.79           N  
ATOM   2805  CA  MET A 175       4.323   2.075  22.011  1.00  0.79           C  
ATOM   2806  C   MET A 175       3.966   0.986  23.019  1.00  0.79           C  
ATOM   2807  O   MET A 175       4.801   0.139  23.355  1.00  0.79           O  
ATOM   2808  CB  MET A 175       4.574   3.379  22.789  1.00  0.79           C  
ATOM   2809  CG  MET A 175       5.159   4.540  21.991  1.00  0.79           C  
ATOM   2810  SD  MET A 175       5.201   6.067  22.874  1.00  0.79           S  
ATOM   2811  CE  MET A 175       6.579   5.821  23.972  1.00  0.79           C  
ATOM   2812  H   MET A 175       2.728   3.094  20.952  1.00  0.79           H  
ATOM   2813  HA  MET A 175       5.227   1.771  21.490  1.00  0.79           H  
ATOM   2814 1HB  MET A 175       3.642   3.720  23.223  1.00  0.79           H  
ATOM   2815 2HB  MET A 175       5.254   3.174  23.613  1.00  0.79           H  
ATOM   2816 1HG  MET A 175       6.188   4.302  21.770  1.00  0.79           H  
ATOM   2817 2HG  MET A 175       4.626   4.682  21.071  1.00  0.79           H  
ATOM   2818 1HE  MET A 175       6.721   6.712  24.585  1.00  0.79           H  
ATOM   2819 2HE  MET A 175       6.392   4.960  24.614  1.00  0.79           H  
ATOM   2820 3HE  MET A 175       7.477   5.646  23.383  1.00  0.79           H  
ATOM   2821  N   ARG A 176       2.703   0.987  23.480  1.00  0.85           N  
ATOM   2822  CA  ARG A 176       2.235  -0.011  24.439  1.00  0.85           C  
ATOM   2823  C   ARG A 176       2.257  -1.411  23.843  1.00  0.85           C  
ATOM   2824  O   ARG A 176       2.704  -2.360  24.490  1.00  0.85           O  
ATOM   2825  CB  ARG A 176       0.801   0.280  24.863  1.00  0.85           C  
ATOM   2826  CG  ARG A 176       0.574   1.490  25.741  1.00  0.85           C  
ATOM   2827  CD  ARG A 176      -0.889   1.723  25.892  1.00  0.85           C  
ATOM   2828  NE  ARG A 176      -1.207   2.858  26.719  1.00  0.85           N  
ATOM   2829  CZ  ARG A 176      -2.399   3.493  26.708  1.00  0.85           C  
ATOM   2830  NH1 ARG A 176      -3.361   3.112  25.880  1.00  0.85           N  
ATOM   2831  NH2 ARG A 176      -2.608   4.507  27.532  1.00  0.85           N  
ATOM   2832  H   ARG A 176       2.062   1.724  23.177  1.00  0.85           H  
ATOM   2833  HA  ARG A 176       2.884   0.014  25.313  1.00  0.85           H  
ATOM   2834 1HB  ARG A 176       0.183   0.415  23.983  1.00  0.85           H  
ATOM   2835 2HB  ARG A 176       0.406  -0.583  25.395  1.00  0.85           H  
ATOM   2836 1HG  ARG A 176       1.008   1.321  26.725  1.00  0.85           H  
ATOM   2837 2HG  ARG A 176       1.026   2.368  25.287  1.00  0.85           H  
ATOM   2838 1HD  ARG A 176      -1.324   1.889  24.914  1.00  0.85           H  
ATOM   2839 2HD  ARG A 176      -1.347   0.841  26.334  1.00  0.85           H  
ATOM   2840  HE  ARG A 176      -0.502   3.184  27.366  1.00  0.85           H  
ATOM   2841 1HH1 ARG A 176      -3.216   2.336  25.205  1.00  0.85           H  
ATOM   2842 2HH1 ARG A 176      -4.246   3.591  25.885  1.00  0.85           H  
ATOM   2843 1HH2 ARG A 176      -1.878   4.802  28.166  1.00  0.85           H  
ATOM   2844 2HH2 ARG A 176      -3.496   4.985  27.529  1.00  0.85           H  
ATOM   2845  N   LYS A 177       1.827  -1.550  22.584  1.00  0.91           N  
ATOM   2846  CA  LYS A 177       1.815  -2.876  21.981  1.00  0.91           C  
ATOM   2847  C   LYS A 177       3.232  -3.390  21.806  1.00  0.91           C  
ATOM   2848  O   LYS A 177       3.506  -4.562  22.076  1.00  0.91           O  
ATOM   2849  CB  LYS A 177       1.062  -2.878  20.652  1.00  0.91           C  
ATOM   2850  CG  LYS A 177      -0.445  -2.696  20.810  1.00  0.91           C  
ATOM   2851  CD  LYS A 177      -1.164  -2.827  19.490  1.00  0.91           C  
ATOM   2852  CE  LYS A 177      -2.648  -2.511  19.635  1.00  0.91           C  
ATOM   2853  NZ  LYS A 177      -3.305  -3.357  20.660  1.00  0.91           N  
ATOM   2854  H   LYS A 177       1.458  -0.744  22.075  1.00  0.91           H  
ATOM   2855  HA  LYS A 177       1.300  -3.556  22.659  1.00  0.91           H  
ATOM   2856 1HB  LYS A 177       1.437  -2.064  20.024  1.00  0.91           H  
ATOM   2857 2HB  LYS A 177       1.246  -3.812  20.127  1.00  0.91           H  
ATOM   2858 1HG  LYS A 177      -0.831  -3.443  21.502  1.00  0.91           H  
ATOM   2859 2HG  LYS A 177      -0.653  -1.708  21.226  1.00  0.91           H  
ATOM   2860 1HD  LYS A 177      -0.719  -2.133  18.779  1.00  0.91           H  
ATOM   2861 2HD  LYS A 177      -1.048  -3.839  19.108  1.00  0.91           H  
ATOM   2862 1HE  LYS A 177      -2.763  -1.485  19.913  1.00  0.91           H  
ATOM   2863 2HE  LYS A 177      -3.141  -2.671  18.677  1.00  0.91           H  
ATOM   2864 1HZ  LYS A 177      -4.279  -3.103  20.726  1.00  0.91           H  
ATOM   2865 2HZ  LYS A 177      -3.222  -4.331  20.414  1.00  0.91           H  
ATOM   2866 3HZ  LYS A 177      -2.855  -3.189  21.556  1.00  0.91           H  
ATOM   2867  N   TYR A 178       4.145  -2.503  21.408  1.00  0.96           N  
ATOM   2868  CA  TYR A 178       5.545  -2.865  21.286  1.00  0.96           C  
ATOM   2869  C   TYR A 178       6.073  -3.367  22.607  1.00  0.96           C  
ATOM   2870  O   TYR A 178       6.641  -4.458  22.677  1.00  0.96           O  
ATOM   2871  CB  TYR A 178       6.381  -1.668  20.850  1.00  0.96           C  
ATOM   2872  CG  TYR A 178       7.863  -1.905  20.896  1.00  0.96           C  
ATOM   2873  CD1 TYR A 178       8.498  -2.583  19.895  1.00  0.96           C  
ATOM   2874  CD2 TYR A 178       8.592  -1.426  21.975  1.00  0.96           C  
ATOM   2875  CE1 TYR A 178       9.856  -2.776  19.942  1.00  0.96           C  
ATOM   2876  CE2 TYR A 178       9.954  -1.623  22.031  1.00  0.96           C  
ATOM   2877  CZ  TYR A 178      10.588  -2.290  21.010  1.00  0.96           C  
ATOM   2878  OH  TYR A 178      11.951  -2.484  21.045  1.00  0.96           O  
ATOM   2879  H   TYR A 178       3.861  -1.552  21.175  1.00  0.96           H  
ATOM   2880  HA  TYR A 178       5.640  -3.664  20.553  1.00  0.96           H  
ATOM   2881 1HB  TYR A 178       6.116  -1.399  19.845  1.00  0.96           H  
ATOM   2882 2HB  TYR A 178       6.156  -0.814  21.477  1.00  0.96           H  
ATOM   2883  HD1 TYR A 178       7.940  -2.963  19.059  1.00  0.96           H  
ATOM   2884  HD2 TYR A 178       8.084  -0.888  22.778  1.00  0.96           H  
ATOM   2885  HE1 TYR A 178      10.355  -3.310  19.129  1.00  0.96           H  
ATOM   2886  HE2 TYR A 178      10.527  -1.241  22.876  1.00  0.96           H  
ATOM   2887  HH  TYR A 178      12.217  -2.986  20.268  1.00  0.96           H  
ATOM   2888  N   LYS A 179       5.856  -2.584  23.666  1.00  0.99           N  
ATOM   2889  CA  LYS A 179       6.349  -2.937  24.981  1.00  0.99           C  
ATOM   2890  C   LYS A 179       5.851  -4.311  25.384  1.00  0.99           C  
ATOM   2891  O   LYS A 179       6.650  -5.177  25.743  1.00  0.99           O  
ATOM   2892  CB  LYS A 179       5.909  -1.886  26.003  1.00  0.99           C  
ATOM   2893  CG  LYS A 179       6.396  -2.114  27.443  1.00  0.99           C  
ATOM   2894  CD  LYS A 179       5.923  -0.976  28.360  1.00  0.99           C  
ATOM   2895  CE  LYS A 179       6.508  -1.085  29.771  1.00  0.99           C  
ATOM   2896  NZ  LYS A 179       5.992  -2.268  30.505  1.00  0.99           N  
ATOM   2897  H   LYS A 179       5.360  -1.700  23.546  1.00  0.99           H  
ATOM   2898  HA  LYS A 179       7.438  -2.966  24.946  1.00  0.99           H  
ATOM   2899 1HB  LYS A 179       6.254  -0.904  25.677  1.00  0.99           H  
ATOM   2900 2HB  LYS A 179       4.820  -1.848  26.026  1.00  0.99           H  
ATOM   2901 1HG  LYS A 179       5.997  -3.065  27.818  1.00  0.99           H  
ATOM   2902 2HG  LYS A 179       7.483  -2.166  27.464  1.00  0.99           H  
ATOM   2903 1HD  LYS A 179       6.214  -0.019  27.926  1.00  0.99           H  
ATOM   2904 2HD  LYS A 179       4.835  -1.006  28.429  1.00  0.99           H  
ATOM   2905 1HE  LYS A 179       7.592  -1.162  29.701  1.00  0.99           H  
ATOM   2906 2HE  LYS A 179       6.253  -0.186  30.330  1.00  0.99           H  
ATOM   2907 1HZ  LYS A 179       6.399  -2.316  31.422  1.00  0.99           H  
ATOM   2908 2HZ  LYS A 179       4.994  -2.221  30.590  1.00  0.99           H  
ATOM   2909 3HZ  LYS A 179       6.242  -3.129  29.997  1.00  0.99           H  
ATOM   2910  N   VAL A 180       4.547  -4.549  25.252  1.00  0.98           N  
ATOM   2911  CA  VAL A 180       4.008  -5.834  25.657  1.00  0.98           C  
ATOM   2912  C   VAL A 180       4.599  -6.974  24.850  1.00  0.98           C  
ATOM   2913  O   VAL A 180       4.980  -7.998  25.419  1.00  0.98           O  
ATOM   2914  CB  VAL A 180       2.482  -5.858  25.524  1.00  0.98           C  
ATOM   2915  CG1 VAL A 180       1.972  -7.286  25.745  1.00  0.98           C  
ATOM   2916  CG2 VAL A 180       1.874  -4.908  26.551  1.00  0.98           C  
ATOM   2917  H   VAL A 180       3.924  -3.815  24.909  1.00  0.98           H  
ATOM   2918  HA  VAL A 180       4.259  -5.989  26.707  1.00  0.98           H  
ATOM   2919  HB  VAL A 180       2.201  -5.542  24.514  1.00  0.98           H  
ATOM   2920 1HG1 VAL A 180       0.889  -7.307  25.644  1.00  0.98           H  
ATOM   2921 2HG1 VAL A 180       2.416  -7.956  25.003  1.00  0.98           H  
ATOM   2922 3HG1 VAL A 180       2.251  -7.622  26.744  1.00  0.98           H  
ATOM   2923 1HG2 VAL A 180       0.790  -4.915  26.456  1.00  0.98           H  
ATOM   2924 2HG2 VAL A 180       2.158  -5.230  27.553  1.00  0.98           H  
ATOM   2925 3HG2 VAL A 180       2.246  -3.901  26.378  1.00  0.98           H  
ATOM   2926  N   LYS A 181       4.704  -6.814  23.533  1.00  0.96           N  
ATOM   2927  CA  LYS A 181       5.260  -7.890  22.733  1.00  0.96           C  
ATOM   2928  C   LYS A 181       6.713  -8.146  23.097  1.00  0.96           C  
ATOM   2929  O   LYS A 181       7.148  -9.298  23.153  1.00  0.96           O  
ATOM   2930  CB  LYS A 181       5.102  -7.583  21.250  1.00  0.96           C  
ATOM   2931  CG  LYS A 181       3.650  -7.690  20.791  1.00  0.96           C  
ATOM   2932  CD  LYS A 181       3.477  -7.400  19.319  1.00  0.96           C  
ATOM   2933  CE  LYS A 181       2.012  -7.444  18.929  1.00  0.96           C  
ATOM   2934  NZ  LYS A 181       1.395  -8.768  19.232  1.00  0.96           N  
ATOM   2935  H   LYS A 181       4.386  -5.953  23.085  1.00  0.96           H  
ATOM   2936  HA  LYS A 181       4.699  -8.802  22.948  1.00  0.96           H  
ATOM   2937 1HB  LYS A 181       5.446  -6.561  21.055  1.00  0.96           H  
ATOM   2938 2HB  LYS A 181       5.714  -8.260  20.658  1.00  0.96           H  
ATOM   2939 1HG  LYS A 181       3.285  -8.699  21.004  1.00  0.96           H  
ATOM   2940 2HG  LYS A 181       3.047  -6.984  21.362  1.00  0.96           H  
ATOM   2941 1HD  LYS A 181       3.837  -6.398  19.122  1.00  0.96           H  
ATOM   2942 2HD  LYS A 181       4.048  -8.109  18.717  1.00  0.96           H  
ATOM   2943 1HE  LYS A 181       1.473  -6.666  19.471  1.00  0.96           H  
ATOM   2944 2HE  LYS A 181       1.927  -7.252  17.858  1.00  0.96           H  
ATOM   2945 1HZ  LYS A 181       0.423  -8.760  18.957  1.00  0.96           H  
ATOM   2946 2HZ  LYS A 181       1.882  -9.495  18.732  1.00  0.96           H  
ATOM   2947 3HZ  LYS A 181       1.463  -8.946  20.228  1.00  0.96           H  
ATOM   2948  N   MET A 182       7.476  -7.091  23.390  1.00  0.91           N  
ATOM   2949  CA  MET A 182       8.860  -7.336  23.746  1.00  0.91           C  
ATOM   2950  C   MET A 182       8.951  -8.015  25.114  1.00  0.91           C  
ATOM   2951  O   MET A 182       9.857  -8.829  25.346  1.00  0.91           O  
ATOM   2952  CB  MET A 182       9.664  -6.051  23.721  1.00  0.91           C  
ATOM   2953  CG  MET A 182       9.828  -5.454  22.340  1.00  0.91           C  
ATOM   2954  SD  MET A 182      10.390  -6.624  21.103  1.00  0.91           S  
ATOM   2955  CE  MET A 182      11.980  -7.103  21.736  1.00  0.91           C  
ATOM   2956  H   MET A 182       7.109  -6.140  23.340  1.00  0.91           H  
ATOM   2957  HA  MET A 182       9.286  -8.015  23.011  1.00  0.91           H  
ATOM   2958 1HB  MET A 182       9.157  -5.303  24.339  1.00  0.91           H  
ATOM   2959 2HB  MET A 182      10.650  -6.221  24.147  1.00  0.91           H  
ATOM   2960 1HG  MET A 182       8.895  -5.024  22.005  1.00  0.91           H  
ATOM   2961 2HG  MET A 182      10.560  -4.665  22.412  1.00  0.91           H  
ATOM   2962 1HE  MET A 182      12.436  -7.829  21.062  1.00  0.91           H  
ATOM   2963 2HE  MET A 182      12.622  -6.223  21.816  1.00  0.91           H  
ATOM   2964 3HE  MET A 182      11.857  -7.555  22.722  1.00  0.91           H  
ATOM   2965  N   GLU A 183       7.999  -7.729  26.016  1.00  0.85           N  
ATOM   2966  CA  GLU A 183       7.999  -8.411  27.304  1.00  0.85           C  
ATOM   2967  C   GLU A 183       7.694  -9.887  27.086  1.00  0.85           C  
ATOM   2968  O   GLU A 183       8.344 -10.747  27.681  1.00  0.85           O  
ATOM   2969  CB  GLU A 183       6.995  -7.794  28.290  1.00  0.85           C  
ATOM   2970  CG  GLU A 183       7.381  -6.405  28.816  1.00  0.85           C  
ATOM   2971  CD  GLU A 183       6.339  -5.791  29.727  1.00  0.85           C  
ATOM   2972  OE1 GLU A 183       5.305  -6.382  29.926  1.00  0.85           O  
ATOM   2973  OE2 GLU A 183       6.583  -4.703  30.220  1.00  0.85           O  
ATOM   2974  H   GLU A 183       7.290  -7.022  25.810  1.00  0.85           H  
ATOM   2975  HA  GLU A 183       8.993  -8.329  27.741  1.00  0.85           H  
ATOM   2976 1HB  GLU A 183       6.024  -7.703  27.805  1.00  0.85           H  
ATOM   2977 2HB  GLU A 183       6.871  -8.459  29.144  1.00  0.85           H  
ATOM   2978 1HG  GLU A 183       8.316  -6.494  29.368  1.00  0.85           H  
ATOM   2979 2HG  GLU A 183       7.559  -5.744  27.977  1.00  0.85           H  
ATOM   2980  N   GLU A 184       6.752 -10.191  26.180  1.00  0.79           N  
ATOM   2981  CA  GLU A 184       6.418 -11.584  25.902  1.00  0.79           C  
ATOM   2982  C   GLU A 184       7.641 -12.299  25.339  1.00  0.79           C  
ATOM   2983  O   GLU A 184       7.965 -13.411  25.757  1.00  0.79           O  
ATOM   2984  CB  GLU A 184       5.248 -11.679  24.915  1.00  0.79           C  
ATOM   2985  CG  GLU A 184       3.877 -11.246  25.473  1.00  0.79           C  
ATOM   2986  CD  GLU A 184       2.795 -11.209  24.409  1.00  0.79           C  
ATOM   2987  OE1 GLU A 184       3.124 -11.368  23.261  1.00  0.79           O  
ATOM   2988  OE2 GLU A 184       1.649 -11.023  24.748  1.00  0.79           O  
ATOM   2989  H   GLU A 184       6.237  -9.436  25.724  1.00  0.79           H  
ATOM   2990  HA  GLU A 184       6.133 -12.069  26.838  1.00  0.79           H  
ATOM   2991 1HB  GLU A 184       5.459 -11.060  24.047  1.00  0.79           H  
ATOM   2992 2HB  GLU A 184       5.155 -12.707  24.567  1.00  0.79           H  
ATOM   2993 1HG  GLU A 184       3.581 -11.945  26.253  1.00  0.79           H  
ATOM   2994 2HG  GLU A 184       3.974 -10.264  25.926  1.00  0.79           H  
ATOM   2995  N   ILE A 185       8.382 -11.623  24.457  1.00  0.74           N  
ATOM   2996  CA  ILE A 185       9.592 -12.212  23.907  1.00  0.74           C  
ATOM   2997  C   ILE A 185      10.621 -12.451  24.995  1.00  0.74           C  
ATOM   2998  O   ILE A 185      11.202 -13.531  25.063  1.00  0.74           O  
ATOM   2999  CB  ILE A 185      10.189 -11.354  22.779  1.00  0.74           C  
ATOM   3000  CG1 ILE A 185       9.257 -11.408  21.556  1.00  0.74           C  
ATOM   3001  CG2 ILE A 185      11.601 -11.824  22.440  1.00  0.74           C  
ATOM   3002  CD1 ILE A 185       9.586 -10.392  20.487  1.00  0.74           C  
ATOM   3003  H   ILE A 185       8.065 -10.707  24.136  1.00  0.74           H  
ATOM   3004  HA  ILE A 185       9.333 -13.174  23.475  1.00  0.74           H  
ATOM   3005  HB  ILE A 185      10.230 -10.316  23.105  1.00  0.74           H  
ATOM   3006 1HG1 ILE A 185       9.321 -12.404  21.113  1.00  0.74           H  
ATOM   3007 2HG1 ILE A 185       8.238 -11.246  21.890  1.00  0.74           H  
ATOM   3008 1HG2 ILE A 185      12.013 -11.199  21.650  1.00  0.74           H  
ATOM   3009 2HG2 ILE A 185      12.239 -11.750  23.324  1.00  0.74           H  
ATOM   3010 3HG2 ILE A 185      11.578 -12.849  22.109  1.00  0.74           H  
ATOM   3011 1HD1 ILE A 185       8.902 -10.493  19.658  1.00  0.74           H  
ATOM   3012 2HD1 ILE A 185       9.498  -9.401  20.907  1.00  0.74           H  
ATOM   3013 3HD1 ILE A 185      10.601 -10.553  20.130  1.00  0.74           H  
ATOM   3014  N   SER A 186      10.831 -11.470  25.871  1.00  0.70           N  
ATOM   3015  CA  SER A 186      11.810 -11.627  26.934  1.00  0.70           C  
ATOM   3016  C   SER A 186      11.444 -12.803  27.841  1.00  0.70           C  
ATOM   3017  O   SER A 186      12.312 -13.590  28.235  1.00  0.70           O  
ATOM   3018  CB  SER A 186      11.881 -10.352  27.750  1.00  0.70           C  
ATOM   3019  OG  SER A 186      12.356  -9.283  26.972  1.00  0.70           O  
ATOM   3020  H   SER A 186      10.326 -10.589  25.778  1.00  0.70           H  
ATOM   3021  HA  SER A 186      12.784 -11.822  26.482  1.00  0.70           H  
ATOM   3022 1HB  SER A 186      10.889 -10.114  28.133  1.00  0.70           H  
ATOM   3023 2HB  SER A 186      12.535 -10.504  28.604  1.00  0.70           H  
ATOM   3024  HG  SER A 186      11.671  -9.135  26.286  1.00  0.70           H  
ATOM   3025  N   GLN A 187      10.152 -12.946  28.147  1.00  0.67           N  
ATOM   3026  CA  GLN A 187       9.691 -14.043  28.988  1.00  0.67           C  
ATOM   3027  C   GLN A 187       9.928 -15.376  28.289  1.00  0.67           C  
ATOM   3028  O   GLN A 187      10.374 -16.339  28.923  1.00  0.67           O  
ATOM   3029  CB  GLN A 187       8.208 -13.859  29.309  1.00  0.67           C  
ATOM   3030  CG  GLN A 187       7.922 -12.686  30.240  1.00  0.67           C  
ATOM   3031  CD  GLN A 187       6.441 -12.384  30.370  1.00  0.67           C  
ATOM   3032  OE1 GLN A 187       5.611 -12.865  29.589  1.00  0.67           O  
ATOM   3033  NE2 GLN A 187       6.096 -11.569  31.361  1.00  0.67           N  
ATOM   3034  H   GLN A 187       9.477 -12.260  27.809  1.00  0.67           H  
ATOM   3035  HA  GLN A 187      10.259 -14.034  29.915  1.00  0.67           H  
ATOM   3036 1HB  GLN A 187       7.660 -13.689  28.381  1.00  0.67           H  
ATOM   3037 2HB  GLN A 187       7.816 -14.766  29.762  1.00  0.67           H  
ATOM   3038 1HG  GLN A 187       8.301 -12.936  31.230  1.00  0.67           H  
ATOM   3039 2HG  GLN A 187       8.428 -11.801  29.871  1.00  0.67           H  
ATOM   3040 1HE2 GLN A 187       5.136 -11.322  31.496  1.00  0.67           H  
ATOM   3041 2HE2 GLN A 187       6.797 -11.196  31.968  1.00  0.67           H  
ATOM   3042  N   LEU A 188       9.685 -15.426  26.976  1.00  0.65           N  
ATOM   3043  CA  LEU A 188       9.931 -16.640  26.219  1.00  0.65           C  
ATOM   3044  C   LEU A 188      11.412 -16.966  26.177  1.00  0.65           C  
ATOM   3045  O   LEU A 188      11.776 -18.129  26.306  1.00  0.65           O  
ATOM   3046  CB  LEU A 188       9.391 -16.505  24.801  1.00  0.65           C  
ATOM   3047  CG  LEU A 188       7.883 -16.483  24.673  1.00  0.65           C  
ATOM   3048  CD1 LEU A 188       7.535 -16.113  23.286  1.00  0.65           C  
ATOM   3049  CD2 LEU A 188       7.311 -17.851  24.995  1.00  0.65           C  
ATOM   3050  H   LEU A 188       9.296 -14.610  26.500  1.00  0.65           H  
ATOM   3051  HA  LEU A 188       9.410 -17.459  26.708  1.00  0.65           H  
ATOM   3052 1HB  LEU A 188       9.767 -15.576  24.381  1.00  0.65           H  
ATOM   3053 2HB  LEU A 188       9.771 -17.325  24.196  1.00  0.65           H  
ATOM   3054  HG  LEU A 188       7.470 -15.749  25.353  1.00  0.65           H  
ATOM   3055 1HD1 LEU A 188       6.459 -16.084  23.189  1.00  0.65           H  
ATOM   3056 2HD1 LEU A 188       7.951 -15.138  23.065  1.00  0.65           H  
ATOM   3057 3HD1 LEU A 188       7.946 -16.852  22.615  1.00  0.65           H  
ATOM   3058 1HD2 LEU A 188       6.227 -17.818  24.894  1.00  0.65           H  
ATOM   3059 2HD2 LEU A 188       7.707 -18.583  24.297  1.00  0.65           H  
ATOM   3060 3HD2 LEU A 188       7.573 -18.132  26.013  1.00  0.65           H  
ATOM   3061  N   GLU A 189      12.277 -15.956  26.025  1.00  0.63           N  
ATOM   3062  CA  GLU A 189      13.710 -16.229  26.005  1.00  0.63           C  
ATOM   3063  C   GLU A 189      14.145 -16.793  27.353  1.00  0.63           C  
ATOM   3064  O   GLU A 189      14.960 -17.722  27.427  1.00  0.63           O  
ATOM   3065  CB  GLU A 189      14.524 -14.969  25.669  1.00  0.63           C  
ATOM   3066  CG  GLU A 189      14.403 -14.482  24.213  1.00  0.63           C  
ATOM   3067  CD  GLU A 189      15.205 -13.218  23.929  1.00  0.63           C  
ATOM   3068  OE1 GLU A 189      15.789 -12.679  24.840  1.00  0.63           O  
ATOM   3069  OE2 GLU A 189      15.230 -12.799  22.793  1.00  0.63           O  
ATOM   3070  H   GLU A 189      11.931 -15.005  25.901  1.00  0.63           H  
ATOM   3071  HA  GLU A 189      13.910 -16.980  25.240  1.00  0.63           H  
ATOM   3072 1HB  GLU A 189      14.196 -14.152  26.314  1.00  0.63           H  
ATOM   3073 2HB  GLU A 189      15.577 -15.149  25.880  1.00  0.63           H  
ATOM   3074 1HG  GLU A 189      14.759 -15.275  23.559  1.00  0.63           H  
ATOM   3075 2HG  GLU A 189      13.357 -14.306  23.982  1.00  0.63           H  
ATOM   3076  N   ALA A 190      13.584 -16.256  28.440  1.00  0.62           N  
ATOM   3077  CA  ALA A 190      13.922 -16.795  29.742  1.00  0.62           C  
ATOM   3078  C   ALA A 190      13.461 -18.241  29.826  1.00  0.62           C  
ATOM   3079  O   ALA A 190      14.213 -19.119  30.249  1.00  0.62           O  
ATOM   3080  CB  ALA A 190      13.278 -15.973  30.842  1.00  0.62           C  
ATOM   3081  H   ALA A 190      12.943 -15.465  28.356  1.00  0.62           H  
ATOM   3082  HA  ALA A 190      15.005 -16.770  29.856  1.00  0.62           H  
ATOM   3083 1HB  ALA A 190      13.550 -16.385  31.811  1.00  0.62           H  
ATOM   3084 2HB  ALA A 190      13.622 -14.942  30.770  1.00  0.62           H  
ATOM   3085 3HB  ALA A 190      12.197 -16.001  30.726  1.00  0.62           H  
ATOM   3086  N   ALA A 191      12.238 -18.506  29.362  1.00  0.62           N  
ATOM   3087  CA  ALA A 191      11.683 -19.850  29.394  1.00  0.62           C  
ATOM   3088  C   ALA A 191      12.505 -20.818  28.551  1.00  0.62           C  
ATOM   3089  O   ALA A 191      12.707 -21.973  28.937  1.00  0.62           O  
ATOM   3090  CB  ALA A 191      10.246 -19.819  28.912  1.00  0.62           C  
ATOM   3091  H   ALA A 191      11.656 -17.743  29.016  1.00  0.62           H  
ATOM   3092  HA  ALA A 191      11.704 -20.197  30.425  1.00  0.62           H  
ATOM   3093 1HB  ALA A 191       9.819 -20.815  28.970  1.00  0.62           H  
ATOM   3094 2HB  ALA A 191       9.670 -19.137  29.537  1.00  0.62           H  
ATOM   3095 3HB  ALA A 191      10.219 -19.473  27.883  1.00  0.62           H  
ATOM   3096  N   GLU A 192      12.998 -20.350  27.399  1.00  0.62           N  
ATOM   3097  CA  GLU A 192      13.811 -21.177  26.519  1.00  0.62           C  
ATOM   3098  C   GLU A 192      15.088 -21.559  27.234  1.00  0.62           C  
ATOM   3099  O   GLU A 192      15.496 -22.722  27.214  1.00  0.62           O  
ATOM   3100  CB  GLU A 192      14.163 -20.441  25.214  1.00  0.62           C  
ATOM   3101  CG  GLU A 192      14.971 -21.277  24.201  1.00  0.62           C  
ATOM   3102  CD  GLU A 192      15.297 -20.544  22.877  1.00  0.62           C  
ATOM   3103  OE1 GLU A 192      14.902 -19.400  22.705  1.00  0.62           O  
ATOM   3104  OE2 GLU A 192      15.954 -21.138  22.053  1.00  0.62           O  
ATOM   3105  H   GLU A 192      12.778 -19.399  27.118  1.00  0.62           H  
ATOM   3106  HA  GLU A 192      13.258 -22.085  26.279  1.00  0.62           H  
ATOM   3107 1HB  GLU A 192      13.259 -20.101  24.726  1.00  0.62           H  
ATOM   3108 2HB  GLU A 192      14.749 -19.554  25.452  1.00  0.62           H  
ATOM   3109 1HG  GLU A 192      15.905 -21.588  24.673  1.00  0.62           H  
ATOM   3110 2HG  GLU A 192      14.398 -22.171  23.972  1.00  0.62           H  
ATOM   3111  N   SER A 193      15.724 -20.566  27.868  1.00  0.62           N  
ATOM   3112  CA  SER A 193      16.982 -20.770  28.563  1.00  0.62           C  
ATOM   3113  C   SER A 193      16.811 -21.721  29.739  1.00  0.62           C  
ATOM   3114  O   SER A 193      17.624 -22.625  29.945  1.00  0.62           O  
ATOM   3115  CB  SER A 193      17.503 -19.435  29.059  1.00  0.62           C  
ATOM   3116  OG  SER A 193      17.805 -18.584  27.983  1.00  0.62           O  
ATOM   3117  H   SER A 193      15.329 -19.623  27.838  1.00  0.62           H  
ATOM   3118  HA  SER A 193      17.698 -21.202  27.864  1.00  0.62           H  
ATOM   3119 1HB  SER A 193      16.756 -18.966  29.697  1.00  0.62           H  
ATOM   3120 2HB  SER A 193      18.394 -19.597  29.662  1.00  0.62           H  
ATOM   3121  HG  SER A 193      16.936 -18.332  27.599  1.00  0.62           H  
ATOM   3122  N   ILE A 194      15.727 -21.554  30.491  1.00  0.62           N  
ATOM   3123  CA  ILE A 194      15.478 -22.413  31.634  1.00  0.62           C  
ATOM   3124  C   ILE A 194      15.210 -23.836  31.187  1.00  0.62           C  
ATOM   3125  O   ILE A 194      15.813 -24.780  31.706  1.00  0.62           O  
ATOM   3126  CB  ILE A 194      14.286 -21.893  32.443  1.00  0.62           C  
ATOM   3127  CG1 ILE A 194      14.648 -20.546  33.093  1.00  0.62           C  
ATOM   3128  CG2 ILE A 194      13.881 -22.922  33.484  1.00  0.62           C  
ATOM   3129  CD1 ILE A 194      13.451 -19.801  33.630  1.00  0.62           C  
ATOM   3130  H   ILE A 194      15.083 -20.790  30.284  1.00  0.62           H  
ATOM   3131  HA  ILE A 194      16.361 -22.410  32.270  1.00  0.62           H  
ATOM   3132  HB  ILE A 194      13.448 -21.711  31.768  1.00  0.62           H  
ATOM   3133 1HG1 ILE A 194      15.337 -20.728  33.914  1.00  0.62           H  
ATOM   3134 2HG1 ILE A 194      15.148 -19.922  32.360  1.00  0.62           H  
ATOM   3135 1HG2 ILE A 194      13.026 -22.552  34.044  1.00  0.62           H  
ATOM   3136 2HG2 ILE A 194      13.614 -23.850  32.984  1.00  0.62           H  
ATOM   3137 3HG2 ILE A 194      14.712 -23.103  34.164  1.00  0.62           H  
ATOM   3138 1HD1 ILE A 194      13.778 -18.863  34.075  1.00  0.62           H  
ATOM   3139 2HD1 ILE A 194      12.761 -19.594  32.810  1.00  0.62           H  
ATOM   3140 3HD1 ILE A 194      12.952 -20.407  34.384  1.00  0.62           H  
ATOM   3141  N   ALA A 195      14.317 -24.004  30.213  1.00  0.62           N  
ATOM   3142  CA  ALA A 195      14.010 -25.331  29.724  1.00  0.62           C  
ATOM   3143  C   ALA A 195      15.252 -25.989  29.133  1.00  0.62           C  
ATOM   3144  O   ALA A 195      15.494 -27.174  29.367  1.00  0.62           O  
ATOM   3145  CB  ALA A 195      12.900 -25.254  28.703  1.00  0.62           C  
ATOM   3146  H   ALA A 195      13.838 -23.203  29.801  1.00  0.62           H  
ATOM   3147  HA  ALA A 195      13.675 -25.936  30.563  1.00  0.62           H  
ATOM   3148 1HB  ALA A 195      12.654 -26.251  28.355  1.00  0.62           H  
ATOM   3149 2HB  ALA A 195      12.022 -24.798  29.157  1.00  0.62           H  
ATOM   3150 3HB  ALA A 195      13.230 -24.637  27.871  1.00  0.62           H  
ATOM   3151  N   PHE A 196      16.077 -25.227  28.410  1.00  0.62           N  
ATOM   3152  CA  PHE A 196      17.293 -25.788  27.848  1.00  0.62           C  
ATOM   3153  C   PHE A 196      18.195 -26.309  28.946  1.00  0.62           C  
ATOM   3154  O   PHE A 196      18.702 -27.431  28.863  1.00  0.62           O  
ATOM   3155  CB  PHE A 196      18.060 -24.796  27.000  1.00  0.62           C  
ATOM   3156  CG  PHE A 196      19.300 -25.415  26.473  1.00  0.62           C  
ATOM   3157  CD1 PHE A 196      19.236 -26.274  25.386  1.00  0.62           C  
ATOM   3158  CD2 PHE A 196      20.530 -25.172  27.066  1.00  0.62           C  
ATOM   3159  CE1 PHE A 196      20.378 -26.877  24.898  1.00  0.62           C  
ATOM   3160  CE2 PHE A 196      21.674 -25.772  26.582  1.00  0.62           C  
ATOM   3161  CZ  PHE A 196      21.599 -26.626  25.496  1.00  0.62           C  
ATOM   3162  H   PHE A 196      15.854 -24.252  28.215  1.00  0.62           H  
ATOM   3163  HA  PHE A 196      17.025 -26.628  27.212  1.00  0.62           H  
ATOM   3164 1HB  PHE A 196      17.443 -24.460  26.165  1.00  0.62           H  
ATOM   3165 2HB  PHE A 196      18.325 -23.922  27.597  1.00  0.62           H  
ATOM   3166  HD1 PHE A 196      18.269 -26.472  24.921  1.00  0.62           H  
ATOM   3167  HD2 PHE A 196      20.582 -24.501  27.925  1.00  0.62           H  
ATOM   3168  HE1 PHE A 196      20.316 -27.550  24.044  1.00  0.62           H  
ATOM   3169  HE2 PHE A 196      22.635 -25.575  27.056  1.00  0.62           H  
ATOM   3170  HZ  PHE A 196      22.501 -27.100  25.114  1.00  0.62           H  
ATOM   3171  N   ARG A 197      18.420 -25.489  29.975  1.00  0.63           N  
ATOM   3172  CA  ARG A 197      19.279 -25.895  31.071  1.00  0.63           C  
ATOM   3173  C   ARG A 197      18.723 -27.137  31.755  1.00  0.63           C  
ATOM   3174  O   ARG A 197      19.481 -28.053  32.081  1.00  0.63           O  
ATOM   3175  CB  ARG A 197      19.414 -24.756  32.065  1.00  0.63           C  
ATOM   3176  CG  ARG A 197      20.257 -23.586  31.569  1.00  0.63           C  
ATOM   3177  CD  ARG A 197      20.195 -22.436  32.501  1.00  0.63           C  
ATOM   3178  NE  ARG A 197      20.986 -21.309  32.031  1.00  0.63           N  
ATOM   3179  CZ  ARG A 197      20.945 -20.071  32.559  1.00  0.63           C  
ATOM   3180  NH1 ARG A 197      20.145 -19.812  33.572  1.00  0.63           N  
ATOM   3181  NH2 ARG A 197      21.708 -19.114  32.060  1.00  0.63           N  
ATOM   3182  H   ARG A 197      17.990 -24.563  29.997  1.00  0.63           H  
ATOM   3183  HA  ARG A 197      20.264 -26.126  30.668  1.00  0.63           H  
ATOM   3184 1HB  ARG A 197      18.421 -24.367  32.298  1.00  0.63           H  
ATOM   3185 2HB  ARG A 197      19.851 -25.124  32.991  1.00  0.63           H  
ATOM   3186 1HG  ARG A 197      21.296 -23.903  31.493  1.00  0.63           H  
ATOM   3187 2HG  ARG A 197      19.909 -23.268  30.590  1.00  0.63           H  
ATOM   3188 1HD  ARG A 197      19.157 -22.110  32.591  1.00  0.63           H  
ATOM   3189 2HD  ARG A 197      20.570 -22.735  33.479  1.00  0.63           H  
ATOM   3190  HE  ARG A 197      21.614 -21.469  31.254  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 197      19.561 -20.543  33.952  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 197      20.116 -18.883  33.968  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 197      22.324 -19.312  31.283  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 197      21.678 -18.186  32.456  1.00  0.63           H  
ATOM   3195  N   ARG A 198      17.397 -27.210  31.919  1.00  0.64           N  
ATOM   3196  CA  ARG A 198      16.802 -28.390  32.529  1.00  0.64           C  
ATOM   3197  C   ARG A 198      17.036 -29.617  31.659  1.00  0.64           C  
ATOM   3198  O   ARG A 198      17.384 -30.680  32.173  1.00  0.64           O  
ATOM   3199  CB  ARG A 198      15.315 -28.184  32.750  1.00  0.64           C  
ATOM   3200  CG  ARG A 198      14.966 -27.208  33.860  1.00  0.64           C  
ATOM   3201  CD  ARG A 198      13.509 -26.953  33.930  1.00  0.64           C  
ATOM   3202  NE  ARG A 198      13.174 -26.048  35.019  1.00  0.64           N  
ATOM   3203  CZ  ARG A 198      11.981 -25.445  35.179  1.00  0.64           C  
ATOM   3204  NH1 ARG A 198      11.017 -25.650  34.310  1.00  0.64           N  
ATOM   3205  NH2 ARG A 198      11.780 -24.643  36.209  1.00  0.64           N  
ATOM   3206  H   ARG A 198      16.802 -26.426  31.644  1.00  0.64           H  
ATOM   3207  HA  ARG A 198      17.274 -28.552  33.496  1.00  0.64           H  
ATOM   3208 1HB  ARG A 198      14.876 -27.799  31.837  1.00  0.64           H  
ATOM   3209 2HB  ARG A 198      14.837 -29.140  32.967  1.00  0.64           H  
ATOM   3210 1HG  ARG A 198      15.289 -27.618  34.816  1.00  0.64           H  
ATOM   3211 2HG  ARG A 198      15.473 -26.262  33.686  1.00  0.64           H  
ATOM   3212 1HD  ARG A 198      13.181 -26.499  32.996  1.00  0.64           H  
ATOM   3213 2HD  ARG A 198      12.979 -27.891  34.086  1.00  0.64           H  
ATOM   3214  HE  ARG A 198      13.890 -25.862  35.709  1.00  0.64           H  
ATOM   3215 1HH1 ARG A 198      11.171 -26.260  33.520  1.00  0.64           H  
ATOM   3216 2HH1 ARG A 198      10.123 -25.195  34.431  1.00  0.64           H  
ATOM   3217 1HH2 ARG A 198      12.522 -24.484  36.878  1.00  0.64           H  
ATOM   3218 2HH2 ARG A 198      10.886 -24.190  36.330  1.00  0.64           H  
ATOM   3219  N   LEU A 199      16.926 -29.460  30.339  1.00  0.65           N  
ATOM   3220  CA  LEU A 199      17.146 -30.570  29.424  1.00  0.65           C  
ATOM   3221  C   LEU A 199      18.580 -31.058  29.540  1.00  0.65           C  
ATOM   3222  O   LEU A 199      18.837 -32.266  29.608  1.00  0.65           O  
ATOM   3223  CB  LEU A 199      16.853 -30.155  27.987  1.00  0.65           C  
ATOM   3224  CG  LEU A 199      17.043 -31.236  26.933  1.00  0.65           C  
ATOM   3225  CD1 LEU A 199      16.101 -32.420  27.221  1.00  0.65           C  
ATOM   3226  CD2 LEU A 199      16.759 -30.640  25.579  1.00  0.65           C  
ATOM   3227  H   LEU A 199      16.639 -28.556  29.962  1.00  0.65           H  
ATOM   3228  HA  LEU A 199      16.479 -31.381  29.696  1.00  0.65           H  
ATOM   3229 1HB  LEU A 199      15.827 -29.801  27.932  1.00  0.65           H  
ATOM   3230 2HB  LEU A 199      17.506 -29.326  27.726  1.00  0.65           H  
ATOM   3231  HG  LEU A 199      18.070 -31.597  26.965  1.00  0.65           H  
ATOM   3232 1HD1 LEU A 199      16.241 -33.193  26.467  1.00  0.65           H  
ATOM   3233 2HD1 LEU A 199      16.323 -32.831  28.206  1.00  0.65           H  
ATOM   3234 3HD1 LEU A 199      15.069 -32.084  27.195  1.00  0.65           H  
ATOM   3235 1HD2 LEU A 199      16.896 -31.389  24.819  1.00  0.65           H  
ATOM   3236 2HD2 LEU A 199      15.737 -30.290  25.560  1.00  0.65           H  
ATOM   3237 3HD2 LEU A 199      17.439 -29.806  25.398  1.00  0.65           H  
ATOM   3238  N   SER A 200      19.526 -30.118  29.566  1.00  0.67           N  
ATOM   3239  CA  SER A 200      20.922 -30.489  29.678  1.00  0.67           C  
ATOM   3240  C   SER A 200      21.121 -31.270  30.969  1.00  0.67           C  
ATOM   3241  O   SER A 200      21.761 -32.319  30.961  1.00  0.67           O  
ATOM   3242  CB  SER A 200      21.814 -29.261  29.646  1.00  0.67           C  
ATOM   3243  OG  SER A 200      23.183 -29.619  29.724  1.00  0.67           O  
ATOM   3244  H   SER A 200      19.261 -29.135  29.490  1.00  0.67           H  
ATOM   3245  HA  SER A 200      21.182 -31.132  28.839  1.00  0.67           H  
ATOM   3246 1HB  SER A 200      21.626 -28.705  28.725  1.00  0.67           H  
ATOM   3247 2HB  SER A 200      21.555 -28.605  30.477  1.00  0.67           H  
ATOM   3248  HG  SER A 200      23.668 -28.813  29.523  1.00  0.67           H  
ATOM   3249  N   LEU A 201      20.556 -30.787  32.077  1.00  0.71           N  
ATOM   3250  CA  LEU A 201      20.719 -31.480  33.346  1.00  0.71           C  
ATOM   3251  C   LEU A 201      20.105 -32.876  33.318  1.00  0.71           C  
ATOM   3252  O   LEU A 201      20.696 -33.817  33.853  1.00  0.71           O  
ATOM   3253  CB  LEU A 201      20.114 -30.651  34.474  1.00  0.71           C  
ATOM   3254  CG  LEU A 201      20.878 -29.373  34.793  1.00  0.71           C  
ATOM   3255  CD1 LEU A 201      20.079 -28.539  35.776  1.00  0.71           C  
ATOM   3256  CD2 LEU A 201      22.244 -29.747  35.354  1.00  0.71           C  
ATOM   3257  H   LEU A 201      20.030 -29.913  32.042  1.00  0.71           H  
ATOM   3258  HA  LEU A 201      21.784 -31.579  33.539  1.00  0.71           H  
ATOM   3259 1HB  LEU A 201      19.099 -30.374  34.192  1.00  0.71           H  
ATOM   3260 2HB  LEU A 201      20.072 -31.259  35.375  1.00  0.71           H  
ATOM   3261  HG  LEU A 201      21.014 -28.791  33.885  1.00  0.71           H  
ATOM   3262 1HD1 LEU A 201      20.621 -27.620  35.999  1.00  0.71           H  
ATOM   3263 2HD1 LEU A 201      19.114 -28.291  35.333  1.00  0.71           H  
ATOM   3264 3HD1 LEU A 201      19.927 -29.103  36.693  1.00  0.71           H  
ATOM   3265 1HD2 LEU A 201      22.807 -28.841  35.578  1.00  0.71           H  
ATOM   3266 2HD2 LEU A 201      22.118 -30.330  36.265  1.00  0.71           H  
ATOM   3267 3HD2 LEU A 201      22.787 -30.338  34.622  1.00  0.71           H  
ATOM   3268  N   LEU A 202      18.960 -33.047  32.653  1.00  0.79           N  
ATOM   3269  CA  LEU A 202      18.363 -34.374  32.578  1.00  0.79           C  
ATOM   3270  C   LEU A 202      19.304 -35.319  31.843  1.00  0.79           C  
ATOM   3271  O   LEU A 202      19.498 -36.469  32.247  1.00  0.79           O  
ATOM   3272  CB  LEU A 202      17.035 -34.323  31.812  1.00  0.79           C  
ATOM   3273  CG  LEU A 202      15.868 -33.603  32.484  1.00  0.79           C  
ATOM   3274  CD1 LEU A 202      14.705 -33.467  31.484  1.00  0.79           C  
ATOM   3275  CD2 LEU A 202      15.439 -34.380  33.705  1.00  0.79           C  
ATOM   3276  H   LEU A 202      18.488 -32.244  32.234  1.00  0.79           H  
ATOM   3277  HA  LEU A 202      18.197 -34.746  33.587  1.00  0.79           H  
ATOM   3278 1HB  LEU A 202      17.215 -33.828  30.861  1.00  0.79           H  
ATOM   3279 2HB  LEU A 202      16.720 -35.343  31.612  1.00  0.79           H  
ATOM   3280  HG  LEU A 202      16.174 -32.619  32.785  1.00  0.79           H  
ATOM   3281 1HD1 LEU A 202      13.884 -32.941  31.969  1.00  0.79           H  
ATOM   3282 2HD1 LEU A 202      15.028 -32.907  30.618  1.00  0.79           H  
ATOM   3283 3HD1 LEU A 202      14.373 -34.456  31.172  1.00  0.79           H  
ATOM   3284 1HD2 LEU A 202      14.608 -33.863  34.190  1.00  0.79           H  
ATOM   3285 2HD2 LEU A 202      15.117 -35.380  33.409  1.00  0.79           H  
ATOM   3286 3HD2 LEU A 202      16.274 -34.456  34.400  1.00  0.79           H  
ATOM   3287  N   ARG A 203      19.928 -34.815  30.777  1.00  0.93           N  
ATOM   3288  CA  ARG A 203      20.861 -35.607  29.993  1.00  0.93           C  
ATOM   3289  C   ARG A 203      22.137 -35.931  30.774  1.00  0.93           C  
ATOM   3290  O   ARG A 203      22.661 -37.040  30.682  1.00  0.93           O  
ATOM   3291  CB  ARG A 203      21.208 -34.863  28.713  1.00  0.93           C  
ATOM   3292  CG  ARG A 203      20.074 -34.779  27.684  1.00  0.93           C  
ATOM   3293  CD  ARG A 203      20.448 -33.913  26.544  1.00  0.93           C  
ATOM   3294  NE  ARG A 203      19.437 -33.899  25.500  1.00  0.93           N  
ATOM   3295  CZ  ARG A 203      19.460 -33.078  24.434  1.00  0.93           C  
ATOM   3296  NH1 ARG A 203      20.427 -32.199  24.306  1.00  0.93           N  
ATOM   3297  NH2 ARG A 203      18.519 -33.156  23.516  1.00  0.93           N  
ATOM   3298  H   ARG A 203      19.722 -33.856  30.486  1.00  0.93           H  
ATOM   3299  HA  ARG A 203      20.376 -36.544  29.729  1.00  0.93           H  
ATOM   3300 1HB  ARG A 203      21.497 -33.845  28.956  1.00  0.93           H  
ATOM   3301 2HB  ARG A 203      22.060 -35.339  28.235  1.00  0.93           H  
ATOM   3302 1HG  ARG A 203      19.856 -35.773  27.303  1.00  0.93           H  
ATOM   3303 2HG  ARG A 203      19.181 -34.363  28.157  1.00  0.93           H  
ATOM   3304 1HD  ARG A 203      20.571 -32.890  26.907  1.00  0.93           H  
ATOM   3305 2HD  ARG A 203      21.383 -34.260  26.112  1.00  0.93           H  
ATOM   3306  HE  ARG A 203      18.679 -34.562  25.569  1.00  0.93           H  
ATOM   3307 1HH1 ARG A 203      21.150 -32.140  25.008  1.00  0.93           H  
ATOM   3308 2HH1 ARG A 203      20.448 -31.584  23.505  1.00  0.93           H  
ATOM   3309 1HH2 ARG A 203      17.778 -33.834  23.609  1.00  0.93           H  
ATOM   3310 2HH2 ARG A 203      18.542 -32.540  22.717  1.00  0.93           H  
ATOM   3311  N   GLN A 204      22.624 -34.963  31.562  1.00  1.17           N  
ATOM   3312  CA  GLN A 204      23.828 -35.140  32.375  1.00  1.17           C  
ATOM   3313  C   GLN A 204      23.622 -36.158  33.493  1.00  1.17           C  
ATOM   3314  O   GLN A 204      24.530 -36.922  33.826  1.00  1.17           O  
ATOM   3315  CB  GLN A 204      24.247 -33.815  33.036  1.00  1.17           C  
ATOM   3316  CG  GLN A 204      24.784 -32.714  32.105  1.00  1.17           C  
ATOM   3317  CD  GLN A 204      25.011 -31.405  32.875  1.00  1.17           C  
ATOM   3318  OE1 GLN A 204      25.571 -31.432  33.980  1.00  1.17           O  
ATOM   3319  NE2 GLN A 204      24.577 -30.263  32.327  1.00  1.17           N  
ATOM   3320  H   GLN A 204      22.156 -34.058  31.569  1.00  1.17           H  
ATOM   3321  HA  GLN A 204      24.631 -35.494  31.731  1.00  1.17           H  
ATOM   3322 1HB  GLN A 204      23.389 -33.405  33.564  1.00  1.17           H  
ATOM   3323 2HB  GLN A 204      25.010 -34.019  33.784  1.00  1.17           H  
ATOM   3324 1HG  GLN A 204      25.741 -33.039  31.703  1.00  1.17           H  
ATOM   3325 2HG  GLN A 204      24.094 -32.533  31.299  1.00  1.17           H  
ATOM   3326 1HE2 GLN A 204      24.710 -29.402  32.815  1.00  1.17           H  
ATOM   3327 2HE2 GLN A 204      24.109 -30.243  31.424  1.00  1.17           H  
ATOM   3328  N   ASN A 205      22.428 -36.148  34.085  1.00  1.59           N  
ATOM   3329  CA  ASN A 205      22.117 -37.003  35.219  1.00  1.59           C  
ATOM   3330  C   ASN A 205      21.661 -38.412  34.852  1.00  1.59           C  
ATOM   3331  O   ASN A 205      21.980 -39.369  35.559  1.00  1.59           O  
ATOM   3332  CB  ASN A 205      21.043 -36.343  36.055  1.00  1.59           C  
ATOM   3333  CG  ASN A 205      21.521 -35.087  36.738  1.00  1.59           C  
ATOM   3334  OD1 ASN A 205      22.706 -34.934  37.062  1.00  1.59           O  
ATOM   3335  ND2 ASN A 205      20.611 -34.175  36.962  1.00  1.59           N  
ATOM   3336  H   ASN A 205      21.723 -35.483  33.770  1.00  1.59           H  
ATOM   3337  HA  ASN A 205      23.020 -37.105  35.819  1.00  1.59           H  
ATOM   3338 1HB  ASN A 205      20.197 -36.089  35.408  1.00  1.59           H  
ATOM   3339 2HB  ASN A 205      20.683 -37.043  36.805  1.00  1.59           H  
ATOM   3340 1HD2 ASN A 205      20.861 -33.317  37.407  1.00  1.59           H  
ATOM   3341 2HD2 ASN A 205      19.667 -34.336  36.679  1.00  1.59           H  
ATOM   3342  N   ALA A 206      20.885 -38.559  33.782  1.00  2.26           N  
ATOM   3343  CA  ALA A 206      20.377 -39.881  33.453  1.00  2.26           C  
ATOM   3344  C   ALA A 206      21.537 -40.821  33.097  1.00  2.26           C  
ATOM   3345  O   ALA A 206      22.463 -40.409  32.400  1.00  2.26           O  
ATOM   3346  CB  ALA A 206      19.404 -39.806  32.287  1.00  2.26           C  
ATOM   3347  H   ALA A 206      20.616 -37.760  33.207  1.00  2.26           H  
ATOM   3348  HA  ALA A 206      19.848 -40.245  34.325  1.00  2.26           H  
ATOM   3349 1HB  ALA A 206      19.012 -40.804  32.070  1.00  2.26           H  
ATOM   3350 2HB  ALA A 206      18.579 -39.140  32.546  1.00  2.26           H  
ATOM   3351 3HB  ALA A 206      19.924 -39.416  31.413  1.00  2.26           H  
ATOM   3352  N   PRO A 207      21.516 -42.087  33.538  1.00  3.14           N  
ATOM   3353  CA  PRO A 207      22.476 -43.120  33.206  1.00  3.14           C  
ATOM   3354  C   PRO A 207      22.228 -43.602  31.797  1.00  3.14           C  
ATOM   3355  O   PRO A 207      21.121 -43.438  31.283  1.00  3.14           O  
ATOM   3356  CB  PRO A 207      22.177 -44.205  34.241  1.00  3.14           C  
ATOM   3357  CG  PRO A 207      20.705 -44.041  34.526  1.00  3.14           C  
ATOM   3358  CD  PRO A 207      20.448 -42.548  34.453  1.00  3.14           C  
ATOM   3359  HA  PRO A 207      23.498 -42.720  33.316  1.00  3.14           H  
ATOM   3360 1HB  PRO A 207      22.420 -45.196  33.830  1.00  3.14           H  
ATOM   3361 2HB  PRO A 207      22.803 -44.061  35.131  1.00  3.14           H  
ATOM   3362 1HG  PRO A 207      20.121 -44.575  33.781  1.00  3.14           H  
ATOM   3363 2HG  PRO A 207      20.445 -44.478  35.499  1.00  3.14           H  
ATOM   3364 1HD  PRO A 207      19.443 -42.391  34.021  1.00  3.14           H  
ATOM   3365 2HD  PRO A 207      20.561 -42.088  35.450  1.00  3.14           H  
ATOM   3366  N   TRP A 208      23.220 -44.248  31.178  1.00  3.95           N  
ATOM   3367  CA  TRP A 208      22.968 -44.884  29.883  1.00  3.95           C  
ATOM   3368  C   TRP A 208      21.776 -45.842  29.993  1.00  3.95           C  
ATOM   3369  O   TRP A 208      20.935 -45.940  29.097  1.00  3.95           O  
ATOM   3370  CB  TRP A 208      24.214 -45.645  29.417  1.00  3.95           C  
ATOM   3371  CG  TRP A 208      24.552 -46.854  30.266  1.00  3.95           C  
ATOM   3372  CD1 TRP A 208      25.371 -46.878  31.357  1.00  3.95           C  
ATOM   3373  CD2 TRP A 208      24.086 -48.219  30.087  1.00  3.95           C  
ATOM   3374  NE1 TRP A 208      25.439 -48.151  31.871  1.00  3.95           N  
ATOM   3375  CE2 TRP A 208      24.659 -48.982  31.107  1.00  3.95           C  
ATOM   3376  CE3 TRP A 208      23.237 -48.838  29.161  1.00  3.95           C  
ATOM   3377  CZ2 TRP A 208      24.412 -50.340  31.232  1.00  3.95           C  
ATOM   3378  CZ3 TRP A 208      22.987 -50.196  29.289  1.00  3.95           C  
ATOM   3379  CH2 TRP A 208      23.559 -50.927  30.299  1.00  3.95           C  
ATOM   3380  H   TRP A 208      24.132 -44.320  31.609  1.00  3.95           H  
ATOM   3381  HA  TRP A 208      22.728 -44.110  29.154  1.00  3.95           H  
ATOM   3382 1HB  TRP A 208      24.067 -45.981  28.391  1.00  3.95           H  
ATOM   3383 2HB  TRP A 208      25.071 -44.973  29.420  1.00  3.95           H  
ATOM   3384  HD1 TRP A 208      25.892 -46.014  31.764  1.00  3.95           H  
ATOM   3385  HE1 TRP A 208      25.976 -48.433  32.678  1.00  3.95           H  
ATOM   3386  HE3 TRP A 208      22.778 -48.261  28.360  1.00  3.95           H  
ATOM   3387  HZ2 TRP A 208      24.857 -50.939  32.027  1.00  3.95           H  
ATOM   3388  HZ3 TRP A 208      22.322 -50.668  28.567  1.00  3.95           H  
ATOM   3389  HH2 TRP A 208      23.341 -51.993  30.369  1.00  3.95           H  
ATOM   3390  N   ALA A 209      21.657 -46.495  31.150  1.00  4.26           N  
ATOM   3391  CA  ALA A 209      20.570 -47.414  31.427  1.00  4.26           C  
ATOM   3392  C   ALA A 209      19.390 -46.596  31.904  1.00  4.26           C  
ATOM   3393  O   ALA A 209      19.008 -46.650  33.074  1.00  4.26           O  
ATOM   3394  CB  ALA A 209      20.983 -48.432  32.471  1.00  4.26           C  
ATOM   3395  H   ALA A 209      22.368 -46.356  31.848  1.00  4.26           H  
ATOM   3396  HA  ALA A 209      20.292 -47.924  30.506  1.00  4.26           H  
ATOM   3397 1HB  ALA A 209      20.151 -49.105  32.669  1.00  4.26           H  
ATOM   3398 2HB  ALA A 209      21.830 -49.001  32.111  1.00  4.26           H  
ATOM   3399 3HB  ALA A 209      21.259 -47.914  33.387  1.00  4.26           H  
ATOM   3400  N   ALA A 210      18.842 -45.825  30.981  1.00  3.89           N  
ATOM   3401  CA  ALA A 210      17.812 -44.843  31.266  1.00  3.89           C  
ATOM   3402  C   ALA A 210      16.584 -45.495  31.861  1.00  3.89           C  
ATOM   3403  O   ALA A 210      16.233 -46.628  31.524  1.00  3.89           O  
ATOM   3404  CB  ALA A 210      17.458 -44.080  30.010  1.00  3.89           C  
ATOM   3405  H   ALA A 210      19.244 -45.882  30.046  1.00  3.89           H  
ATOM   3406  HA  ALA A 210      18.208 -44.138  31.999  1.00  3.89           H  
ATOM   3407 1HB  ALA A 210      16.709 -43.321  30.239  1.00  3.89           H  
ATOM   3408 2HB  ALA A 210      18.355 -43.597  29.621  1.00  3.89           H  
ATOM   3409 3HB  ALA A 210      17.060 -44.759  29.260  1.00  3.89           H  
ATOM   3410  N   GLY A 211      15.906 -44.751  32.729  1.00  3.07           N  
ATOM   3411  CA  GLY A 211      14.718 -45.221  33.438  1.00  3.07           C  
ATOM   3412  C   GLY A 211      13.402 -45.155  32.654  1.00  3.07           C  
ATOM   3413  O   GLY A 211      12.325 -45.320  33.233  1.00  3.07           O  
ATOM   3414  H   GLY A 211      16.260 -43.813  32.943  1.00  3.07           H  
ATOM   3415 1HA  GLY A 211      14.891 -46.249  33.758  1.00  3.07           H  
ATOM   3416 2HA  GLY A 211      14.616 -44.634  34.351  1.00  3.07           H  
ATOM   3417  N   GLY A 212      13.446 -44.814  31.371  1.00  2.21           N  
ATOM   3418  CA  GLY A 212      12.228 -44.739  30.555  1.00  2.21           C  
ATOM   3419  C   GLY A 212      11.452 -43.452  30.794  1.00  2.21           C  
ATOM   3420  O   GLY A 212      11.349 -42.602  29.910  1.00  2.21           O  
ATOM   3421  H   GLY A 212      14.347 -44.656  30.931  1.00  2.21           H  
ATOM   3422 1HA  GLY A 212      12.507 -44.803  29.502  1.00  2.21           H  
ATOM   3423 2HA  GLY A 212      11.594 -45.598  30.771  1.00  2.21           H  
ATOM   3424  N   ASP A 213      10.971 -43.261  32.022  1.00  1.56           N  
ATOM   3425  CA  ASP A 213      10.243 -42.043  32.381  1.00  1.56           C  
ATOM   3426  C   ASP A 213      11.156 -40.842  32.181  1.00  1.56           C  
ATOM   3427  O   ASP A 213      10.711 -39.758  31.810  1.00  1.56           O  
ATOM   3428  CB  ASP A 213       9.744 -42.098  33.824  1.00  1.56           C  
ATOM   3429  CG  ASP A 213       8.782 -40.948  34.172  1.00  1.56           C  
ATOM   3430  OD1 ASP A 213       7.710 -40.881  33.593  1.00  1.56           O  
ATOM   3431  OD2 ASP A 213       9.124 -40.149  35.008  1.00  1.56           O  
ATOM   3432  H   ASP A 213      11.122 -44.009  32.700  1.00  1.56           H  
ATOM   3433  HA  ASP A 213       9.383 -41.940  31.719  1.00  1.56           H  
ATOM   3434 1HB  ASP A 213       9.236 -43.047  33.996  1.00  1.56           H  
ATOM   3435 2HB  ASP A 213      10.599 -42.058  34.502  1.00  1.56           H  
ATOM   3436  N   GLU A 214      12.450 -41.069  32.385  1.00  1.14           N  
ATOM   3437  CA  GLU A 214      13.485 -40.067  32.205  1.00  1.14           C  
ATOM   3438  C   GLU A 214      13.535 -39.596  30.755  1.00  1.14           C  
ATOM   3439  O   GLU A 214      13.845 -38.436  30.477  1.00  1.14           O  
ATOM   3440  CB  GLU A 214      14.841 -40.652  32.592  1.00  1.14           C  
ATOM   3441  CG  GLU A 214      15.022 -40.914  34.080  1.00  1.14           C  
ATOM   3442  CD  GLU A 214      16.307 -41.615  34.388  1.00  1.14           C  
ATOM   3443  OE1 GLU A 214      16.879 -42.168  33.478  1.00  1.14           O  
ATOM   3444  OE2 GLU A 214      16.721 -41.613  35.519  1.00  1.14           O  
ATOM   3445  H   GLU A 214      12.715 -41.994  32.686  1.00  1.14           H  
ATOM   3446  HA  GLU A 214      13.258 -39.210  32.841  1.00  1.14           H  
ATOM   3447 1HB  GLU A 214      14.984 -41.600  32.066  1.00  1.14           H  
ATOM   3448 2HB  GLU A 214      15.634 -39.978  32.266  1.00  1.14           H  
ATOM   3449 1HG  GLU A 214      15.001 -39.963  34.612  1.00  1.14           H  
ATOM   3450 2HG  GLU A 214      14.186 -41.518  34.433  1.00  1.14           H  
ATOM   3451  N   ASP A 215      13.242 -40.497  29.818  1.00  0.91           N  
ATOM   3452  CA  ASP A 215      13.348 -40.142  28.424  1.00  0.91           C  
ATOM   3453  C   ASP A 215      12.065 -39.452  28.045  1.00  0.91           C  
ATOM   3454  O   ASP A 215      12.068 -38.512  27.251  1.00  0.91           O  
ATOM   3455  CB  ASP A 215      13.613 -41.381  27.569  1.00  0.91           C  
ATOM   3456  CG  ASP A 215      14.989 -42.060  27.892  1.00  0.91           C  
ATOM   3457  OD1 ASP A 215      16.040 -41.402  27.822  1.00  0.91           O  
ATOM   3458  OD2 ASP A 215      14.971 -43.229  28.207  1.00  0.91           O  
ATOM   3459  H   ASP A 215      12.913 -41.422  30.066  1.00  0.91           H  
ATOM   3460  HA  ASP A 215      14.155 -39.444  28.293  1.00  0.91           H  
ATOM   3461 1HB  ASP A 215      12.816 -42.110  27.738  1.00  0.91           H  
ATOM   3462 2HB  ASP A 215      13.588 -41.110  26.513  1.00  0.91           H  
ATOM   3463  N   ARG A 216      10.964 -39.878  28.660  1.00  0.80           N  
ATOM   3464  CA  ARG A 216       9.693 -39.224  28.411  1.00  0.80           C  
ATOM   3465  C   ARG A 216       9.841 -37.757  28.805  1.00  0.80           C  
ATOM   3466  O   ARG A 216       9.494 -36.859  28.033  1.00  0.80           O  
ATOM   3467  CB  ARG A 216       8.576 -39.887  29.209  1.00  0.80           C  
ATOM   3468  CG  ARG A 216       7.170 -39.344  28.990  1.00  0.80           C  
ATOM   3469  CD  ARG A 216       6.176 -40.062  29.867  1.00  0.80           C  
ATOM   3470  NE  ARG A 216       6.345 -39.766  31.293  1.00  0.80           N  
ATOM   3471  CZ  ARG A 216       5.861 -38.681  31.925  1.00  0.80           C  
ATOM   3472  NH1 ARG A 216       5.148 -37.782  31.284  1.00  0.80           N  
ATOM   3473  NH2 ARG A 216       6.108 -38.549  33.206  1.00  0.80           N  
ATOM   3474  H   ARG A 216      11.020 -40.680  29.290  1.00  0.80           H  
ATOM   3475  HA  ARG A 216       9.459 -39.286  27.347  1.00  0.80           H  
ATOM   3476 1HB  ARG A 216       8.566 -40.954  28.998  1.00  0.80           H  
ATOM   3477 2HB  ARG A 216       8.778 -39.775  30.269  1.00  0.80           H  
ATOM   3478 1HG  ARG A 216       7.156 -38.288  29.249  1.00  0.80           H  
ATOM   3479 2HG  ARG A 216       6.880 -39.470  27.947  1.00  0.80           H  
ATOM   3480 1HD  ARG A 216       5.167 -39.772  29.579  1.00  0.80           H  
ATOM   3481 2HD  ARG A 216       6.295 -41.136  29.731  1.00  0.80           H  
ATOM   3482  HE  ARG A 216       6.898 -40.414  31.884  1.00  0.80           H  
ATOM   3483 1HH1 ARG A 216       4.959 -37.899  30.300  1.00  0.80           H  
ATOM   3484 2HH1 ARG A 216       4.789 -36.979  31.778  1.00  0.80           H  
ATOM   3485 1HH2 ARG A 216       6.676 -39.290  33.663  1.00  0.80           H  
ATOM   3486 2HH2 ARG A 216       5.766 -37.761  33.723  1.00  0.80           H  
ATOM   3487  N   GLU A 217      10.406 -37.509  29.997  1.00  0.75           N  
ATOM   3488  CA  GLU A 217      10.597 -36.140  30.447  1.00  0.75           C  
ATOM   3489  C   GLU A 217      11.501 -35.365  29.491  1.00  0.75           C  
ATOM   3490  O   GLU A 217      11.182 -34.229  29.143  1.00  0.75           O  
ATOM   3491  CB  GLU A 217      11.161 -36.073  31.865  1.00  0.75           C  
ATOM   3492  CG  GLU A 217      11.253 -34.636  32.394  1.00  0.75           C  
ATOM   3493  CD  GLU A 217      11.757 -34.504  33.822  1.00  0.75           C  
ATOM   3494  OE1 GLU A 217      12.044 -35.499  34.441  1.00  0.75           O  
ATOM   3495  OE2 GLU A 217      11.855 -33.391  34.286  1.00  0.75           O  
ATOM   3496  H   GLU A 217      10.671 -38.288  30.604  1.00  0.75           H  
ATOM   3497  HA  GLU A 217       9.627 -35.649  30.458  1.00  0.75           H  
ATOM   3498 1HB  GLU A 217      10.534 -36.661  32.538  1.00  0.75           H  
ATOM   3499 2HB  GLU A 217      12.163 -36.511  31.880  1.00  0.75           H  
ATOM   3500 1HG  GLU A 217      11.900 -34.081  31.735  1.00  0.75           H  
ATOM   3501 2HG  GLU A 217      10.263 -34.187  32.328  1.00  0.75           H  
ATOM   3502  N   LYS A 218      12.607 -35.970  29.028  1.00  0.73           N  
ATOM   3503  CA  LYS A 218      13.464 -35.252  28.089  1.00  0.73           C  
ATOM   3504  C   LYS A 218      12.714 -34.887  26.815  1.00  0.73           C  
ATOM   3505  O   LYS A 218      12.849 -33.762  26.332  1.00  0.73           O  
ATOM   3506  CB  LYS A 218      14.707 -36.068  27.737  1.00  0.73           C  
ATOM   3507  CG  LYS A 218      15.768 -36.144  28.846  1.00  0.73           C  
ATOM   3508  CD  LYS A 218      17.024 -36.879  28.370  1.00  0.73           C  
ATOM   3509  CE  LYS A 218      16.688 -38.346  28.196  1.00  0.73           C  
ATOM   3510  NZ  LYS A 218      17.818 -39.209  27.839  1.00  0.73           N  
ATOM   3511  H   LYS A 218      12.866 -36.906  29.348  1.00  0.73           H  
ATOM   3512  HA  LYS A 218      13.787 -34.326  28.563  1.00  0.73           H  
ATOM   3513 1HB  LYS A 218      14.404 -37.087  27.498  1.00  0.73           H  
ATOM   3514 2HB  LYS A 218      15.174 -35.651  26.847  1.00  0.73           H  
ATOM   3515 1HG  LYS A 218      16.048 -35.136  29.128  1.00  0.73           H  
ATOM   3516 2HG  LYS A 218      15.362 -36.644  29.717  1.00  0.73           H  
ATOM   3517 1HD  LYS A 218      17.362 -36.466  27.423  1.00  0.73           H  
ATOM   3518 2HD  LYS A 218      17.816 -36.770  29.112  1.00  0.73           H  
ATOM   3519 1HE  LYS A 218      16.261 -38.710  29.131  1.00  0.73           H  
ATOM   3520 2HE  LYS A 218      15.944 -38.426  27.409  1.00  0.73           H  
ATOM   3521 1HZ  LYS A 218      17.402 -40.160  27.762  1.00  0.73           H  
ATOM   3522 2HZ  LYS A 218      18.220 -38.931  26.961  1.00  0.73           H  
ATOM   3523 3HZ  LYS A 218      18.517 -39.190  28.560  1.00  0.73           H  
ATOM   3524  N   GLU A 219      11.883 -35.798  26.285  1.00  0.72           N  
ATOM   3525  CA  GLU A 219      11.135 -35.463  25.073  1.00  0.72           C  
ATOM   3526  C   GLU A 219      10.181 -34.306  25.342  1.00  0.72           C  
ATOM   3527  O   GLU A 219      10.046 -33.406  24.512  1.00  0.72           O  
ATOM   3528  CB  GLU A 219      10.376 -36.672  24.502  1.00  0.72           C  
ATOM   3529  CG  GLU A 219      11.273 -37.751  23.857  1.00  0.72           C  
ATOM   3530  CD  GLU A 219      10.493 -38.925  23.257  1.00  0.72           C  
ATOM   3531  OE1 GLU A 219       9.295 -38.982  23.421  1.00  0.72           O  
ATOM   3532  OE2 GLU A 219      11.110 -39.754  22.622  1.00  0.72           O  
ATOM   3533  H   GLU A 219      11.794 -36.722  26.711  1.00  0.72           H  
ATOM   3534  HA  GLU A 219      11.844 -35.140  24.315  1.00  0.72           H  
ATOM   3535 1HB  GLU A 219       9.812 -37.151  25.307  1.00  0.72           H  
ATOM   3536 2HB  GLU A 219       9.658 -36.333  23.756  1.00  0.72           H  
ATOM   3537 1HG  GLU A 219      11.869 -37.285  23.073  1.00  0.72           H  
ATOM   3538 2HG  GLU A 219      11.958 -38.128  24.616  1.00  0.72           H  
ATOM   3539  N   ILE A 220       9.567 -34.290  26.525  1.00  0.71           N  
ATOM   3540  CA  ILE A 220       8.660 -33.214  26.907  1.00  0.71           C  
ATOM   3541  C   ILE A 220       9.404 -31.889  26.967  1.00  0.71           C  
ATOM   3542  O   ILE A 220       8.927 -30.872  26.457  1.00  0.71           O  
ATOM   3543  CB  ILE A 220       7.975 -33.521  28.243  1.00  0.71           C  
ATOM   3544  CG1 ILE A 220       7.006 -34.695  28.049  1.00  0.71           C  
ATOM   3545  CG2 ILE A 220       7.285 -32.286  28.765  1.00  0.71           C  
ATOM   3546  CD1 ILE A 220       6.499 -35.291  29.330  1.00  0.71           C  
ATOM   3547  H   ILE A 220       9.712 -35.073  27.167  1.00  0.71           H  
ATOM   3548  HA  ILE A 220       7.885 -33.133  26.144  1.00  0.71           H  
ATOM   3549  HB  ILE A 220       8.720 -33.838  28.963  1.00  0.71           H  
ATOM   3550 1HG1 ILE A 220       6.153 -34.344  27.471  1.00  0.71           H  
ATOM   3551 2HG1 ILE A 220       7.507 -35.473  27.479  1.00  0.71           H  
ATOM   3552 1HG2 ILE A 220       6.814 -32.511  29.718  1.00  0.71           H  
ATOM   3553 2HG2 ILE A 220       8.023 -31.499  28.900  1.00  0.71           H  
ATOM   3554 3HG2 ILE A 220       6.530 -31.960  28.051  1.00  0.71           H  
ATOM   3555 1HD1 ILE A 220       5.821 -36.103  29.093  1.00  0.71           H  
ATOM   3556 2HD1 ILE A 220       7.336 -35.672  29.910  1.00  0.71           H  
ATOM   3557 3HD1 ILE A 220       5.973 -34.532  29.904  1.00  0.71           H  
ATOM   3558  N   LEU A 221      10.596 -31.896  27.549  1.00  0.70           N  
ATOM   3559  CA  LEU A 221      11.386 -30.681  27.607  1.00  0.70           C  
ATOM   3560  C   LEU A 221      11.718 -30.216  26.197  1.00  0.70           C  
ATOM   3561  O   LEU A 221      11.568 -29.035  25.890  1.00  0.70           O  
ATOM   3562  CB  LEU A 221      12.657 -30.911  28.412  1.00  0.70           C  
ATOM   3563  CG  LEU A 221      12.601 -30.538  29.892  1.00  0.70           C  
ATOM   3564  CD1 LEU A 221      12.684 -29.038  30.017  1.00  0.70           C  
ATOM   3565  CD2 LEU A 221      11.306 -31.061  30.499  1.00  0.70           C  
ATOM   3566  H   LEU A 221      10.943 -32.758  27.971  1.00  0.70           H  
ATOM   3567  HA  LEU A 221      10.800 -29.908  28.096  1.00  0.70           H  
ATOM   3568 1HB  LEU A 221      12.906 -31.968  28.353  1.00  0.70           H  
ATOM   3569 2HB  LEU A 221      13.460 -30.342  27.953  1.00  0.70           H  
ATOM   3570  HG  LEU A 221      13.451 -30.969  30.414  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 221      12.655 -28.752  31.066  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 221      13.615 -28.705  29.574  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 221      11.847 -28.580  29.492  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 221      11.264 -30.797  31.556  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 221      10.454 -30.626  29.979  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 221      11.272 -32.137  30.401  1.00  0.70           H  
ATOM   3577  N   ILE A 222      12.111 -31.131  25.319  1.00  0.69           N  
ATOM   3578  CA  ILE A 222      12.433 -30.752  23.951  1.00  0.69           C  
ATOM   3579  C   ILE A 222      11.226 -30.141  23.246  1.00  0.69           C  
ATOM   3580  O   ILE A 222      11.346 -29.091  22.608  1.00  0.69           O  
ATOM   3581  CB  ILE A 222      12.934 -31.965  23.166  1.00  0.69           C  
ATOM   3582  CG1 ILE A 222      14.282 -32.381  23.721  1.00  0.69           C  
ATOM   3583  CG2 ILE A 222      13.013 -31.620  21.684  1.00  0.69           C  
ATOM   3584  CD1 ILE A 222      14.748 -33.731  23.279  1.00  0.69           C  
ATOM   3585  H   ILE A 222      12.215 -32.103  25.613  1.00  0.69           H  
ATOM   3586  HA  ILE A 222      13.226 -30.011  23.977  1.00  0.69           H  
ATOM   3587  HB  ILE A 222      12.250 -32.798  23.309  1.00  0.69           H  
ATOM   3588 1HG1 ILE A 222      15.014 -31.649  23.405  1.00  0.69           H  
ATOM   3589 2HG1 ILE A 222      14.226 -32.371  24.803  1.00  0.69           H  
ATOM   3590 1HG2 ILE A 222      13.365 -32.484  21.128  1.00  0.69           H  
ATOM   3591 2HG2 ILE A 222      12.021 -31.338  21.326  1.00  0.69           H  
ATOM   3592 3HG2 ILE A 222      13.700 -30.787  21.539  1.00  0.69           H  
ATOM   3593 1HD1 ILE A 222      15.713 -33.940  23.723  1.00  0.69           H  
ATOM   3594 2HD1 ILE A 222      14.031 -34.482  23.606  1.00  0.69           H  
ATOM   3595 3HD1 ILE A 222      14.830 -33.752  22.194  1.00  0.69           H  
ATOM   3596  N   GLU A 223      10.051 -30.767  23.368  1.00  0.67           N  
ATOM   3597  CA  GLU A 223       8.868 -30.208  22.725  1.00  0.67           C  
ATOM   3598  C   GLU A 223       8.540 -28.820  23.283  1.00  0.67           C  
ATOM   3599  O   GLU A 223       8.151 -27.916  22.531  1.00  0.67           O  
ATOM   3600  CB  GLU A 223       7.657 -31.145  22.865  1.00  0.67           C  
ATOM   3601  CG  GLU A 223       7.732 -32.431  22.016  1.00  0.67           C  
ATOM   3602  CD  GLU A 223       6.509 -33.337  22.166  1.00  0.67           C  
ATOM   3603  OE1 GLU A 223       5.680 -33.066  23.005  1.00  0.67           O  
ATOM   3604  OE2 GLU A 223       6.408 -34.290  21.424  1.00  0.67           O  
ATOM   3605  H   GLU A 223       9.990 -31.638  23.896  1.00  0.67           H  
ATOM   3606  HA  GLU A 223       9.083 -30.099  21.661  1.00  0.67           H  
ATOM   3607 1HB  GLU A 223       7.562 -31.447  23.912  1.00  0.67           H  
ATOM   3608 2HB  GLU A 223       6.749 -30.609  22.593  1.00  0.67           H  
ATOM   3609 1HG  GLU A 223       7.838 -32.151  20.968  1.00  0.67           H  
ATOM   3610 2HG  GLU A 223       8.626 -32.983  22.304  1.00  0.67           H  
ATOM   3611  N   ARG A 224       8.721 -28.622  24.597  1.00  0.65           N  
ATOM   3612  CA  ARG A 224       8.460 -27.313  25.184  1.00  0.65           C  
ATOM   3613  C   ARG A 224       9.438 -26.276  24.647  1.00  0.65           C  
ATOM   3614  O   ARG A 224       9.039 -25.171  24.288  1.00  0.65           O  
ATOM   3615  CB  ARG A 224       8.561 -27.375  26.698  1.00  0.65           C  
ATOM   3616  CG  ARG A 224       7.424 -28.120  27.394  1.00  0.65           C  
ATOM   3617  CD  ARG A 224       7.680 -28.267  28.849  1.00  0.65           C  
ATOM   3618  NE  ARG A 224       6.597 -28.964  29.524  1.00  0.65           N  
ATOM   3619  CZ  ARG A 224       6.653 -29.425  30.788  1.00  0.65           C  
ATOM   3620  NH1 ARG A 224       7.742 -29.255  31.502  1.00  0.65           N  
ATOM   3621  NH2 ARG A 224       5.613 -30.052  31.309  1.00  0.65           N  
ATOM   3622  H   ARG A 224       9.018 -29.395  25.197  1.00  0.65           H  
ATOM   3623  HA  ARG A 224       7.448 -27.013  24.919  1.00  0.65           H  
ATOM   3624 1HB  ARG A 224       9.489 -27.872  26.974  1.00  0.65           H  
ATOM   3625 2HB  ARG A 224       8.599 -26.364  27.101  1.00  0.65           H  
ATOM   3626 1HG  ARG A 224       6.499 -27.560  27.267  1.00  0.65           H  
ATOM   3627 2HG  ARG A 224       7.305 -29.107  26.958  1.00  0.65           H  
ATOM   3628 1HD  ARG A 224       8.595 -28.843  28.992  1.00  0.65           H  
ATOM   3629 2HD  ARG A 224       7.793 -27.285  29.304  1.00  0.65           H  
ATOM   3630  HE  ARG A 224       5.741 -29.115  29.005  1.00  0.65           H  
ATOM   3631 1HH1 ARG A 224       8.533 -28.774  31.101  1.00  0.65           H  
ATOM   3632 2HH1 ARG A 224       7.783 -29.603  32.449  1.00  0.65           H  
ATOM   3633 1HH2 ARG A 224       4.775 -30.183  30.759  1.00  0.65           H  
ATOM   3634 2HH2 ARG A 224       5.654 -30.398  32.257  1.00  0.65           H  
ATOM   3635  N   ILE A 225      10.707 -26.648  24.504  1.00  0.64           N  
ATOM   3636  CA  ILE A 225      11.716 -25.724  23.998  1.00  0.64           C  
ATOM   3637  C   ILE A 225      11.378 -25.308  22.584  1.00  0.64           C  
ATOM   3638  O   ILE A 225      11.416 -24.122  22.244  1.00  0.64           O  
ATOM   3639  CB  ILE A 225      13.106 -26.371  24.034  1.00  0.64           C  
ATOM   3640  CG1 ILE A 225      13.529 -26.565  25.489  1.00  0.64           C  
ATOM   3641  CG2 ILE A 225      14.107 -25.492  23.305  1.00  0.64           C  
ATOM   3642  CD1 ILE A 225      14.694 -27.489  25.682  1.00  0.64           C  
ATOM   3643  H   ILE A 225      10.992 -27.583  24.801  1.00  0.64           H  
ATOM   3644  HA  ILE A 225      11.728 -24.837  24.628  1.00  0.64           H  
ATOM   3645  HB  ILE A 225      13.063 -27.353  23.564  1.00  0.64           H  
ATOM   3646 1HG1 ILE A 225      13.808 -25.596  25.890  1.00  0.64           H  
ATOM   3647 2HG1 ILE A 225      12.688 -26.937  26.049  1.00  0.64           H  
ATOM   3648 1HG2 ILE A 225      15.090 -25.957  23.338  1.00  0.64           H  
ATOM   3649 2HG2 ILE A 225      13.797 -25.369  22.267  1.00  0.64           H  
ATOM   3650 3HG2 ILE A 225      14.151 -24.519  23.789  1.00  0.64           H  
ATOM   3651 1HD1 ILE A 225      14.923 -27.571  26.738  1.00  0.64           H  
ATOM   3652 2HD1 ILE A 225      14.422 -28.460  25.301  1.00  0.64           H  
ATOM   3653 3HD1 ILE A 225      15.560 -27.111  25.145  1.00  0.64           H  
ATOM   3654  N   GLN A 226      11.016 -26.287  21.758  1.00  0.62           N  
ATOM   3655  CA  GLN A 226      10.663 -26.011  20.379  1.00  0.62           C  
ATOM   3656  C   GLN A 226       9.416 -25.131  20.309  1.00  0.62           C  
ATOM   3657  O   GLN A 226       9.368 -24.188  19.518  1.00  0.62           O  
ATOM   3658  CB  GLN A 226      10.419 -27.332  19.651  1.00  0.62           C  
ATOM   3659  CG  GLN A 226      11.685 -28.163  19.455  1.00  0.62           C  
ATOM   3660  CD  GLN A 226      11.396 -29.549  18.912  1.00  0.62           C  
ATOM   3661  OE1 GLN A 226      10.257 -30.027  18.929  1.00  0.62           O  
ATOM   3662  NE2 GLN A 226      12.438 -30.214  18.429  1.00  0.62           N  
ATOM   3663  H   GLN A 226      11.007 -27.251  22.097  1.00  0.62           H  
ATOM   3664  HA  GLN A 226      11.487 -25.483  19.906  1.00  0.62           H  
ATOM   3665 1HB  GLN A 226       9.711 -27.933  20.226  1.00  0.62           H  
ATOM   3666 2HB  GLN A 226       9.973 -27.138  18.677  1.00  0.62           H  
ATOM   3667 1HG  GLN A 226      12.333 -27.649  18.749  1.00  0.62           H  
ATOM   3668 2HG  GLN A 226      12.191 -28.267  20.413  1.00  0.62           H  
ATOM   3669 1HE2 GLN A 226      12.316 -31.135  18.060  1.00  0.62           H  
ATOM   3670 2HE2 GLN A 226      13.345 -29.794  18.438  1.00  0.62           H  
ATOM   3671  N   SER A 227       8.432 -25.389  21.179  1.00  0.62           N  
ATOM   3672  CA  SER A 227       7.202 -24.607  21.188  1.00  0.62           C  
ATOM   3673  C   SER A 227       7.489 -23.150  21.552  1.00  0.62           C  
ATOM   3674  O   SER A 227       6.962 -22.229  20.922  1.00  0.62           O  
ATOM   3675  CB  SER A 227       6.230 -25.206  22.184  1.00  0.62           C  
ATOM   3676  OG  SER A 227       5.848 -26.503  21.792  1.00  0.62           O  
ATOM   3677  H   SER A 227       8.510 -26.181  21.817  1.00  0.62           H  
ATOM   3678  HA  SER A 227       6.764 -24.638  20.190  1.00  0.62           H  
ATOM   3679 1HB  SER A 227       6.692 -25.242  23.167  1.00  0.62           H  
ATOM   3680 2HB  SER A 227       5.351 -24.571  22.258  1.00  0.62           H  
ATOM   3681  HG  SER A 227       6.663 -27.056  21.884  1.00  0.62           H  
ATOM   3682  N   ILE A 228       8.369 -22.949  22.536  1.00  0.61           N  
ATOM   3683  CA  ILE A 228       8.773 -21.619  22.976  1.00  0.61           C  
ATOM   3684  C   ILE A 228       9.475 -20.901  21.839  1.00  0.61           C  
ATOM   3685  O   ILE A 228       9.183 -19.735  21.558  1.00  0.61           O  
ATOM   3686  CB  ILE A 228       9.712 -21.726  24.189  1.00  0.61           C  
ATOM   3687  CG1 ILE A 228       8.955 -22.242  25.414  1.00  0.61           C  
ATOM   3688  CG2 ILE A 228      10.351 -20.387  24.506  1.00  0.61           C  
ATOM   3689  CD1 ILE A 228       9.885 -22.690  26.528  1.00  0.61           C  
ATOM   3690  H   ILE A 228       8.755 -23.760  23.021  1.00  0.61           H  
ATOM   3691  HA  ILE A 228       7.887 -21.053  23.255  1.00  0.61           H  
ATOM   3692  HB  ILE A 228      10.497 -22.446  23.965  1.00  0.61           H  
ATOM   3693 1HG1 ILE A 228       8.330 -21.436  25.797  1.00  0.61           H  
ATOM   3694 2HG1 ILE A 228       8.312 -23.060  25.127  1.00  0.61           H  
ATOM   3695 1HG2 ILE A 228      11.012 -20.505  25.353  1.00  0.61           H  
ATOM   3696 2HG2 ILE A 228      10.920 -20.032  23.647  1.00  0.61           H  
ATOM   3697 3HG2 ILE A 228       9.596 -19.673  24.753  1.00  0.61           H  
ATOM   3698 1HD1 ILE A 228       9.302 -23.030  27.381  1.00  0.61           H  
ATOM   3699 2HD1 ILE A 228      10.511 -23.504  26.172  1.00  0.61           H  
ATOM   3700 3HD1 ILE A 228      10.508 -21.865  26.819  1.00  0.61           H  
ATOM   3701  N   LYS A 229      10.391 -21.604  21.164  1.00  0.61           N  
ATOM   3702  CA  LYS A 229      11.109 -21.032  20.038  1.00  0.61           C  
ATOM   3703  C   LYS A 229      10.132 -20.580  18.960  1.00  0.61           C  
ATOM   3704  O   LYS A 229      10.213 -19.444  18.488  1.00  0.61           O  
ATOM   3705  CB  LYS A 229      12.101 -22.046  19.459  1.00  0.61           C  
ATOM   3706  CG  LYS A 229      12.949 -21.540  18.275  1.00  0.61           C  
ATOM   3707  CD  LYS A 229      13.927 -22.628  17.803  1.00  0.61           C  
ATOM   3708  CE  LYS A 229      14.895 -22.116  16.728  1.00  0.61           C  
ATOM   3709  NZ  LYS A 229      14.208 -21.798  15.451  1.00  0.61           N  
ATOM   3710  H   LYS A 229      10.603 -22.561  21.453  1.00  0.61           H  
ATOM   3711  HA  LYS A 229      11.661 -20.161  20.387  1.00  0.61           H  
ATOM   3712 1HB  LYS A 229      12.777 -22.379  20.250  1.00  0.61           H  
ATOM   3713 2HB  LYS A 229      11.555 -22.922  19.116  1.00  0.61           H  
ATOM   3714 1HG  LYS A 229      12.290 -21.262  17.443  1.00  0.61           H  
ATOM   3715 2HG  LYS A 229      13.512 -20.658  18.579  1.00  0.61           H  
ATOM   3716 1HD  LYS A 229      14.502 -22.989  18.659  1.00  0.61           H  
ATOM   3717 2HD  LYS A 229      13.358 -23.462  17.394  1.00  0.61           H  
ATOM   3718 1HE  LYS A 229      15.388 -21.216  17.095  1.00  0.61           H  
ATOM   3719 2HE  LYS A 229      15.649 -22.879  16.540  1.00  0.61           H  
ATOM   3720 1HZ  LYS A 229      14.868 -21.459  14.773  1.00  0.61           H  
ATOM   3721 2HZ  LYS A 229      13.751 -22.613  15.086  1.00  0.61           H  
ATOM   3722 3HZ  LYS A 229      13.505 -21.062  15.604  1.00  0.61           H  
ATOM   3723  N   GLU A 230       9.185 -21.445  18.581  1.00  0.61           N  
ATOM   3724  CA  GLU A 230       8.242 -21.056  17.542  1.00  0.61           C  
ATOM   3725  C   GLU A 230       7.388 -19.859  17.959  1.00  0.61           C  
ATOM   3726  O   GLU A 230       7.142 -18.967  17.141  1.00  0.61           O  
ATOM   3727  CB  GLU A 230       7.344 -22.235  17.126  1.00  0.61           C  
ATOM   3728  CG  GLU A 230       8.061 -23.339  16.317  1.00  0.61           C  
ATOM   3729  CD  GLU A 230       7.143 -24.487  15.887  1.00  0.61           C  
ATOM   3730  OE1 GLU A 230       6.007 -24.517  16.304  1.00  0.61           O  
ATOM   3731  OE2 GLU A 230       7.587 -25.321  15.127  1.00  0.61           O  
ATOM   3732  H   GLU A 230       9.141 -22.376  18.999  1.00  0.61           H  
ATOM   3733  HA  GLU A 230       8.819 -20.760  16.665  1.00  0.61           H  
ATOM   3734 1HB  GLU A 230       6.931 -22.701  18.025  1.00  0.61           H  
ATOM   3735 2HB  GLU A 230       6.508 -21.866  16.534  1.00  0.61           H  
ATOM   3736 1HG  GLU A 230       8.503 -22.889  15.429  1.00  0.61           H  
ATOM   3737 2HG  GLU A 230       8.872 -23.740  16.926  1.00  0.61           H  
ATOM   3738  N   GLU A 231       6.955 -19.796  19.226  1.00  0.61           N  
ATOM   3739  CA  GLU A 231       6.167 -18.641  19.645  1.00  0.61           C  
ATOM   3740  C   GLU A 231       7.021 -17.376  19.549  1.00  0.61           C  
ATOM   3741  O   GLU A 231       6.561 -16.331  19.084  1.00  0.61           O  
ATOM   3742  CB  GLU A 231       5.609 -18.796  21.062  1.00  0.61           C  
ATOM   3743  CG  GLU A 231       4.636 -17.649  21.444  1.00  0.61           C  
ATOM   3744  CD  GLU A 231       3.994 -17.781  22.819  1.00  0.61           C  
ATOM   3745  OE1 GLU A 231       4.294 -18.717  23.517  1.00  0.61           O  
ATOM   3746  OE2 GLU A 231       3.187 -16.946  23.154  1.00  0.61           O  
ATOM   3747  H   GLU A 231       7.151 -20.557  19.879  1.00  0.61           H  
ATOM   3748  HA  GLU A 231       5.324 -18.533  18.963  1.00  0.61           H  
ATOM   3749 1HB  GLU A 231       5.083 -19.747  21.148  1.00  0.61           H  
ATOM   3750 2HB  GLU A 231       6.433 -18.810  21.780  1.00  0.61           H  
ATOM   3751 1HG  GLU A 231       5.172 -16.707  21.386  1.00  0.61           H  
ATOM   3752 2HG  GLU A 231       3.847 -17.616  20.694  1.00  0.61           H  
ATOM   3753  N   LYS A 232       8.281 -17.472  19.978  1.00  0.62           N  
ATOM   3754  CA  LYS A 232       9.194 -16.338  19.940  1.00  0.62           C  
ATOM   3755  C   LYS A 232       9.309 -15.810  18.519  1.00  0.62           C  
ATOM   3756  O   LYS A 232       9.188 -14.598  18.278  1.00  0.62           O  
ATOM   3757  CB  LYS A 232      10.569 -16.758  20.463  1.00  0.62           C  
ATOM   3758  CG  LYS A 232      11.602 -15.665  20.532  1.00  0.62           C  
ATOM   3759  CD  LYS A 232      12.935 -16.208  21.068  1.00  0.62           C  
ATOM   3760  CE  LYS A 232      13.635 -17.099  20.023  1.00  0.62           C  
ATOM   3761  NZ  LYS A 232      14.987 -17.576  20.485  1.00  0.62           N  
ATOM   3762  H   LYS A 232       8.614 -18.357  20.364  1.00  0.62           H  
ATOM   3763  HA  LYS A 232       8.795 -15.542  20.567  1.00  0.62           H  
ATOM   3764 1HB  LYS A 232      10.459 -17.190  21.461  1.00  0.62           H  
ATOM   3765 2HB  LYS A 232      10.973 -17.535  19.827  1.00  0.62           H  
ATOM   3766 1HG  LYS A 232      11.755 -15.238  19.538  1.00  0.62           H  
ATOM   3767 2HG  LYS A 232      11.244 -14.890  21.194  1.00  0.62           H  
ATOM   3768 1HD  LYS A 232      13.591 -15.371  21.324  1.00  0.62           H  
ATOM   3769 2HD  LYS A 232      12.756 -16.796  21.974  1.00  0.62           H  
ATOM   3770 1HE  LYS A 232      13.007 -17.967  19.809  1.00  0.62           H  
ATOM   3771 2HE  LYS A 232      13.761 -16.523  19.107  1.00  0.62           H  
ATOM   3772 1HZ  LYS A 232      15.408 -18.144  19.771  1.00  0.62           H  
ATOM   3773 2HZ  LYS A 232      15.581 -16.786  20.677  1.00  0.62           H  
ATOM   3774 3HZ  LYS A 232      14.900 -18.150  21.343  1.00  0.62           H  
ATOM   3775  N   GLU A 233       9.544 -16.725  17.569  1.00  0.65           N  
ATOM   3776  CA  GLU A 233       9.681 -16.344  16.173  1.00  0.65           C  
ATOM   3777  C   GLU A 233       8.388 -15.749  15.633  1.00  0.65           C  
ATOM   3778  O   GLU A 233       8.416 -14.744  14.924  1.00  0.65           O  
ATOM   3779  CB  GLU A 233      10.094 -17.546  15.311  1.00  0.65           C  
ATOM   3780  CG  GLU A 233      11.522 -18.041  15.541  1.00  0.65           C  
ATOM   3781  CD  GLU A 233      11.889 -19.227  14.670  1.00  0.65           C  
ATOM   3782  OE1 GLU A 233      11.068 -19.674  13.907  1.00  0.65           O  
ATOM   3783  OE2 GLU A 233      13.002 -19.708  14.793  1.00  0.65           O  
ATOM   3784  H   GLU A 233       9.636 -17.708  17.835  1.00  0.65           H  
ATOM   3785  HA  GLU A 233      10.461 -15.587  16.101  1.00  0.65           H  
ATOM   3786 1HB  GLU A 233       9.422 -18.380  15.525  1.00  0.65           H  
ATOM   3787 2HB  GLU A 233       9.983 -17.301  14.270  1.00  0.65           H  
ATOM   3788 1HG  GLU A 233      12.212 -17.225  15.335  1.00  0.65           H  
ATOM   3789 2HG  GLU A 233      11.631 -18.317  16.590  1.00  0.65           H  
ATOM   3790  N   ASP A 234       7.244 -16.305  16.033  1.00  0.70           N  
ATOM   3791  CA  ASP A 234       5.970 -15.813  15.540  1.00  0.70           C  
ATOM   3792  C   ASP A 234       5.734 -14.388  16.024  1.00  0.70           C  
ATOM   3793  O   ASP A 234       5.357 -13.519  15.237  1.00  0.70           O  
ATOM   3794  CB  ASP A 234       4.836 -16.737  16.002  1.00  0.70           C  
ATOM   3795  CG  ASP A 234       3.495 -16.459  15.340  1.00  0.70           C  
ATOM   3796  OD1 ASP A 234       3.402 -16.620  14.144  1.00  0.70           O  
ATOM   3797  OD2 ASP A 234       2.561 -16.093  16.023  1.00  0.70           O  
ATOM   3798  H   ASP A 234       7.260 -17.131  16.633  1.00  0.70           H  
ATOM   3799  HA  ASP A 234       5.998 -15.808  14.451  1.00  0.70           H  
ATOM   3800 1HB  ASP A 234       5.118 -17.774  15.808  1.00  0.70           H  
ATOM   3801 2HB  ASP A 234       4.719 -16.639  17.083  1.00  0.70           H  
ATOM   3802  N   ILE A 235       6.032 -14.109  17.296  1.00  0.79           N  
ATOM   3803  CA  ILE A 235       5.827 -12.760  17.808  1.00  0.79           C  
ATOM   3804  C   ILE A 235       6.751 -11.807  17.072  1.00  0.79           C  
ATOM   3805  O   ILE A 235       6.338 -10.714  16.666  1.00  0.79           O  
ATOM   3806  CB  ILE A 235       6.130 -12.624  19.300  1.00  0.79           C  
ATOM   3807  CG1 ILE A 235       5.145 -13.410  20.137  1.00  0.79           C  
ATOM   3808  CG2 ILE A 235       6.012 -11.126  19.661  1.00  0.79           C  
ATOM   3809  CD1 ILE A 235       5.593 -13.528  21.566  1.00  0.79           C  
ATOM   3810  H   ILE A 235       6.354 -14.854  17.915  1.00  0.79           H  
ATOM   3811  HA  ILE A 235       4.797 -12.466  17.626  1.00  0.79           H  
ATOM   3812  HB  ILE A 235       7.137 -12.993  19.515  1.00  0.79           H  
ATOM   3813 1HG1 ILE A 235       4.174 -12.920  20.116  1.00  0.79           H  
ATOM   3814 2HG1 ILE A 235       5.038 -14.412  19.721  1.00  0.79           H  
ATOM   3815 1HG2 ILE A 235       6.221 -10.979  20.720  1.00  0.79           H  
ATOM   3816 2HG2 ILE A 235       6.716 -10.551  19.068  1.00  0.79           H  
ATOM   3817 3HG2 ILE A 235       5.003 -10.783  19.446  1.00  0.79           H  
ATOM   3818 1HD1 ILE A 235       4.862 -14.106  22.139  1.00  0.79           H  
ATOM   3819 2HD1 ILE A 235       6.550 -14.025  21.586  1.00  0.79           H  
ATOM   3820 3HD1 ILE A 235       5.688 -12.535  22.002  1.00  0.79           H  
ATOM   3821  N   THR A 236       8.004 -12.232  16.897  1.00  0.93           N  
ATOM   3822  CA  THR A 236       9.017 -11.447  16.220  1.00  0.93           C  
ATOM   3823  C   THR A 236       8.579 -11.076  14.808  1.00  0.93           C  
ATOM   3824  O   THR A 236       8.779  -9.942  14.376  1.00  0.93           O  
ATOM   3825  CB  THR A 236      10.343 -12.226  16.151  1.00  0.93           C  
ATOM   3826  OG1 THR A 236      10.807 -12.506  17.487  1.00  0.93           O  
ATOM   3827  CG2 THR A 236      11.380 -11.437  15.392  1.00  0.93           C  
ATOM   3828  H   THR A 236       8.277 -13.145  17.265  1.00  0.93           H  
ATOM   3829  HA  THR A 236       9.175 -10.528  16.782  1.00  0.93           H  
ATOM   3830  HB  THR A 236      10.181 -13.161  15.636  1.00  0.93           H  
ATOM   3831  HG1 THR A 236      10.175 -13.131  17.920  1.00  0.93           H  
ATOM   3832 1HG2 THR A 236      12.305 -12.008  15.346  1.00  0.93           H  
ATOM   3833 2HG2 THR A 236      11.017 -11.248  14.379  1.00  0.93           H  
ATOM   3834 3HG2 THR A 236      11.560 -10.490  15.898  1.00  0.93           H  
ATOM   3835  N   TYR A 237       8.002 -12.030  14.074  1.00  1.13           N  
ATOM   3836  CA  TYR A 237       7.565 -11.740  12.718  1.00  1.13           C  
ATOM   3837  C   TYR A 237       6.285 -10.897  12.695  1.00  1.13           C  
ATOM   3838  O   TYR A 237       6.111 -10.054  11.813  1.00  1.13           O  
ATOM   3839  CB  TYR A 237       7.367 -13.032  11.929  1.00  1.13           C  
ATOM   3840  CG  TYR A 237       8.669 -13.765  11.667  1.00  1.13           C  
ATOM   3841  CD1 TYR A 237       8.800 -15.105  12.002  1.00  1.13           C  
ATOM   3842  CD2 TYR A 237       9.747 -13.081  11.128  1.00  1.13           C  
ATOM   3843  CE1 TYR A 237       9.997 -15.760  11.785  1.00  1.13           C  
ATOM   3844  CE2 TYR A 237      10.945 -13.735  10.915  1.00  1.13           C  
ATOM   3845  CZ  TYR A 237      11.070 -15.071  11.242  1.00  1.13           C  
ATOM   3846  OH  TYR A 237      12.265 -15.725  11.031  1.00  1.13           O  
ATOM   3847  H   TYR A 237       7.891 -12.968  14.460  1.00  1.13           H  
ATOM   3848  HA  TYR A 237       8.344 -11.157  12.229  1.00  1.13           H  
ATOM   3849 1HB  TYR A 237       6.705 -13.699  12.492  1.00  1.13           H  
ATOM   3850 2HB  TYR A 237       6.891 -12.815  10.975  1.00  1.13           H  
ATOM   3851  HD1 TYR A 237       7.955 -15.643  12.437  1.00  1.13           H  
ATOM   3852  HD2 TYR A 237       9.649 -12.026  10.875  1.00  1.13           H  
ATOM   3853  HE1 TYR A 237      10.099 -16.813  12.045  1.00  1.13           H  
ATOM   3854  HE2 TYR A 237      11.792 -13.196  10.491  1.00  1.13           H  
ATOM   3855  HH  TYR A 237      12.186 -16.639  11.326  1.00  1.13           H  
ATOM   3856  N   ARG A 238       5.380 -11.123  13.656  1.00  1.39           N  
ATOM   3857  CA  ARG A 238       4.147 -10.344  13.738  1.00  1.39           C  
ATOM   3858  C   ARG A 238       4.415  -8.881  14.070  1.00  1.39           C  
ATOM   3859  O   ARG A 238       3.722  -7.994  13.570  1.00  1.39           O  
ATOM   3860  CB  ARG A 238       3.187 -10.930  14.756  1.00  1.39           C  
ATOM   3861  CG  ARG A 238       2.503 -12.234  14.328  1.00  1.39           C  
ATOM   3862  CD  ARG A 238       1.607 -12.752  15.387  1.00  1.39           C  
ATOM   3863  NE  ARG A 238       0.987 -14.012  15.006  1.00  1.39           N  
ATOM   3864  CZ  ARG A 238      -0.136 -14.130  14.270  1.00  1.39           C  
ATOM   3865  NH1 ARG A 238      -0.767 -13.051  13.845  1.00  1.39           N  
ATOM   3866  NH2 ARG A 238      -0.610 -15.328  13.972  1.00  1.39           N  
ATOM   3867  H   ARG A 238       5.542 -11.857  14.343  1.00  1.39           H  
ATOM   3868  HA  ARG A 238       3.661 -10.384  12.765  1.00  1.39           H  
ATOM   3869 1HB  ARG A 238       3.731 -11.136  15.678  1.00  1.39           H  
ATOM   3870 2HB  ARG A 238       2.412 -10.202  14.987  1.00  1.39           H  
ATOM   3871 1HG  ARG A 238       1.904 -12.051  13.438  1.00  1.39           H  
ATOM   3872 2HG  ARG A 238       3.246 -12.996  14.106  1.00  1.39           H  
ATOM   3873 1HD  ARG A 238       2.197 -12.931  16.288  1.00  1.39           H  
ATOM   3874 2HD  ARG A 238       0.822 -12.031  15.598  1.00  1.39           H  
ATOM   3875  HE  ARG A 238       1.457 -14.880  15.317  1.00  1.39           H  
ATOM   3876 1HH1 ARG A 238      -0.406 -12.136  14.073  1.00  1.39           H  
ATOM   3877 2HH1 ARG A 238      -1.608 -13.141  13.295  1.00  1.39           H  
ATOM   3878 1HH2 ARG A 238      -0.130 -16.166  14.295  1.00  1.39           H  
ATOM   3879 2HH2 ARG A 238      -1.446 -15.415  13.422  1.00  1.39           H  
ATOM   3880  N   LEU A 239       5.419  -8.616  14.910  1.00  1.72           N  
ATOM   3881  CA  LEU A 239       5.742  -7.241  15.256  1.00  1.72           C  
ATOM   3882  C   LEU A 239       6.132  -6.587  13.912  1.00  1.72           C  
ATOM   3883  O   LEU A 239       7.146  -6.958  13.319  1.00  1.72           O  
ATOM   3884  CB  LEU A 239       6.912  -7.215  16.263  1.00  1.72           C  
ATOM   3885  CG  LEU A 239       7.316  -5.843  16.864  1.00  1.72           C  
ATOM   3886  CD1 LEU A 239       6.200  -5.317  17.762  1.00  1.72           C  
ATOM   3887  CD2 LEU A 239       8.596  -5.996  17.676  1.00  1.72           C  
ATOM   3888  H   LEU A 239       5.945  -9.383  15.330  1.00  1.72           H  
ATOM   3889  HA  LEU A 239       4.875  -6.780  15.709  1.00  1.72           H  
ATOM   3890 1HB  LEU A 239       6.661  -7.881  17.093  1.00  1.72           H  
ATOM   3891 2HB  LEU A 239       7.794  -7.630  15.765  1.00  1.72           H  
ATOM   3892  HG  LEU A 239       7.476  -5.138  16.058  1.00  1.72           H  
ATOM   3893 1HD1 LEU A 239       6.484  -4.356  18.165  1.00  1.72           H  
ATOM   3894 2HD1 LEU A 239       5.282  -5.212  17.213  1.00  1.72           H  
ATOM   3895 3HD1 LEU A 239       6.054  -6.020  18.574  1.00  1.72           H  
ATOM   3896 1HD2 LEU A 239       8.882  -5.030  18.087  1.00  1.72           H  
ATOM   3897 2HD2 LEU A 239       8.432  -6.705  18.488  1.00  1.72           H  
ATOM   3898 3HD2 LEU A 239       9.395  -6.359  17.029  1.00  1.72           H  
ATOM   3899  N   PRO A 240       5.424  -5.550  13.440  1.00  2.05           N  
ATOM   3900  CA  PRO A 240       5.538  -4.992  12.100  1.00  2.05           C  
ATOM   3901  C   PRO A 240       6.756  -4.126  11.872  1.00  2.05           C  
ATOM   3902  O   PRO A 240       6.646  -2.921  11.665  1.00  2.05           O  
ATOM   3903  CB  PRO A 240       4.266  -4.173  12.012  1.00  2.05           C  
ATOM   3904  CG  PRO A 240       4.025  -3.716  13.444  1.00  2.05           C  
ATOM   3905  CD  PRO A 240       4.443  -4.866  14.290  1.00  2.05           C  
ATOM   3906  HA  PRO A 240       5.517  -5.818  11.373  1.00  2.05           H  
ATOM   3907 1HB  PRO A 240       4.424  -3.365  11.304  1.00  2.05           H  
ATOM   3908 2HB  PRO A 240       3.447  -4.792  11.619  1.00  2.05           H  
ATOM   3909 1HG  PRO A 240       4.606  -2.808  13.665  1.00  2.05           H  
ATOM   3910 2HG  PRO A 240       2.967  -3.461  13.591  1.00  2.05           H  
ATOM   3911 1HD  PRO A 240       4.907  -4.480  15.187  1.00  2.05           H  
ATOM   3912 2HD  PRO A 240       3.567  -5.507  14.487  1.00  2.05           H  
ATOM   3913  N   GLU A 241       7.924  -4.757  11.931  1.00  2.34           N  
ATOM   3914  CA  GLU A 241       9.216  -4.081  11.798  1.00  2.34           C  
ATOM   3915  C   GLU A 241       9.308  -2.932  12.793  1.00  2.34           C  
ATOM   3916  O   GLU A 241       9.854  -1.868  12.473  1.00  2.34           O  
ATOM   3917  CB  GLU A 241       9.430  -3.528  10.371  1.00  2.34           C  
ATOM   3918  CG  GLU A 241       9.432  -4.564   9.246  1.00  2.34           C  
ATOM   3919  CD  GLU A 241       9.760  -3.959   7.869  1.00  2.34           C  
ATOM   3920  OE1 GLU A 241       9.946  -2.755   7.778  1.00  2.34           O  
ATOM   3921  OE2 GLU A 241       9.820  -4.707   6.920  1.00  2.34           O  
ATOM   3922  H   GLU A 241       7.900  -5.759  12.123  1.00  2.34           H  
ATOM   3923  HA  GLU A 241      10.008  -4.795  12.026  1.00  2.34           H  
ATOM   3924 1HB  GLU A 241       8.664  -2.791  10.141  1.00  2.34           H  
ATOM   3925 2HB  GLU A 241      10.388  -3.012  10.332  1.00  2.34           H  
ATOM   3926 1HG  GLU A 241      10.166  -5.334   9.479  1.00  2.34           H  
ATOM   3927 2HG  GLU A 241       8.450  -5.037   9.207  1.00  2.34           H  
ATOM   3928  N   LEU A 242       8.796  -3.176  13.996  1.00  2.55           N  
ATOM   3929  CA  LEU A 242       8.759  -2.203  15.067  1.00  2.55           C  
ATOM   3930  C   LEU A 242       9.687  -2.616  16.199  1.00  2.55           C  
ATOM   3931  O   LEU A 242      10.408  -3.604  16.058  1.00  2.55           O  
ATOM   3932  OXT LEU A 242      10.016  -1.752  17.007  1.00  2.55           O  
ATOM   3933  CB  LEU A 242       7.300  -1.987  15.516  1.00  2.55           C  
ATOM   3934  CG  LEU A 242       7.078  -1.071  16.723  1.00  2.55           C  
ATOM   3935  CD1 LEU A 242       7.542   0.302  16.405  1.00  2.55           C  
ATOM   3936  CD2 LEU A 242       5.575  -1.052  17.059  1.00  2.55           C  
ATOM   3937  H   LEU A 242       8.389  -4.088  14.146  1.00  2.55           H  
ATOM   3938  HA  LEU A 242       9.100  -1.258  14.676  1.00  2.55           H  
ATOM   3939 1HB  LEU A 242       6.743  -1.563  14.676  1.00  2.55           H  
ATOM   3940 2HB  LEU A 242       6.861  -2.945  15.749  1.00  2.55           H  
ATOM   3941  HG  LEU A 242       7.644  -1.420  17.552  1.00  2.55           H  
ATOM   3942 1HD1 LEU A 242       7.395   0.932  17.250  1.00  2.55           H  
ATOM   3943 2HD1 LEU A 242       8.596   0.278  16.160  1.00  2.55           H  
ATOM   3944 3HD1 LEU A 242       6.995   0.680  15.586  1.00  2.55           H  
ATOM   3945 1HD2 LEU A 242       5.390  -0.394  17.909  1.00  2.55           H  
ATOM   3946 2HD2 LEU A 242       5.018  -0.685  16.200  1.00  2.55           H  
ATOM   3947 3HD2 LEU A 242       5.242  -2.061  17.302  1.00  2.55           H  
TER    3948
ENDMDL

