REMARK ID 695602 MODEL 1 CAA25109.1 myoglobin
PFRMAT TS
TARGET CAA25109.1 myoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.942  -2.608 -15.809  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.795  -1.176 -16.034  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.903  -0.924 -17.244  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.869  -1.727 -18.176  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.226  -0.499 -14.772  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.112  -0.581 -13.543  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.694   0.267 -13.777  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.177   1.980 -13.842  1.00  0.00           C  
ATOM      9 1H   MET A   1      -9.822  -2.791 -15.350  1.00  0.00           H  
ATOM     10 2H   MET A   1      -8.917  -3.087 -16.697  1.00  0.00           H  
ATOM     11 3H   MET A   1      -8.183  -2.936 -15.229  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.776  -0.753 -16.251  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -7.252  -0.925 -14.529  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -8.093   0.563 -14.940  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -9.311  -1.624 -13.303  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -8.598  -0.128 -12.696  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -11.050   2.619 -13.988  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.710   2.235 -12.916  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.474   2.129 -14.662  1.00  0.00           H  
ATOM     20  N   GLY A   2      -7.157   0.174 -17.210  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -6.254   0.550 -18.286  1.00  0.00           C  
ATOM     22  C   GLY A   2      -6.763   1.774 -19.037  1.00  0.00           C  
ATOM     23  O   GLY A   2      -7.963   1.932 -19.262  1.00  0.00           O  
ATOM     24  H   GLY A   2      -7.218   0.798 -16.424  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      -5.268   0.762 -17.872  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      -6.137  -0.282 -18.979  1.00  0.00           H  
ATOM     27  N   LEU A   3      -5.830   2.658 -19.376  1.00  0.00           N  
ATOM     28  CA  LEU A   3      -6.084   3.896 -20.116  1.00  0.00           C  
ATOM     29  C   LEU A   3      -5.319   3.855 -21.430  1.00  0.00           C  
ATOM     30  O   LEU A   3      -4.243   3.255 -21.500  1.00  0.00           O  
ATOM     31  CB  LEU A   3      -5.632   5.134 -19.319  1.00  0.00           C  
ATOM     32  CG  LEU A   3      -6.537   5.684 -18.201  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      -6.409   4.826 -16.941  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      -6.107   7.133 -17.903  1.00  0.00           C  
ATOM     35  H   LEU A   3      -4.875   2.449 -19.129  1.00  0.00           H  
ATOM     36  HA  LEU A   3      -7.149   3.978 -20.335  1.00  0.00           H  
ATOM     37 1HB  LEU A   3      -4.738   4.865 -18.834  1.00  0.00           H  
ATOM     38 2HB  LEU A   3      -5.410   5.945 -20.019  1.00  0.00           H  
ATOM     39  HG  LEU A   3      -7.576   5.669 -18.533  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3      -7.036   5.220 -16.164  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3      -6.711   3.816 -17.152  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3      -5.385   4.835 -16.607  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3      -6.739   7.549 -17.130  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3      -5.075   7.146 -17.571  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3      -6.196   7.735 -18.792  1.00  0.00           H  
ATOM     46  N   SER A   4      -5.862   4.476 -22.471  1.00  0.00           N  
ATOM     47  CA  SER A   4      -5.153   4.559 -23.740  1.00  0.00           C  
ATOM     48  C   SER A   4      -4.023   5.556 -23.632  1.00  0.00           C  
ATOM     49  O   SER A   4      -4.017   6.379 -22.714  1.00  0.00           O  
ATOM     50  CB  SER A   4      -6.110   4.983 -24.826  1.00  0.00           C  
ATOM     51  OG  SER A   4      -6.594   6.281 -24.582  1.00  0.00           O  
ATOM     52  H   SER A   4      -6.771   4.944 -22.380  1.00  0.00           H  
ATOM     53  HA  SER A   4      -4.739   3.579 -23.980  1.00  0.00           H  
ATOM     54 1HB  SER A   4      -5.603   4.955 -25.787  1.00  0.00           H  
ATOM     55 2HB  SER A   4      -6.945   4.287 -24.871  1.00  0.00           H  
ATOM     56  HG  SER A   4      -7.216   6.174 -23.810  1.00  0.00           H  
ATOM     57  N   ASP A   5      -3.077   5.538 -24.577  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -2.010   6.526 -24.482  1.00  0.00           C  
ATOM     59  C   ASP A   5      -2.591   7.928 -24.617  1.00  0.00           C  
ATOM     60  O   ASP A   5      -2.112   8.860 -23.979  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -0.923   6.326 -25.537  1.00  0.00           C  
ATOM     62  CG  ASP A   5       0.382   7.062 -25.144  1.00  0.00           C  
ATOM     63  OD1 ASP A   5       0.984   6.633 -24.167  1.00  0.00           O  
ATOM     64  OD2 ASP A   5       0.744   8.049 -25.753  1.00  0.00           O  
ATOM     65  H   ASP A   5      -3.091   4.853 -25.320  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -1.549   6.442 -23.497  1.00  0.00           H  
ATOM     67 1HB  ASP A   5      -0.712   5.264 -25.655  1.00  0.00           H  
ATOM     68 2HB  ASP A   5      -1.267   6.707 -26.499  1.00  0.00           H  
ATOM     69  N   GLY A   6      -3.650   8.065 -25.423  1.00  0.00           N  
ATOM     70  CA  GLY A   6      -4.309   9.348 -25.625  1.00  0.00           C  
ATOM     71  C   GLY A   6      -4.803   9.859 -24.283  1.00  0.00           C  
ATOM     72  O   GLY A   6      -4.581  11.019 -23.918  1.00  0.00           O  
ATOM     73  H   GLY A   6      -4.000   7.252 -25.906  1.00  0.00           H  
ATOM     74 1HA  GLY A   6      -3.608  10.059 -26.064  1.00  0.00           H  
ATOM     75 2HA  GLY A   6      -5.146   9.229 -26.313  1.00  0.00           H  
ATOM     76  N   GLU A   7      -5.484   8.987 -23.547  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -5.993   9.364 -22.243  1.00  0.00           C  
ATOM     78  C   GLU A   7      -4.858   9.717 -21.285  1.00  0.00           C  
ATOM     79  O   GLU A   7      -4.964  10.696 -20.548  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -6.900   8.258 -21.727  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -8.207   8.195 -22.497  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -9.001   6.952 -22.278  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -8.429   5.877 -22.380  1.00  0.00           O  
ATOM     84  OE2 GLU A   7     -10.187   7.059 -22.020  1.00  0.00           O  
ATOM     85  H   GLU A   7      -5.651   8.042 -23.900  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -6.604  10.257 -22.367  1.00  0.00           H  
ATOM     87 1HB  GLU A   7      -6.393   7.299 -21.800  1.00  0.00           H  
ATOM     88 2HB  GLU A   7      -7.143   8.438 -20.690  1.00  0.00           H  
ATOM     89 1HG  GLU A   7      -8.819   9.046 -22.196  1.00  0.00           H  
ATOM     90 2HG  GLU A   7      -7.988   8.307 -23.559  1.00  0.00           H  
ATOM     91  N   TRP A   8      -3.731   8.997 -21.342  1.00  0.00           N  
ATOM     92  CA  TRP A   8      -2.637   9.376 -20.454  1.00  0.00           C  
ATOM     93  C   TRP A   8      -2.034  10.715 -20.873  1.00  0.00           C  
ATOM     94  O   TRP A   8      -1.574  11.481 -20.023  1.00  0.00           O  
ATOM     95  CB  TRP A   8      -1.522   8.346 -20.397  1.00  0.00           C  
ATOM     96  CG  TRP A   8      -1.820   7.126 -19.584  1.00  0.00           C  
ATOM     97  CD1 TRP A   8      -1.918   5.849 -20.038  1.00  0.00           C  
ATOM     98  CD2 TRP A   8      -2.074   7.066 -18.152  1.00  0.00           C  
ATOM     99  NE1 TRP A   8      -2.184   4.998 -19.000  1.00  0.00           N  
ATOM    100  CE2 TRP A   8      -2.297   5.728 -17.837  1.00  0.00           C  
ATOM    101  CE3 TRP A   8      -2.124   8.033 -17.128  1.00  0.00           C  
ATOM    102  CZ2 TRP A   8      -2.578   5.313 -16.535  1.00  0.00           C  
ATOM    103  CZ3 TRP A   8      -2.405   7.618 -15.825  1.00  0.00           C  
ATOM    104  CH2 TRP A   8      -2.629   6.292 -15.540  1.00  0.00           C  
ATOM    105  H   TRP A   8      -3.665   8.185 -21.959  1.00  0.00           H  
ATOM    106  HA  TRP A   8      -3.040   9.476 -19.450  1.00  0.00           H  
ATOM    107 1HB  TRP A   8      -1.287   8.026 -21.417  1.00  0.00           H  
ATOM    108 2HB  TRP A   8      -0.635   8.820 -19.990  1.00  0.00           H  
ATOM    109  HD1 TRP A   8      -1.789   5.543 -21.077  1.00  0.00           H  
ATOM    110  HE1 TRP A   8      -2.293   3.998 -19.092  1.00  0.00           H  
ATOM    111  HE3 TRP A   8      -1.946   9.083 -17.353  1.00  0.00           H  
ATOM    112  HZ2 TRP A   8      -2.753   4.266 -16.288  1.00  0.00           H  
ATOM    113  HZ3 TRP A   8      -2.441   8.371 -15.039  1.00  0.00           H  
ATOM    114  HH2 TRP A   8      -2.846   6.000 -14.517  1.00  0.00           H  
ATOM    115  N   GLN A   9      -2.038  11.027 -22.173  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -1.526  12.323 -22.591  1.00  0.00           C  
ATOM    117  C   GLN A   9      -2.414  13.417 -22.013  1.00  0.00           C  
ATOM    118  O   GLN A   9      -1.906  14.412 -21.503  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -1.457  12.452 -24.122  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -0.373  11.595 -24.807  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -0.444  11.671 -26.339  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -0.744  12.733 -26.909  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.171  10.551 -27.015  1.00  0.00           N  
ATOM    124  H   GLN A   9      -2.374  10.357 -22.866  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -0.523  12.450 -22.189  1.00  0.00           H  
ATOM    126 1HB  GLN A   9      -2.415  12.166 -24.548  1.00  0.00           H  
ATOM    127 2HB  GLN A   9      -1.283  13.493 -24.387  1.00  0.00           H  
ATOM    128 1HG  GLN A   9       0.602  11.961 -24.497  1.00  0.00           H  
ATOM    129 2HG  GLN A   9      -0.483  10.558 -24.512  1.00  0.00           H  
ATOM    130 1HE2 GLN A   9      -0.203  10.545 -28.010  1.00  0.00           H  
ATOM    131 2HE2 GLN A   9       0.086   9.679 -26.517  1.00  0.00           H  
ATOM    132  N   LEU A  10      -3.738  13.206 -21.998  1.00  0.00           N  
ATOM    133  CA  LEU A  10      -4.630  14.215 -21.424  1.00  0.00           C  
ATOM    134  C   LEU A  10      -4.337  14.404 -19.942  1.00  0.00           C  
ATOM    135  O   LEU A  10      -4.222  15.536 -19.469  1.00  0.00           O  
ATOM    136  CB  LEU A  10      -6.095  13.794 -21.589  1.00  0.00           C  
ATOM    137  CG  LEU A  10      -6.661  13.820 -23.004  1.00  0.00           C  
ATOM    138  CD1 LEU A  10      -8.031  13.159 -23.020  1.00  0.00           C  
ATOM    139  CD2 LEU A  10      -6.782  15.258 -23.452  1.00  0.00           C  
ATOM    140  H   LEU A  10      -4.117  12.361 -22.433  1.00  0.00           H  
ATOM    141  HA  LEU A  10      -4.464  15.160 -21.938  1.00  0.00           H  
ATOM    142 1HB  LEU A  10      -6.202  12.784 -21.219  1.00  0.00           H  
ATOM    143 2HB  LEU A  10      -6.696  14.445 -20.975  1.00  0.00           H  
ATOM    144  HG  LEU A  10      -5.999  13.269 -23.676  1.00  0.00           H  
ATOM    145 1HD1 LEU A  10      -8.433  13.182 -24.031  1.00  0.00           H  
ATOM    146 2HD1 LEU A  10      -7.945  12.132 -22.693  1.00  0.00           H  
ATOM    147 3HD1 LEU A  10      -8.687  13.687 -22.363  1.00  0.00           H  
ATOM    148 1HD2 LEU A  10      -7.188  15.290 -24.463  1.00  0.00           H  
ATOM    149 2HD2 LEU A  10      -7.448  15.795 -22.776  1.00  0.00           H  
ATOM    150 3HD2 LEU A  10      -5.797  15.725 -23.439  1.00  0.00           H  
ATOM    151  N   VAL A  11      -4.101  13.293 -19.241  1.00  0.00           N  
ATOM    152  CA  VAL A  11      -3.768  13.300 -17.818  1.00  0.00           C  
ATOM    153  C   VAL A  11      -2.487  14.053 -17.511  1.00  0.00           C  
ATOM    154  O   VAL A  11      -2.423  14.865 -16.582  1.00  0.00           O  
ATOM    155  CB  VAL A  11      -3.586  11.841 -17.334  1.00  0.00           C  
ATOM    156  CG1 VAL A  11      -2.987  11.780 -15.982  1.00  0.00           C  
ATOM    157  CG2 VAL A  11      -4.925  11.156 -17.299  1.00  0.00           C  
ATOM    158  H   VAL A  11      -4.204  12.393 -19.715  1.00  0.00           H  
ATOM    159  HA  VAL A  11      -4.593  13.763 -17.280  1.00  0.00           H  
ATOM    160  HB  VAL A  11      -2.929  11.332 -18.008  1.00  0.00           H  
ATOM    161 1HG1 VAL A  11      -2.877  10.740 -15.702  1.00  0.00           H  
ATOM    162 2HG1 VAL A  11      -2.011  12.257 -15.987  1.00  0.00           H  
ATOM    163 3HG1 VAL A  11      -3.604  12.266 -15.284  1.00  0.00           H  
ATOM    164 1HG2 VAL A  11      -4.802  10.127 -16.987  1.00  0.00           H  
ATOM    165 2HG2 VAL A  11      -5.580  11.667 -16.612  1.00  0.00           H  
ATOM    166 3HG2 VAL A  11      -5.348  11.183 -18.266  1.00  0.00           H  
ATOM    167  N   LEU A  12      -1.460  13.801 -18.290  1.00  0.00           N  
ATOM    168  CA  LEU A  12      -0.203  14.445 -18.016  1.00  0.00           C  
ATOM    169  C   LEU A  12      -0.171  15.888 -18.527  1.00  0.00           C  
ATOM    170  O   LEU A  12       0.499  16.740 -17.933  1.00  0.00           O  
ATOM    171  CB  LEU A  12       0.901  13.543 -18.545  1.00  0.00           C  
ATOM    172  CG  LEU A  12       0.931  12.170 -17.771  1.00  0.00           C  
ATOM    173  CD1 LEU A  12       1.954  11.235 -18.376  1.00  0.00           C  
ATOM    174  CD2 LEU A  12       1.217  12.432 -16.277  1.00  0.00           C  
ATOM    175  H   LEU A  12      -1.543  13.123 -19.049  1.00  0.00           H  
ATOM    176  HA  LEU A  12      -0.079  14.476 -16.939  1.00  0.00           H  
ATOM    177 1HB  LEU A  12       0.711  13.340 -19.603  1.00  0.00           H  
ATOM    178 2HB  LEU A  12       1.863  14.038 -18.439  1.00  0.00           H  
ATOM    179  HG  LEU A  12      -0.046  11.688 -17.866  1.00  0.00           H  
ATOM    180 1HD1 LEU A  12       1.939  10.285 -17.834  1.00  0.00           H  
ATOM    181 2HD1 LEU A  12       1.704  11.059 -19.424  1.00  0.00           H  
ATOM    182 3HD1 LEU A  12       2.944  11.678 -18.304  1.00  0.00           H  
ATOM    183 1HD2 LEU A  12       1.214  11.490 -15.745  1.00  0.00           H  
ATOM    184 2HD2 LEU A  12       2.189  12.908 -16.166  1.00  0.00           H  
ATOM    185 3HD2 LEU A  12       0.446  13.084 -15.863  1.00  0.00           H  
ATOM    186  N   ASN A  13      -0.924  16.195 -19.588  1.00  0.00           N  
ATOM    187  CA  ASN A  13      -0.974  17.565 -20.082  1.00  0.00           C  
ATOM    188  C   ASN A  13      -1.586  18.484 -19.034  1.00  0.00           C  
ATOM    189  O   ASN A  13      -1.114  19.604 -18.829  1.00  0.00           O  
ATOM    190  CB  ASN A  13      -1.764  17.658 -21.375  1.00  0.00           C  
ATOM    191  CG  ASN A  13      -1.024  17.106 -22.574  1.00  0.00           C  
ATOM    192  OD1 ASN A  13       0.208  16.979 -22.576  1.00  0.00           O  
ATOM    193  ND2 ASN A  13      -1.764  16.781 -23.604  1.00  0.00           N  
ATOM    194  H   ASN A  13      -1.450  15.476 -20.080  1.00  0.00           H  
ATOM    195  HA  ASN A  13       0.045  17.907 -20.265  1.00  0.00           H  
ATOM    196 1HB  ASN A  13      -2.698  17.102 -21.257  1.00  0.00           H  
ATOM    197 2HB  ASN A  13      -2.027  18.697 -21.565  1.00  0.00           H  
ATOM    198 1HD2 ASN A  13      -1.337  16.410 -24.428  1.00  0.00           H  
ATOM    199 2HD2 ASN A  13      -2.752  16.904 -23.562  1.00  0.00           H  
ATOM    200  N   VAL A  14      -2.603  17.996 -18.318  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -3.199  18.826 -17.281  1.00  0.00           C  
ATOM    202  C   VAL A  14      -2.344  18.817 -16.016  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.206  19.847 -15.346  1.00  0.00           O  
ATOM    204  CB  VAL A  14      -4.625  18.355 -16.965  1.00  0.00           C  
ATOM    205  CG1 VAL A  14      -5.488  18.467 -18.201  1.00  0.00           C  
ATOM    206  CG2 VAL A  14      -4.649  16.906 -16.473  1.00  0.00           C  
ATOM    207  H   VAL A  14      -2.988  17.072 -18.532  1.00  0.00           H  
ATOM    208  HA  VAL A  14      -3.259  19.849 -17.655  1.00  0.00           H  
ATOM    209  HB  VAL A  14      -5.014  18.996 -16.226  1.00  0.00           H  
ATOM    210 1HG1 VAL A  14      -6.507  18.168 -17.979  1.00  0.00           H  
ATOM    211 2HG1 VAL A  14      -5.475  19.478 -18.515  1.00  0.00           H  
ATOM    212 3HG1 VAL A  14      -5.091  17.830 -18.986  1.00  0.00           H  
ATOM    213 1HG2 VAL A  14      -5.658  16.592 -16.275  1.00  0.00           H  
ATOM    214 2HG2 VAL A  14      -4.250  16.296 -17.237  1.00  0.00           H  
ATOM    215 3HG2 VAL A  14      -4.071  16.782 -15.572  1.00  0.00           H  
ATOM    216  N   TRP A  15      -1.683  17.693 -15.732  1.00  0.00           N  
ATOM    217  CA  TRP A  15      -0.816  17.625 -14.575  1.00  0.00           C  
ATOM    218  C   TRP A  15       0.267  18.687 -14.697  1.00  0.00           C  
ATOM    219  O   TRP A  15       0.588  19.379 -13.732  1.00  0.00           O  
ATOM    220  CB  TRP A  15      -0.188  16.253 -14.396  1.00  0.00           C  
ATOM    221  CG  TRP A  15       0.596  16.215 -13.161  1.00  0.00           C  
ATOM    222  CD1 TRP A  15       1.939  16.225 -13.057  1.00  0.00           C  
ATOM    223  CD2 TRP A  15       0.080  16.196 -11.809  1.00  0.00           C  
ATOM    224  NE1 TRP A  15       2.313  16.226 -11.742  1.00  0.00           N  
ATOM    225  CE2 TRP A  15       1.178  16.208 -10.960  1.00  0.00           C  
ATOM    226  CE3 TRP A  15      -1.214  16.181 -11.264  1.00  0.00           C  
ATOM    227  CZ2 TRP A  15       1.037  16.203  -9.586  1.00  0.00           C  
ATOM    228  CZ3 TRP A  15      -1.351  16.162  -9.889  1.00  0.00           C  
ATOM    229  CH2 TRP A  15      -0.252  16.170  -9.078  1.00  0.00           C  
ATOM    230  H   TRP A  15      -1.823  16.850 -16.291  1.00  0.00           H  
ATOM    231  HA  TRP A  15      -1.408  17.835 -13.686  1.00  0.00           H  
ATOM    232 1HB  TRP A  15      -0.961  15.482 -14.368  1.00  0.00           H  
ATOM    233 2HB  TRP A  15       0.472  16.040 -15.234  1.00  0.00           H  
ATOM    234  HD1 TRP A  15       2.631  16.254 -13.899  1.00  0.00           H  
ATOM    235  HE1 TRP A  15       3.297  16.261 -11.446  1.00  0.00           H  
ATOM    236  HE3 TRP A  15      -2.090  16.176 -11.914  1.00  0.00           H  
ATOM    237  HZ2 TRP A  15       1.895  16.213  -8.914  1.00  0.00           H  
ATOM    238  HZ3 TRP A  15      -2.356  16.143  -9.469  1.00  0.00           H  
ATOM    239  HH2 TRP A  15      -0.389  16.148  -8.010  1.00  0.00           H  
ATOM    240  N   GLY A  16       0.806  18.848 -15.904  1.00  0.00           N  
ATOM    241  CA  GLY A  16       1.843  19.836 -16.160  1.00  0.00           C  
ATOM    242  C   GLY A  16       1.422  21.267 -15.782  1.00  0.00           C  
ATOM    243  O   GLY A  16       2.282  22.129 -15.592  1.00  0.00           O  
ATOM    244  H   GLY A  16       0.514  18.235 -16.667  1.00  0.00           H  
ATOM    245 1HA  GLY A  16       2.740  19.560 -15.604  1.00  0.00           H  
ATOM    246 2HA  GLY A  16       2.101  19.803 -17.218  1.00  0.00           H  
ATOM    247  N   LYS A  17       0.111  21.539 -15.670  1.00  0.00           N  
ATOM    248  CA  LYS A  17      -0.330  22.862 -15.266  1.00  0.00           C  
ATOM    249  C   LYS A  17      -0.362  22.886 -13.741  1.00  0.00           C  
ATOM    250  O   LYS A  17      -0.003  23.882 -13.116  1.00  0.00           O  
ATOM    251  CB  LYS A  17      -1.707  23.188 -15.834  1.00  0.00           C  
ATOM    252  CG  LYS A  17      -1.783  23.201 -17.352  1.00  0.00           C  
ATOM    253  CD  LYS A  17      -0.911  24.297 -17.958  1.00  0.00           C  
ATOM    254  CE  LYS A  17      -1.058  24.343 -19.484  1.00  0.00           C  
ATOM    255  NZ  LYS A  17      -2.376  24.913 -19.913  1.00  0.00           N  
ATOM    256  H   LYS A  17      -0.587  20.818 -15.821  1.00  0.00           H  
ATOM    257  HA  LYS A  17       0.387  23.607 -15.611  1.00  0.00           H  
ATOM    258 1HB  LYS A  17      -2.439  22.466 -15.462  1.00  0.00           H  
ATOM    259 2HB  LYS A  17      -2.010  24.165 -15.491  1.00  0.00           H  
ATOM    260 1HG  LYS A  17      -1.468  22.227 -17.738  1.00  0.00           H  
ATOM    261 2HG  LYS A  17      -2.817  23.368 -17.653  1.00  0.00           H  
ATOM    262 1HD  LYS A  17      -1.200  25.263 -17.544  1.00  0.00           H  
ATOM    263 2HD  LYS A  17       0.133  24.107 -17.707  1.00  0.00           H  
ATOM    264 1HE  LYS A  17      -0.257  24.946 -19.904  1.00  0.00           H  
ATOM    265 2HE  LYS A  17      -0.978  23.326 -19.871  1.00  0.00           H  
ATOM    266 1HZ  LYS A  17      -2.444  24.909 -20.917  1.00  0.00           H  
ATOM    267 2HZ  LYS A  17      -3.155  24.357 -19.545  1.00  0.00           H  
ATOM    268 3HZ  LYS A  17      -2.471  25.850 -19.578  1.00  0.00           H  
ATOM    269  N   VAL A  18      -0.673  21.735 -13.133  1.00  0.00           N  
ATOM    270  CA  VAL A  18      -0.709  21.610 -11.670  1.00  0.00           C  
ATOM    271  C   VAL A  18       0.672  21.906 -11.123  1.00  0.00           C  
ATOM    272  O   VAL A  18       0.833  22.616 -10.125  1.00  0.00           O  
ATOM    273  CB  VAL A  18      -1.103  20.189 -11.201  1.00  0.00           C  
ATOM    274  CG1 VAL A  18      -0.919  20.071  -9.686  1.00  0.00           C  
ATOM    275  CG2 VAL A  18      -2.509  19.904 -11.610  1.00  0.00           C  
ATOM    276  H   VAL A  18      -0.938  20.937 -13.714  1.00  0.00           H  
ATOM    277  HA  VAL A  18      -1.421  22.333 -11.270  1.00  0.00           H  
ATOM    278  HB  VAL A  18      -0.447  19.461 -11.640  1.00  0.00           H  
ATOM    279 1HG1 VAL A  18      -1.186  19.072  -9.358  1.00  0.00           H  
ATOM    280 2HG1 VAL A  18       0.119  20.269  -9.432  1.00  0.00           H  
ATOM    281 3HG1 VAL A  18      -1.549  20.787  -9.196  1.00  0.00           H  
ATOM    282 1HG2 VAL A  18      -2.778  18.903 -11.285  1.00  0.00           H  
ATOM    283 2HG2 VAL A  18      -3.172  20.632 -11.151  1.00  0.00           H  
ATOM    284 3HG2 VAL A  18      -2.588  19.972 -12.698  1.00  0.00           H  
ATOM    285  N   GLU A  19       1.678  21.402 -11.833  1.00  0.00           N  
ATOM    286  CA  GLU A  19       3.065  21.570 -11.436  1.00  0.00           C  
ATOM    287  C   GLU A  19       3.513  23.031 -11.388  1.00  0.00           C  
ATOM    288  O   GLU A  19       4.522  23.345 -10.757  1.00  0.00           O  
ATOM    289  CB  GLU A  19       4.027  20.742 -12.289  1.00  0.00           C  
ATOM    290  CG  GLU A  19       3.911  19.250 -12.020  1.00  0.00           C  
ATOM    291  CD  GLU A  19       5.008  18.394 -12.645  1.00  0.00           C  
ATOM    292  OE1 GLU A  19       5.814  18.909 -13.383  1.00  0.00           O  
ATOM    293  OE2 GLU A  19       5.045  17.205 -12.349  1.00  0.00           O  
ATOM    294  H   GLU A  19       1.441  20.832 -12.649  1.00  0.00           H  
ATOM    295  HA  GLU A  19       3.154  21.165 -10.446  1.00  0.00           H  
ATOM    296 1HB  GLU A  19       3.814  20.915 -13.347  1.00  0.00           H  
ATOM    297 2HB  GLU A  19       5.052  21.053 -12.097  1.00  0.00           H  
ATOM    298 1HG  GLU A  19       3.893  19.079 -10.955  1.00  0.00           H  
ATOM    299 2HG  GLU A  19       2.948  18.933 -12.416  1.00  0.00           H  
ATOM    300  N   ALA A  20       2.790  23.939 -12.056  1.00  0.00           N  
ATOM    301  CA  ALA A  20       3.139  25.353 -12.032  1.00  0.00           C  
ATOM    302  C   ALA A  20       3.125  25.889 -10.592  1.00  0.00           C  
ATOM    303  O   ALA A  20       3.833  26.848 -10.276  1.00  0.00           O  
ATOM    304  CB  ALA A  20       2.172  26.151 -12.888  1.00  0.00           C  
ATOM    305  H   ALA A  20       1.946  23.666 -12.555  1.00  0.00           H  
ATOM    306  HA  ALA A  20       4.147  25.460 -12.429  1.00  0.00           H  
ATOM    307 1HB  ALA A  20       2.456  27.200 -12.876  1.00  0.00           H  
ATOM    308 2HB  ALA A  20       2.196  25.772 -13.910  1.00  0.00           H  
ATOM    309 3HB  ALA A  20       1.166  26.042 -12.487  1.00  0.00           H  
ATOM    310  N   ASP A  21       2.263  25.310  -9.744  1.00  0.00           N  
ATOM    311  CA  ASP A  21       2.119  25.693  -8.342  1.00  0.00           C  
ATOM    312  C   ASP A  21       1.565  24.536  -7.533  1.00  0.00           C  
ATOM    313  O   ASP A  21       0.376  24.537  -7.175  1.00  0.00           O  
ATOM    314  CB  ASP A  21       1.186  26.899  -8.178  1.00  0.00           C  
ATOM    315  CG  ASP A  21       1.115  27.441  -6.718  1.00  0.00           C  
ATOM    316  OD1 ASP A  21       1.640  26.801  -5.814  1.00  0.00           O  
ATOM    317  OD2 ASP A  21       0.482  28.450  -6.513  1.00  0.00           O  
ATOM    318  H   ASP A  21       1.720  24.507 -10.066  1.00  0.00           H  
ATOM    319  HA  ASP A  21       3.104  25.948  -7.949  1.00  0.00           H  
ATOM    320 1HB  ASP A  21       1.526  27.707  -8.831  1.00  0.00           H  
ATOM    321 2HB  ASP A  21       0.182  26.622  -8.499  1.00  0.00           H  
ATOM    322  N   ILE A  22       2.417  23.569  -7.190  1.00  0.00           N  
ATOM    323  CA  ILE A  22       1.871  22.419  -6.509  1.00  0.00           C  
ATOM    324  C   ILE A  22       1.315  22.748  -5.121  1.00  0.00           C  
ATOM    325  O   ILE A  22       0.223  22.278  -4.822  1.00  0.00           O  
ATOM    326  CB  ILE A  22       2.839  21.219  -6.400  1.00  0.00           C  
ATOM    327  CG1 ILE A  22       3.119  20.655  -7.728  1.00  0.00           C  
ATOM    328  CG2 ILE A  22       2.219  20.212  -5.548  1.00  0.00           C  
ATOM    329  CD1 ILE A  22       4.237  19.642  -7.738  1.00  0.00           C  
ATOM    330  H   ILE A  22       3.390  23.616  -7.465  1.00  0.00           H  
ATOM    331  HA  ILE A  22       1.032  22.063  -7.111  1.00  0.00           H  
ATOM    332  HB  ILE A  22       3.775  21.507  -5.979  1.00  0.00           H  
ATOM    333 1HG1 ILE A  22       2.215  20.193  -8.120  1.00  0.00           H  
ATOM    334 2HG1 ILE A  22       3.397  21.478  -8.365  1.00  0.00           H  
ATOM    335 1HG2 ILE A  22       2.874  19.344  -5.440  1.00  0.00           H  
ATOM    336 2HG2 ILE A  22       2.028  20.654  -4.588  1.00  0.00           H  
ATOM    337 3HG2 ILE A  22       1.291  19.915  -6.008  1.00  0.00           H  
ATOM    338 1HD1 ILE A  22       4.402  19.286  -8.748  1.00  0.00           H  
ATOM    339 2HD1 ILE A  22       5.151  20.107  -7.367  1.00  0.00           H  
ATOM    340 3HD1 ILE A  22       3.973  18.798  -7.096  1.00  0.00           H  
ATOM    341  N   PRO A  23       2.028  23.482  -4.221  1.00  0.00           N  
ATOM    342  CA  PRO A  23       1.543  23.856  -2.900  1.00  0.00           C  
ATOM    343  C   PRO A  23       0.185  24.558  -2.953  1.00  0.00           C  
ATOM    344  O   PRO A  23      -0.682  24.321  -2.104  1.00  0.00           O  
ATOM    345  CB  PRO A  23       2.637  24.805  -2.412  1.00  0.00           C  
ATOM    346  CG  PRO A  23       3.874  24.356  -3.124  1.00  0.00           C  
ATOM    347  CD  PRO A  23       3.389  24.007  -4.504  1.00  0.00           C  
ATOM    348  HA  PRO A  23       1.490  22.959  -2.267  1.00  0.00           H  
ATOM    349 1HB  PRO A  23       2.360  25.844  -2.652  1.00  0.00           H  
ATOM    350 2HB  PRO A  23       2.730  24.729  -1.331  1.00  0.00           H  
ATOM    351 1HG  PRO A  23       4.622  25.162  -3.131  1.00  0.00           H  
ATOM    352 2HG  PRO A  23       4.326  23.502  -2.602  1.00  0.00           H  
ATOM    353 1HD  PRO A  23       3.327  24.933  -5.100  1.00  0.00           H  
ATOM    354 2HD  PRO A  23       4.056  23.290  -4.922  1.00  0.00           H  
ATOM    355  N   GLY A  24      -0.033  25.363  -4.004  1.00  0.00           N  
ATOM    356  CA  GLY A  24      -1.289  26.060  -4.219  1.00  0.00           C  
ATOM    357  C   GLY A  24      -2.406  25.053  -4.403  1.00  0.00           C  
ATOM    358  O   GLY A  24      -3.403  25.057  -3.669  1.00  0.00           O  
ATOM    359  H   GLY A  24       0.705  25.579  -4.686  1.00  0.00           H  
ATOM    360 1HA  GLY A  24      -1.501  26.710  -3.371  1.00  0.00           H  
ATOM    361 2HA  GLY A  24      -1.203  26.690  -5.105  1.00  0.00           H  
ATOM    362  N   HIS A  25      -2.234  24.196  -5.413  1.00  0.00           N  
ATOM    363  CA  HIS A  25      -3.211  23.167  -5.746  1.00  0.00           C  
ATOM    364  C   HIS A  25      -3.419  22.275  -4.517  1.00  0.00           C  
ATOM    365  O   HIS A  25      -4.552  21.936  -4.172  1.00  0.00           O  
ATOM    366  CB  HIS A  25      -2.719  22.349  -6.955  1.00  0.00           C  
ATOM    367  CG  HIS A  25      -3.732  21.388  -7.580  1.00  0.00           C  
ATOM    368  ND1 HIS A  25      -3.947  20.106  -7.129  1.00  0.00           N  
ATOM    369  CD2 HIS A  25      -4.541  21.541  -8.645  1.00  0.00           C  
ATOM    370  CE1 HIS A  25      -4.851  19.523  -7.885  1.00  0.00           C  
ATOM    371  NE2 HIS A  25      -5.224  20.371  -8.801  1.00  0.00           N  
ATOM    372  H   HIS A  25      -1.369  24.261  -5.963  1.00  0.00           H  
ATOM    373  HA  HIS A  25      -4.166  23.623  -6.000  1.00  0.00           H  
ATOM    374 1HB  HIS A  25      -2.386  23.038  -7.734  1.00  0.00           H  
ATOM    375 2HB  HIS A  25      -1.842  21.775  -6.658  1.00  0.00           H  
ATOM    376  HD2 HIS A  25      -4.631  22.426  -9.269  1.00  0.00           H  
ATOM    377  HE1 HIS A  25      -5.223  18.509  -7.767  1.00  0.00           H  
ATOM    378  HE2 HIS A  25      -5.906  20.193  -9.520  1.00  0.00           H  
ATOM    379  N   GLY A  26      -2.318  21.932  -3.842  1.00  0.00           N  
ATOM    380  CA  GLY A  26      -2.305  21.080  -2.663  1.00  0.00           C  
ATOM    381  C   GLY A  26      -3.248  21.595  -1.603  1.00  0.00           C  
ATOM    382  O   GLY A  26      -4.123  20.851  -1.143  1.00  0.00           O  
ATOM    383  H   GLY A  26      -1.424  22.261  -4.184  1.00  0.00           H  
ATOM    384 1HA  GLY A  26      -2.586  20.064  -2.926  1.00  0.00           H  
ATOM    385 2HA  GLY A  26      -1.289  21.046  -2.270  1.00  0.00           H  
ATOM    386  N   GLN A  27      -3.084  22.859  -1.200  1.00  0.00           N  
ATOM    387  CA  GLN A  27      -3.988  23.385  -0.196  1.00  0.00           C  
ATOM    388  C   GLN A  27      -5.419  23.436  -0.687  1.00  0.00           C  
ATOM    389  O   GLN A  27      -6.329  23.110   0.072  1.00  0.00           O  
ATOM    390  CB  GLN A  27      -3.615  24.793   0.276  1.00  0.00           C  
ATOM    391  CG  GLN A  27      -2.398  24.890   1.139  1.00  0.00           C  
ATOM    392  CD  GLN A  27      -2.147  26.325   1.601  1.00  0.00           C  
ATOM    393  OE1 GLN A  27      -2.084  27.269   0.809  1.00  0.00           O  
ATOM    394  NE2 GLN A  27      -2.051  26.495   2.908  1.00  0.00           N  
ATOM    395  H   GLN A  27      -2.339  23.438  -1.593  1.00  0.00           H  
ATOM    396  HA  GLN A  27      -3.955  22.723   0.667  1.00  0.00           H  
ATOM    397 1HB  GLN A  27      -3.440  25.420  -0.604  1.00  0.00           H  
ATOM    398 2HB  GLN A  27      -4.448  25.225   0.821  1.00  0.00           H  
ATOM    399 1HG  GLN A  27      -2.519  24.253   2.018  1.00  0.00           H  
ATOM    400 2HG  GLN A  27      -1.545  24.568   0.541  1.00  0.00           H  
ATOM    401 1HE2 GLN A  27      -1.926  27.429   3.306  1.00  0.00           H  
ATOM    402 2HE2 GLN A  27      -2.140  25.711   3.524  1.00  0.00           H  
ATOM    403  N   GLU A  28      -5.658  23.816  -1.945  1.00  0.00           N  
ATOM    404  CA  GLU A  28      -7.054  23.888  -2.358  1.00  0.00           C  
ATOM    405  C   GLU A  28      -7.710  22.503  -2.314  1.00  0.00           C  
ATOM    406  O   GLU A  28      -8.866  22.369  -1.899  1.00  0.00           O  
ATOM    407  CB  GLU A  28      -7.232  24.526  -3.731  1.00  0.00           C  
ATOM    408  CG  GLU A  28      -8.707  24.798  -4.030  1.00  0.00           C  
ATOM    409  CD  GLU A  28      -8.981  25.538  -5.312  1.00  0.00           C  
ATOM    410  OE1 GLU A  28      -8.081  26.137  -5.860  1.00  0.00           O  
ATOM    411  OE2 GLU A  28     -10.106  25.487  -5.761  1.00  0.00           O  
ATOM    412  H   GLU A  28      -4.897  24.077  -2.580  1.00  0.00           H  
ATOM    413  HA  GLU A  28      -7.580  24.521  -1.645  1.00  0.00           H  
ATOM    414 1HB  GLU A  28      -6.677  25.462  -3.783  1.00  0.00           H  
ATOM    415 2HB  GLU A  28      -6.834  23.858  -4.500  1.00  0.00           H  
ATOM    416 1HG  GLU A  28      -9.249  23.873  -4.001  1.00  0.00           H  
ATOM    417 2HG  GLU A  28      -9.088  25.404  -3.211  1.00  0.00           H  
ATOM    418  N   VAL A  29      -6.976  21.456  -2.709  1.00  0.00           N  
ATOM    419  CA  VAL A  29      -7.541  20.112  -2.673  1.00  0.00           C  
ATOM    420  C   VAL A  29      -7.819  19.655  -1.249  1.00  0.00           C  
ATOM    421  O   VAL A  29      -8.908  19.147  -0.968  1.00  0.00           O  
ATOM    422  CB  VAL A  29      -6.612  19.069  -3.332  1.00  0.00           C  
ATOM    423  CG1 VAL A  29      -7.161  17.660  -3.081  1.00  0.00           C  
ATOM    424  CG2 VAL A  29      -6.534  19.301  -4.825  1.00  0.00           C  
ATOM    425  H   VAL A  29      -6.028  21.603  -3.059  1.00  0.00           H  
ATOM    426  HA  VAL A  29      -8.485  20.120  -3.212  1.00  0.00           H  
ATOM    427  HB  VAL A  29      -5.615  19.147  -2.887  1.00  0.00           H  
ATOM    428 1HG1 VAL A  29      -6.496  16.930  -3.534  1.00  0.00           H  
ATOM    429 2HG1 VAL A  29      -7.221  17.475  -2.008  1.00  0.00           H  
ATOM    430 3HG1 VAL A  29      -8.150  17.572  -3.521  1.00  0.00           H  
ATOM    431 1HG2 VAL A  29      -5.876  18.561  -5.266  1.00  0.00           H  
ATOM    432 2HG2 VAL A  29      -7.524  19.210  -5.252  1.00  0.00           H  
ATOM    433 3HG2 VAL A  29      -6.145  20.292  -5.026  1.00  0.00           H  
ATOM    434  N   LEU A  30      -6.848  19.827  -0.343  1.00  0.00           N  
ATOM    435  CA  LEU A  30      -7.052  19.385   1.032  1.00  0.00           C  
ATOM    436  C   LEU A  30      -8.124  20.191   1.744  1.00  0.00           C  
ATOM    437  O   LEU A  30      -8.936  19.634   2.478  1.00  0.00           O  
ATOM    438  CB  LEU A  30      -5.745  19.434   1.815  1.00  0.00           C  
ATOM    439  CG  LEU A  30      -4.707  18.404   1.374  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -3.418  18.645   2.111  1.00  0.00           C  
ATOM    441  CD2 LEU A  30      -5.246  16.989   1.648  1.00  0.00           C  
ATOM    442  H   LEU A  30      -5.961  20.259  -0.617  1.00  0.00           H  
ATOM    443  HA  LEU A  30      -7.379  18.347   1.003  1.00  0.00           H  
ATOM    444 1HB  LEU A  30      -5.306  20.428   1.694  1.00  0.00           H  
ATOM    445 2HB  LEU A  30      -5.962  19.276   2.867  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -4.513  18.523   0.304  1.00  0.00           H  
ATOM    447 1HD1 LEU A  30      -2.691  17.919   1.789  1.00  0.00           H  
ATOM    448 2HD1 LEU A  30      -3.050  19.655   1.907  1.00  0.00           H  
ATOM    449 3HD1 LEU A  30      -3.583  18.526   3.161  1.00  0.00           H  
ATOM    450 1HD2 LEU A  30      -4.508  16.251   1.327  1.00  0.00           H  
ATOM    451 2HD2 LEU A  30      -5.438  16.871   2.718  1.00  0.00           H  
ATOM    452 3HD2 LEU A  30      -6.175  16.839   1.094  1.00  0.00           H  
ATOM    453  N   ILE A  31      -8.182  21.492   1.497  1.00  0.00           N  
ATOM    454  CA  ILE A  31      -9.206  22.297   2.129  1.00  0.00           C  
ATOM    455  C   ILE A  31     -10.574  21.896   1.614  1.00  0.00           C  
ATOM    456  O   ILE A  31     -11.500  21.716   2.404  1.00  0.00           O  
ATOM    457  CB  ILE A  31      -8.930  23.783   1.933  1.00  0.00           C  
ATOM    458  CG1 ILE A  31      -7.674  24.137   2.726  1.00  0.00           C  
ATOM    459  CG2 ILE A  31     -10.113  24.610   2.368  1.00  0.00           C  
ATOM    460  CD1 ILE A  31      -7.116  25.486   2.431  1.00  0.00           C  
ATOM    461  H   ILE A  31      -7.504  21.943   0.885  1.00  0.00           H  
ATOM    462  HA  ILE A  31      -9.180  22.104   3.201  1.00  0.00           H  
ATOM    463  HB  ILE A  31      -8.721  23.971   0.876  1.00  0.00           H  
ATOM    464 1HG1 ILE A  31      -7.924  24.084   3.767  1.00  0.00           H  
ATOM    465 2HG1 ILE A  31      -6.905  23.393   2.518  1.00  0.00           H  
ATOM    466 1HG2 ILE A  31      -9.885  25.655   2.205  1.00  0.00           H  
ATOM    467 2HG2 ILE A  31     -10.978  24.333   1.775  1.00  0.00           H  
ATOM    468 3HG2 ILE A  31     -10.323  24.437   3.425  1.00  0.00           H  
ATOM    469 1HD1 ILE A  31      -6.231  25.658   3.046  1.00  0.00           H  
ATOM    470 2HD1 ILE A  31      -6.846  25.545   1.376  1.00  0.00           H  
ATOM    471 3HD1 ILE A  31      -7.871  26.228   2.658  1.00  0.00           H  
ATOM    472  N   ARG A  32     -10.708  21.734   0.293  1.00  0.00           N  
ATOM    473  CA  ARG A  32     -11.962  21.293  -0.301  1.00  0.00           C  
ATOM    474  C   ARG A  32     -12.399  19.962   0.311  1.00  0.00           C  
ATOM    475  O   ARG A  32     -13.574  19.769   0.647  1.00  0.00           O  
ATOM    476  CB  ARG A  32     -11.800  21.170  -1.799  1.00  0.00           C  
ATOM    477  CG  ARG A  32     -13.031  20.826  -2.570  1.00  0.00           C  
ATOM    478  CD  ARG A  32     -12.712  20.795  -3.987  1.00  0.00           C  
ATOM    479  NE  ARG A  32     -12.355  22.112  -4.494  1.00  0.00           N  
ATOM    480  CZ  ARG A  32     -13.226  23.027  -4.963  1.00  0.00           C  
ATOM    481  NH1 ARG A  32     -14.520  22.754  -5.044  1.00  0.00           N  
ATOM    482  NH2 ARG A  32     -12.787  24.217  -5.359  1.00  0.00           N  
ATOM    483  H   ARG A  32      -9.922  21.914  -0.333  1.00  0.00           H  
ATOM    484  HA  ARG A  32     -12.725  22.041  -0.094  1.00  0.00           H  
ATOM    485 1HB  ARG A  32     -11.417  22.108  -2.197  1.00  0.00           H  
ATOM    486 2HB  ARG A  32     -11.053  20.404  -2.014  1.00  0.00           H  
ATOM    487 1HG  ARG A  32     -13.394  19.844  -2.272  1.00  0.00           H  
ATOM    488 2HG  ARG A  32     -13.804  21.574  -2.400  1.00  0.00           H  
ATOM    489 1HD  ARG A  32     -11.876  20.126  -4.158  1.00  0.00           H  
ATOM    490 2HD  ARG A  32     -13.569  20.447  -4.517  1.00  0.00           H  
ATOM    491  HE  ARG A  32     -11.377  22.380  -4.453  1.00  0.00           H  
ATOM    492 1HH1 ARG A  32     -14.892  21.831  -4.780  1.00  0.00           H  
ATOM    493 2HH1 ARG A  32     -15.155  23.450  -5.403  1.00  0.00           H  
ATOM    494 1HH2 ARG A  32     -11.782  24.463  -5.318  1.00  0.00           H  
ATOM    495 2HH2 ARG A  32     -13.437  24.897  -5.717  1.00  0.00           H  
ATOM    496  N   LEU A  33     -11.440  19.053   0.500  1.00  0.00           N  
ATOM    497  CA  LEU A  33     -11.706  17.762   1.109  1.00  0.00           C  
ATOM    498  C   LEU A  33     -12.231  17.934   2.511  1.00  0.00           C  
ATOM    499  O   LEU A  33     -13.277  17.393   2.861  1.00  0.00           O  
ATOM    500  CB  LEU A  33     -10.414  16.935   1.141  1.00  0.00           C  
ATOM    501  CG  LEU A  33     -10.491  15.594   1.793  1.00  0.00           C  
ATOM    502  CD1 LEU A  33     -11.449  14.744   1.020  1.00  0.00           C  
ATOM    503  CD2 LEU A  33      -9.099  14.992   1.840  1.00  0.00           C  
ATOM    504  H   LEU A  33     -10.491  19.249   0.182  1.00  0.00           H  
ATOM    505  HA  LEU A  33     -12.473  17.244   0.558  1.00  0.00           H  
ATOM    506 1HB  LEU A  33     -10.064  16.795   0.118  1.00  0.00           H  
ATOM    507 2HB  LEU A  33      -9.664  17.489   1.673  1.00  0.00           H  
ATOM    508  HG  LEU A  33     -10.871  15.697   2.807  1.00  0.00           H  
ATOM    509 1HD1 LEU A  33     -11.517  13.768   1.476  1.00  0.00           H  
ATOM    510 2HD1 LEU A  33     -12.425  15.214   1.015  1.00  0.00           H  
ATOM    511 3HD1 LEU A  33     -11.097  14.646   0.016  1.00  0.00           H  
ATOM    512 1HD2 LEU A  33      -9.141  14.010   2.314  1.00  0.00           H  
ATOM    513 2HD2 LEU A  33      -8.722  14.896   0.832  1.00  0.00           H  
ATOM    514 3HD2 LEU A  33      -8.441  15.650   2.415  1.00  0.00           H  
ATOM    515  N   PHE A  34     -11.539  18.716   3.314  1.00  0.00           N  
ATOM    516  CA  PHE A  34     -11.950  18.896   4.687  1.00  0.00           C  
ATOM    517  C   PHE A  34     -13.317  19.583   4.778  1.00  0.00           C  
ATOM    518  O   PHE A  34     -14.123  19.265   5.646  1.00  0.00           O  
ATOM    519  CB  PHE A  34     -10.889  19.699   5.426  1.00  0.00           C  
ATOM    520  CG  PHE A  34      -9.579  18.952   5.533  1.00  0.00           C  
ATOM    521  CD1 PHE A  34      -9.555  17.567   5.586  1.00  0.00           C  
ATOM    522  CD2 PHE A  34      -8.367  19.633   5.574  1.00  0.00           C  
ATOM    523  CE1 PHE A  34      -8.362  16.881   5.670  1.00  0.00           C  
ATOM    524  CE2 PHE A  34      -7.177  18.950   5.669  1.00  0.00           C  
ATOM    525  CZ  PHE A  34      -7.164  17.571   5.714  1.00  0.00           C  
ATOM    526  H   PHE A  34     -10.687  19.163   2.978  1.00  0.00           H  
ATOM    527  HA  PHE A  34     -12.031  17.911   5.149  1.00  0.00           H  
ATOM    528 1HB  PHE A  34     -10.711  20.643   4.904  1.00  0.00           H  
ATOM    529 2HB  PHE A  34     -11.241  19.923   6.424  1.00  0.00           H  
ATOM    530  HD1 PHE A  34     -10.493  17.016   5.553  1.00  0.00           H  
ATOM    531  HD2 PHE A  34      -8.364  20.717   5.529  1.00  0.00           H  
ATOM    532  HE1 PHE A  34      -8.375  15.798   5.705  1.00  0.00           H  
ATOM    533  HE2 PHE A  34      -6.258  19.499   5.707  1.00  0.00           H  
ATOM    534  HZ  PHE A  34      -6.220  17.031   5.786  1.00  0.00           H  
ATOM    535  N   LYS A  35     -13.579  20.553   3.909  1.00  0.00           N  
ATOM    536  CA  LYS A  35     -14.858  21.248   3.949  1.00  0.00           C  
ATOM    537  C   LYS A  35     -16.034  20.371   3.507  1.00  0.00           C  
ATOM    538  O   LYS A  35     -17.105  20.409   4.116  1.00  0.00           O  
ATOM    539  CB  LYS A  35     -14.805  22.509   3.084  1.00  0.00           C  
ATOM    540  CG  LYS A  35     -13.961  23.645   3.664  1.00  0.00           C  
ATOM    541  CD  LYS A  35     -13.840  24.807   2.684  1.00  0.00           C  
ATOM    542  CE  LYS A  35     -15.170  25.533   2.497  1.00  0.00           C  
ATOM    543  NZ  LYS A  35     -15.032  26.736   1.620  1.00  0.00           N  
ATOM    544  H   LYS A  35     -12.882  20.819   3.216  1.00  0.00           H  
ATOM    545  HA  LYS A  35     -15.043  21.548   4.979  1.00  0.00           H  
ATOM    546 1HB  LYS A  35     -14.383  22.250   2.109  1.00  0.00           H  
ATOM    547 2HB  LYS A  35     -15.814  22.879   2.918  1.00  0.00           H  
ATOM    548 1HG  LYS A  35     -14.413  24.004   4.587  1.00  0.00           H  
ATOM    549 2HG  LYS A  35     -12.961  23.271   3.892  1.00  0.00           H  
ATOM    550 1HD  LYS A  35     -13.100  25.520   3.055  1.00  0.00           H  
ATOM    551 2HD  LYS A  35     -13.501  24.432   1.719  1.00  0.00           H  
ATOM    552 1HE  LYS A  35     -15.889  24.850   2.051  1.00  0.00           H  
ATOM    553 2HE  LYS A  35     -15.539  25.852   3.471  1.00  0.00           H  
ATOM    554 1HZ  LYS A  35     -15.919  27.197   1.523  1.00  0.00           H  
ATOM    555 2HZ  LYS A  35     -14.357  27.383   2.057  1.00  0.00           H  
ATOM    556 3HZ  LYS A  35     -14.691  26.467   0.714  1.00  0.00           H  
ATOM    557  N   GLY A  36     -15.843  19.579   2.446  1.00  0.00           N  
ATOM    558  CA  GLY A  36     -16.914  18.728   1.931  1.00  0.00           C  
ATOM    559  C   GLY A  36     -17.064  17.411   2.690  1.00  0.00           C  
ATOM    560  O   GLY A  36     -18.160  16.853   2.778  1.00  0.00           O  
ATOM    561  H   GLY A  36     -14.945  19.585   1.962  1.00  0.00           H  
ATOM    562 1HA  GLY A  36     -17.855  19.276   1.967  1.00  0.00           H  
ATOM    563 2HA  GLY A  36     -16.716  18.513   0.882  1.00  0.00           H  
ATOM    564  N   HIS A  37     -15.962  16.923   3.241  1.00  0.00           N  
ATOM    565  CA  HIS A  37     -15.900  15.638   3.906  1.00  0.00           C  
ATOM    566  C   HIS A  37     -15.122  15.749   5.216  1.00  0.00           C  
ATOM    567  O   HIS A  37     -14.107  15.067   5.365  1.00  0.00           O  
ATOM    568  CB  HIS A  37     -15.195  14.630   2.991  1.00  0.00           C  
ATOM    569  CG  HIS A  37     -15.846  14.486   1.654  1.00  0.00           C  
ATOM    570  ND1 HIS A  37     -17.023  13.799   1.471  1.00  0.00           N  
ATOM    571  CD2 HIS A  37     -15.493  14.961   0.435  1.00  0.00           C  
ATOM    572  CE1 HIS A  37     -17.362  13.845   0.198  1.00  0.00           C  
ATOM    573  NE2 HIS A  37     -16.450  14.546  -0.453  1.00  0.00           N  
ATOM    574  H   HIS A  37     -15.088  17.434   3.145  1.00  0.00           H  
ATOM    575  HA  HIS A  37     -16.900  15.265   4.104  1.00  0.00           H  
ATOM    576 1HB  HIS A  37     -14.156  14.929   2.843  1.00  0.00           H  
ATOM    577 2HB  HIS A  37     -15.190  13.653   3.471  1.00  0.00           H  
ATOM    578  HD1 HIS A  37     -17.542  13.315   2.178  1.00  0.00           H  
ATOM    579  HD2 HIS A  37     -14.651  15.562   0.089  1.00  0.00           H  
ATOM    580  HE1 HIS A  37     -18.267  13.351  -0.149  1.00  0.00           H  
ATOM    581  N   PRO A  38     -15.594  16.523   6.217  1.00  0.00           N  
ATOM    582  CA  PRO A  38     -14.867  16.896   7.427  1.00  0.00           C  
ATOM    583  C   PRO A  38     -14.429  15.704   8.244  1.00  0.00           C  
ATOM    584  O   PRO A  38     -13.443  15.779   8.968  1.00  0.00           O  
ATOM    585  CB  PRO A  38     -15.886  17.763   8.178  1.00  0.00           C  
ATOM    586  CG  PRO A  38     -17.234  17.366   7.612  1.00  0.00           C  
ATOM    587  CD  PRO A  38     -16.964  17.060   6.160  1.00  0.00           C  
ATOM    588  HA  PRO A  38     -13.984  17.485   7.155  1.00  0.00           H  
ATOM    589 1HB  PRO A  38     -15.805  17.588   9.259  1.00  0.00           H  
ATOM    590 2HB  PRO A  38     -15.656  18.828   8.005  1.00  0.00           H  
ATOM    591 1HG  PRO A  38     -17.639  16.506   8.162  1.00  0.00           H  
ATOM    592 2HG  PRO A  38     -17.951  18.191   7.736  1.00  0.00           H  
ATOM    593 1HD  PRO A  38     -17.689  16.328   5.805  1.00  0.00           H  
ATOM    594 2HD  PRO A  38     -16.983  17.995   5.573  1.00  0.00           H  
ATOM    595  N   GLU A  39     -15.099  14.574   8.079  1.00  0.00           N  
ATOM    596  CA  GLU A  39     -14.707  13.359   8.770  1.00  0.00           C  
ATOM    597  C   GLU A  39     -13.257  12.969   8.437  1.00  0.00           C  
ATOM    598  O   GLU A  39     -12.555  12.380   9.255  1.00  0.00           O  
ATOM    599  CB  GLU A  39     -15.661  12.233   8.361  1.00  0.00           C  
ATOM    600  CG  GLU A  39     -15.610  11.876   6.855  1.00  0.00           C  
ATOM    601  CD  GLU A  39     -16.586  10.806   6.459  1.00  0.00           C  
ATOM    602  OE1 GLU A  39     -17.482  11.093   5.702  1.00  0.00           O  
ATOM    603  OE2 GLU A  39     -16.422   9.685   6.898  1.00  0.00           O  
ATOM    604  H   GLU A  39     -15.900  14.551   7.471  1.00  0.00           H  
ATOM    605  HA  GLU A  39     -14.780  13.528   9.846  1.00  0.00           H  
ATOM    606 1HB  GLU A  39     -15.421  11.331   8.926  1.00  0.00           H  
ATOM    607 2HB  GLU A  39     -16.684  12.515   8.606  1.00  0.00           H  
ATOM    608 1HG  GLU A  39     -15.808  12.776   6.269  1.00  0.00           H  
ATOM    609 2HG  GLU A  39     -14.614  11.533   6.605  1.00  0.00           H  
ATOM    610  N   THR A  40     -12.769  13.383   7.262  1.00  0.00           N  
ATOM    611  CA  THR A  40     -11.428  13.030   6.840  1.00  0.00           C  
ATOM    612  C   THR A  40     -10.393  13.786   7.654  1.00  0.00           C  
ATOM    613  O   THR A  40      -9.265  13.336   7.833  1.00  0.00           O  
ATOM    614  CB  THR A  40     -11.238  13.333   5.341  1.00  0.00           C  
ATOM    615  OG1 THR A  40     -11.448  14.722   5.107  1.00  0.00           O  
ATOM    616  CG2 THR A  40     -12.230  12.550   4.513  1.00  0.00           C  
ATOM    617  H   THR A  40     -13.358  13.928   6.634  1.00  0.00           H  
ATOM    618  HA  THR A  40     -11.281  11.966   7.005  1.00  0.00           H  
ATOM    619  HB  THR A  40     -10.223  13.070   5.045  1.00  0.00           H  
ATOM    620  HG1 THR A  40     -12.415  14.906   5.129  1.00  0.00           H  
ATOM    621 1HG2 THR A  40     -12.086  12.779   3.468  1.00  0.00           H  
ATOM    622 2HG2 THR A  40     -12.086  11.509   4.671  1.00  0.00           H  
ATOM    623 3HG2 THR A  40     -13.239  12.813   4.805  1.00  0.00           H  
ATOM    624  N   LEU A  41     -10.784  14.929   8.199  1.00  0.00           N  
ATOM    625  CA  LEU A  41      -9.901  15.755   8.997  1.00  0.00           C  
ATOM    626  C   LEU A  41      -9.453  15.001  10.247  1.00  0.00           C  
ATOM    627  O   LEU A  41      -8.367  15.237  10.781  1.00  0.00           O  
ATOM    628  CB  LEU A  41     -10.563  17.083   9.362  1.00  0.00           C  
ATOM    629  CG  LEU A  41      -9.635  18.083  10.031  1.00  0.00           C  
ATOM    630  CD1 LEU A  41      -8.474  18.407   9.130  1.00  0.00           C  
ATOM    631  CD2 LEU A  41     -10.392  19.351  10.369  1.00  0.00           C  
ATOM    632  H   LEU A  41     -11.747  15.234   8.092  1.00  0.00           H  
ATOM    633  HA  LEU A  41      -9.018  15.982   8.405  1.00  0.00           H  
ATOM    634 1HB  LEU A  41     -10.970  17.535   8.456  1.00  0.00           H  
ATOM    635 2HB  LEU A  41     -11.388  16.879  10.047  1.00  0.00           H  
ATOM    636  HG  LEU A  41      -9.253  17.638  10.909  1.00  0.00           H  
ATOM    637 1HD1 LEU A  41      -7.821  19.109   9.625  1.00  0.00           H  
ATOM    638 2HD1 LEU A  41      -7.920  17.499   8.890  1.00  0.00           H  
ATOM    639 3HD1 LEU A  41      -8.851  18.852   8.236  1.00  0.00           H  
ATOM    640 1HD2 LEU A  41      -9.717  20.063  10.865  1.00  0.00           H  
ATOM    641 2HD2 LEU A  41     -10.779  19.795   9.454  1.00  0.00           H  
ATOM    642 3HD2 LEU A  41     -11.220  19.112  11.035  1.00  0.00           H  
ATOM    643  N   GLU A  42     -10.288  14.068  10.722  1.00  0.00           N  
ATOM    644  CA  GLU A  42     -10.013  13.356  11.958  1.00  0.00           C  
ATOM    645  C   GLU A  42      -8.935  12.285  11.774  1.00  0.00           C  
ATOM    646  O   GLU A  42      -8.509  11.658  12.742  1.00  0.00           O  
ATOM    647  CB  GLU A  42     -11.298  12.731  12.513  1.00  0.00           C  
ATOM    648  CG  GLU A  42     -12.344  13.760  12.967  1.00  0.00           C  
ATOM    649  CD  GLU A  42     -13.615  13.143  13.527  1.00  0.00           C  
ATOM    650  OE1 GLU A  42     -13.719  11.940  13.549  1.00  0.00           O  
ATOM    651  OE2 GLU A  42     -14.479  13.887  13.939  1.00  0.00           O  
ATOM    652  H   GLU A  42     -11.141  13.827  10.215  1.00  0.00           H  
ATOM    653  HA  GLU A  42      -9.645  14.076  12.689  1.00  0.00           H  
ATOM    654 1HB  GLU A  42     -11.754  12.102  11.748  1.00  0.00           H  
ATOM    655 2HB  GLU A  42     -11.057  12.094  13.362  1.00  0.00           H  
ATOM    656 1HG  GLU A  42     -11.898  14.404  13.724  1.00  0.00           H  
ATOM    657 2HG  GLU A  42     -12.602  14.384  12.105  1.00  0.00           H  
ATOM    658  N   LYS A  43      -8.464  12.096  10.536  1.00  0.00           N  
ATOM    659  CA  LYS A  43      -7.370  11.176  10.261  1.00  0.00           C  
ATOM    660  C   LYS A  43      -6.028  11.891  10.388  1.00  0.00           C  
ATOM    661  O   LYS A  43      -4.975  11.266  10.237  1.00  0.00           O  
ATOM    662  CB  LYS A  43      -7.486  10.576   8.852  1.00  0.00           C  
ATOM    663  CG  LYS A  43      -8.705   9.706   8.617  1.00  0.00           C  
ATOM    664  CD  LYS A  43      -8.604   8.363   9.374  1.00  0.00           C  
ATOM    665  CE  LYS A  43      -9.837   7.487   9.132  1.00  0.00           C  
ATOM    666  NZ  LYS A  43      -9.740   6.156   9.802  1.00  0.00           N  
ATOM    667  H   LYS A  43      -8.853  12.616   9.750  1.00  0.00           H  
ATOM    668  HA  LYS A  43      -7.396  10.368  10.992  1.00  0.00           H  
ATOM    669 1HB  LYS A  43      -7.513  11.387   8.122  1.00  0.00           H  
ATOM    670 2HB  LYS A  43      -6.600   9.978   8.638  1.00  0.00           H  
ATOM    671 1HG  LYS A  43      -9.600  10.247   8.940  1.00  0.00           H  
ATOM    672 2HG  LYS A  43      -8.786   9.500   7.556  1.00  0.00           H  
ATOM    673 1HD  LYS A  43      -7.715   7.813   9.035  1.00  0.00           H  
ATOM    674 2HD  LYS A  43      -8.505   8.552  10.443  1.00  0.00           H  
ATOM    675 1HE  LYS A  43     -10.706   8.012   9.526  1.00  0.00           H  
ATOM    676 2HE  LYS A  43      -9.970   7.329   8.066  1.00  0.00           H  
ATOM    677 1HZ  LYS A  43     -10.579   5.632   9.624  1.00  0.00           H  
ATOM    678 2HZ  LYS A  43      -8.936   5.629   9.408  1.00  0.00           H  
ATOM    679 3HZ  LYS A  43      -9.618   6.273  10.795  1.00  0.00           H  
ATOM    680  N   PHE A  44      -6.052  13.201  10.663  1.00  0.00           N  
ATOM    681  CA  PHE A  44      -4.815  13.950  10.735  1.00  0.00           C  
ATOM    682  C   PHE A  44      -4.540  14.598  12.086  1.00  0.00           C  
ATOM    683  O   PHE A  44      -4.997  15.712  12.354  1.00  0.00           O  
ATOM    684  CB  PHE A  44      -4.855  15.057   9.710  1.00  0.00           C  
ATOM    685  CG  PHE A  44      -5.002  14.569   8.313  1.00  0.00           C  
ATOM    686  CD1 PHE A  44      -6.258  14.341   7.797  1.00  0.00           C  
ATOM    687  CD2 PHE A  44      -3.908  14.320   7.515  1.00  0.00           C  
ATOM    688  CE1 PHE A  44      -6.425  13.879   6.509  1.00  0.00           C  
ATOM    689  CE2 PHE A  44      -4.074  13.862   6.233  1.00  0.00           C  
ATOM    690  CZ  PHE A  44      -5.335  13.642   5.727  1.00  0.00           C  
ATOM    691  H   PHE A  44      -6.936  13.695  10.792  1.00  0.00           H  
ATOM    692  HA  PHE A  44      -3.990  13.277  10.507  1.00  0.00           H  
ATOM    693 1HB  PHE A  44      -5.698  15.716   9.930  1.00  0.00           H  
ATOM    694 2HB  PHE A  44      -3.944  15.628   9.791  1.00  0.00           H  
ATOM    695  HD1 PHE A  44      -7.124  14.529   8.424  1.00  0.00           H  
ATOM    696  HD2 PHE A  44      -2.904  14.489   7.907  1.00  0.00           H  
ATOM    697  HE1 PHE A  44      -7.427  13.702   6.119  1.00  0.00           H  
ATOM    698  HE2 PHE A  44      -3.208  13.667   5.615  1.00  0.00           H  
ATOM    699  HZ  PHE A  44      -5.460  13.276   4.710  1.00  0.00           H  
ATOM    700  N   ASP A  45      -3.679  13.980  12.897  1.00  0.00           N  
ATOM    701  CA  ASP A  45      -3.364  14.544  14.218  1.00  0.00           C  
ATOM    702  C   ASP A  45      -2.748  15.939  14.132  1.00  0.00           C  
ATOM    703  O   ASP A  45      -2.807  16.716  15.083  1.00  0.00           O  
ATOM    704  CB  ASP A  45      -2.450  13.624  15.033  1.00  0.00           C  
ATOM    705  CG  ASP A  45      -3.179  12.404  15.654  1.00  0.00           C  
ATOM    706  OD1 ASP A  45      -4.407  12.394  15.679  1.00  0.00           O  
ATOM    707  OD2 ASP A  45      -2.512  11.517  16.114  1.00  0.00           O  
ATOM    708  H   ASP A  45      -3.292  13.084  12.623  1.00  0.00           H  
ATOM    709  HA  ASP A  45      -4.294  14.636  14.763  1.00  0.00           H  
ATOM    710 1HB  ASP A  45      -1.643  13.261  14.397  1.00  0.00           H  
ATOM    711 2HB  ASP A  45      -1.991  14.200  15.837  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.140  16.247  12.994  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -1.530  17.544  12.780  1.00  0.00           C  
ATOM    714  C   LYS A  46      -2.540  18.609  12.330  1.00  0.00           C  
ATOM    715  O   LYS A  46      -2.235  19.804  12.391  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -0.441  17.449  11.710  1.00  0.00           C  
ATOM    717  CG  LYS A  46       0.771  16.626  12.100  1.00  0.00           C  
ATOM    718  CD  LYS A  46       1.791  16.583  10.966  1.00  0.00           C  
ATOM    719  CE  LYS A  46       3.020  15.764  11.355  1.00  0.00           C  
ATOM    720  NZ  LYS A  46       4.010  15.683  10.245  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.117  15.563  12.254  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.086  17.876  13.718  1.00  0.00           H  
ATOM    723 1HB  LYS A  46      -0.868  17.017  10.803  1.00  0.00           H  
ATOM    724 2HB  LYS A  46      -0.099  18.454  11.457  1.00  0.00           H  
ATOM    725 1HG  LYS A  46       1.238  17.065  12.982  1.00  0.00           H  
ATOM    726 2HG  LYS A  46       0.460  15.610  12.341  1.00  0.00           H  
ATOM    727 1HD  LYS A  46       1.331  16.139  10.081  1.00  0.00           H  
ATOM    728 2HD  LYS A  46       2.103  17.600  10.719  1.00  0.00           H  
ATOM    729 1HE  LYS A  46       3.495  16.225  12.219  1.00  0.00           H  
ATOM    730 2HE  LYS A  46       2.706  14.755  11.621  1.00  0.00           H  
ATOM    731 1HZ  LYS A  46       4.804  15.135  10.542  1.00  0.00           H  
ATOM    732 2HZ  LYS A  46       3.581  15.246   9.442  1.00  0.00           H  
ATOM    733 3HZ  LYS A  46       4.316  16.613   9.997  1.00  0.00           H  
ATOM    734  N   PHE A  47      -3.711  18.191  11.815  1.00  0.00           N  
ATOM    735  CA  PHE A  47      -4.641  19.160  11.241  1.00  0.00           C  
ATOM    736  C   PHE A  47      -6.016  19.185  11.910  1.00  0.00           C  
ATOM    737  O   PHE A  47      -6.795  20.111  11.700  1.00  0.00           O  
ATOM    738  CB  PHE A  47      -4.802  18.933   9.727  1.00  0.00           C  
ATOM    739  CG  PHE A  47      -3.484  18.917   9.024  1.00  0.00           C  
ATOM    740  CD1 PHE A  47      -3.093  17.840   8.260  1.00  0.00           C  
ATOM    741  CD2 PHE A  47      -2.589  19.930   9.218  1.00  0.00           C  
ATOM    742  CE1 PHE A  47      -1.847  17.783   7.689  1.00  0.00           C  
ATOM    743  CE2 PHE A  47      -1.354  19.882   8.670  1.00  0.00           C  
ATOM    744  CZ  PHE A  47      -0.970  18.806   7.901  1.00  0.00           C  
ATOM    745  H   PHE A  47      -3.966  17.210  11.838  1.00  0.00           H  
ATOM    746  HA  PHE A  47      -4.208  20.151  11.366  1.00  0.00           H  
ATOM    747 1HB  PHE A  47      -5.297  17.987   9.551  1.00  0.00           H  
ATOM    748 2HB  PHE A  47      -5.418  19.700   9.291  1.00  0.00           H  
ATOM    749  HD1 PHE A  47      -3.786  17.043   8.103  1.00  0.00           H  
ATOM    750  HD2 PHE A  47      -2.870  20.774   9.844  1.00  0.00           H  
ATOM    751  HE1 PHE A  47      -1.559  16.924   7.081  1.00  0.00           H  
ATOM    752  HE2 PHE A  47      -0.672  20.691   8.851  1.00  0.00           H  
ATOM    753  HZ  PHE A  47       0.027  18.777   7.465  1.00  0.00           H  
ATOM    754  N   LYS A  48      -6.304  18.211  12.768  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -7.594  18.115  13.471  1.00  0.00           C  
ATOM    756  C   LYS A  48      -7.863  19.313  14.387  1.00  0.00           C  
ATOM    757  O   LYS A  48      -8.984  19.524  14.855  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -7.697  16.793  14.232  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -6.766  16.634  15.429  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -6.891  15.213  16.010  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -5.997  15.007  17.232  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -5.998  13.571  17.685  1.00  0.00           N  
ATOM    763  H   LYS A  48      -5.640  17.449  12.885  1.00  0.00           H  
ATOM    764  HA  LYS A  48      -8.379  18.120  12.737  1.00  0.00           H  
ATOM    765 1HB  LYS A  48      -8.719  16.655  14.580  1.00  0.00           H  
ATOM    766 2HB  LYS A  48      -7.478  15.971  13.540  1.00  0.00           H  
ATOM    767 1HG  LYS A  48      -5.734  16.806  15.112  1.00  0.00           H  
ATOM    768 2HG  LYS A  48      -7.018  17.368  16.197  1.00  0.00           H  
ATOM    769 1HD  LYS A  48      -7.924  15.027  16.294  1.00  0.00           H  
ATOM    770 2HD  LYS A  48      -6.611  14.482  15.245  1.00  0.00           H  
ATOM    771 1HE  LYS A  48      -4.975  15.302  16.989  1.00  0.00           H  
ATOM    772 2HE  LYS A  48      -6.360  15.635  18.044  1.00  0.00           H  
ATOM    773 1HZ  LYS A  48      -5.400  13.463  18.485  1.00  0.00           H  
ATOM    774 2HZ  LYS A  48      -6.928  13.276  17.918  1.00  0.00           H  
ATOM    775 3HZ  LYS A  48      -5.629  12.983  16.913  1.00  0.00           H  
ATOM    776  N   HIS A  49      -6.821  20.097  14.637  1.00  0.00           N  
ATOM    777  CA  HIS A  49      -6.874  21.275  15.475  1.00  0.00           C  
ATOM    778  C   HIS A  49      -7.219  22.543  14.667  1.00  0.00           C  
ATOM    779  O   HIS A  49      -7.341  23.626  15.238  1.00  0.00           O  
ATOM    780  CB  HIS A  49      -5.506  21.450  16.125  1.00  0.00           C  
ATOM    781  CG  HIS A  49      -5.112  20.274  16.963  1.00  0.00           C  
ATOM    782  ND1 HIS A  49      -5.732  19.951  18.151  1.00  0.00           N  
ATOM    783  CD2 HIS A  49      -4.173  19.324  16.755  1.00  0.00           C  
ATOM    784  CE1 HIS A  49      -5.177  18.855  18.645  1.00  0.00           C  
ATOM    785  NE2 HIS A  49      -4.228  18.459  17.814  1.00  0.00           N  
ATOM    786  H   HIS A  49      -5.939  19.848  14.217  1.00  0.00           H  
ATOM    787  HA  HIS A  49      -7.628  21.146  16.251  1.00  0.00           H  
ATOM    788 1HB  HIS A  49      -4.751  21.591  15.349  1.00  0.00           H  
ATOM    789 2HB  HIS A  49      -5.509  22.340  16.753  1.00  0.00           H  
ATOM    790  HD2 HIS A  49      -3.493  19.255  15.901  1.00  0.00           H  
ATOM    791  HE1 HIS A  49      -5.456  18.363  19.576  1.00  0.00           H  
ATOM    792  HE2 HIS A  49      -3.633  17.650  17.923  1.00  0.00           H  
ATOM    793  N   LEU A  50      -7.390  22.402  13.345  1.00  0.00           N  
ATOM    794  CA  LEU A  50      -7.747  23.528  12.475  1.00  0.00           C  
ATOM    795  C   LEU A  50      -9.270  23.592  12.379  1.00  0.00           C  
ATOM    796  O   LEU A  50      -9.914  22.645  11.928  1.00  0.00           O  
ATOM    797  CB  LEU A  50      -7.129  23.326  11.079  1.00  0.00           C  
ATOM    798  CG  LEU A  50      -5.586  23.207  11.046  1.00  0.00           C  
ATOM    799  CD1 LEU A  50      -5.123  22.853   9.648  1.00  0.00           C  
ATOM    800  CD2 LEU A  50      -4.980  24.525  11.464  1.00  0.00           C  
ATOM    801  H   LEU A  50      -7.267  21.489  12.911  1.00  0.00           H  
ATOM    802  HA  LEU A  50      -7.380  24.458  12.910  1.00  0.00           H  
ATOM    803 1HB  LEU A  50      -7.548  22.421  10.638  1.00  0.00           H  
ATOM    804 2HB  LEU A  50      -7.407  24.177  10.456  1.00  0.00           H  
ATOM    805  HG  LEU A  50      -5.271  22.418  11.728  1.00  0.00           H  
ATOM    806 1HD1 LEU A  50      -4.042  22.769   9.627  1.00  0.00           H  
ATOM    807 2HD1 LEU A  50      -5.567  21.918   9.346  1.00  0.00           H  
ATOM    808 3HD1 LEU A  50      -5.424  23.613   8.995  1.00  0.00           H  
ATOM    809 1HD2 LEU A  50      -3.894  24.450  11.448  1.00  0.00           H  
ATOM    810 2HD2 LEU A  50      -5.298  25.296  10.767  1.00  0.00           H  
ATOM    811 3HD2 LEU A  50      -5.316  24.780  12.472  1.00  0.00           H  
ATOM    812  N   LYS A  51      -9.851  24.701  12.841  1.00  0.00           N  
ATOM    813  CA  LYS A  51     -11.310  24.826  12.927  1.00  0.00           C  
ATOM    814  C   LYS A  51     -11.916  25.822  11.940  1.00  0.00           C  
ATOM    815  O   LYS A  51     -13.098  26.160  12.027  1.00  0.00           O  
ATOM    816  CB  LYS A  51     -11.698  25.171  14.362  1.00  0.00           C  
ATOM    817  CG  LYS A  51     -11.231  24.107  15.371  1.00  0.00           C  
ATOM    818  CD  LYS A  51     -11.903  22.750  15.121  1.00  0.00           C  
ATOM    819  CE  LYS A  51     -11.430  21.698  16.125  1.00  0.00           C  
ATOM    820  NZ  LYS A  51     -12.057  20.360  15.876  1.00  0.00           N  
ATOM    821  H   LYS A  51      -9.261  25.473  13.170  1.00  0.00           H  
ATOM    822  HA  LYS A  51     -11.741  23.852  12.698  1.00  0.00           H  
ATOM    823 1HB  LYS A  51     -11.243  26.126  14.640  1.00  0.00           H  
ATOM    824 2HB  LYS A  51     -12.778  25.277  14.439  1.00  0.00           H  
ATOM    825 1HG  LYS A  51     -10.146  23.984  15.297  1.00  0.00           H  
ATOM    826 2HG  LYS A  51     -11.469  24.438  16.380  1.00  0.00           H  
ATOM    827 1HD  LYS A  51     -12.985  22.856  15.197  1.00  0.00           H  
ATOM    828 2HD  LYS A  51     -11.658  22.403  14.114  1.00  0.00           H  
ATOM    829 1HE  LYS A  51     -10.346  21.599  16.038  1.00  0.00           H  
ATOM    830 2HE  LYS A  51     -11.675  22.023  17.134  1.00  0.00           H  
ATOM    831 1HZ  LYS A  51     -11.703  19.696  16.549  1.00  0.00           H  
ATOM    832 2HZ  LYS A  51     -13.057  20.432  15.963  1.00  0.00           H  
ATOM    833 3HZ  LYS A  51     -11.823  20.046  14.939  1.00  0.00           H  
ATOM    834  N   SER A  52     -11.103  26.282  11.005  1.00  0.00           N  
ATOM    835  CA  SER A  52     -11.532  27.234   9.987  1.00  0.00           C  
ATOM    836  C   SER A  52     -10.678  27.187   8.751  1.00  0.00           C  
ATOM    837  O   SER A  52      -9.460  27.033   8.823  1.00  0.00           O  
ATOM    838  CB  SER A  52     -11.504  28.662  10.494  1.00  0.00           C  
ATOM    839  OG  SER A  52     -11.827  29.569   9.439  1.00  0.00           O  
ATOM    840  H   SER A  52     -10.148  25.954  11.010  1.00  0.00           H  
ATOM    841  HA  SER A  52     -12.555  26.987   9.701  1.00  0.00           H  
ATOM    842 1HB  SER A  52     -12.222  28.772  11.306  1.00  0.00           H  
ATOM    843 2HB  SER A  52     -10.523  28.891  10.893  1.00  0.00           H  
ATOM    844  HG  SER A  52     -11.933  30.436   9.856  1.00  0.00           H  
ATOM    845  N   GLU A  53     -11.306  27.464   7.622  1.00  0.00           N  
ATOM    846  CA  GLU A  53     -10.605  27.571   6.355  1.00  0.00           C  
ATOM    847  C   GLU A  53      -9.457  28.572   6.445  1.00  0.00           C  
ATOM    848  O   GLU A  53      -8.411  28.387   5.819  1.00  0.00           O  
ATOM    849  CB  GLU A  53     -11.580  27.965   5.254  1.00  0.00           C  
ATOM    850  CG  GLU A  53     -10.955  28.116   3.901  1.00  0.00           C  
ATOM    851  CD  GLU A  53     -11.972  28.315   2.797  1.00  0.00           C  
ATOM    852  OE1 GLU A  53     -13.150  28.270   3.074  1.00  0.00           O  
ATOM    853  OE2 GLU A  53     -11.573  28.520   1.674  1.00  0.00           O  
ATOM    854  H   GLU A  53     -12.307  27.600   7.648  1.00  0.00           H  
ATOM    855  HA  GLU A  53     -10.188  26.593   6.110  1.00  0.00           H  
ATOM    856 1HB  GLU A  53     -12.367  27.214   5.179  1.00  0.00           H  
ATOM    857 2HB  GLU A  53     -12.053  28.914   5.511  1.00  0.00           H  
ATOM    858 1HG  GLU A  53     -10.294  28.983   3.931  1.00  0.00           H  
ATOM    859 2HG  GLU A  53     -10.349  27.249   3.705  1.00  0.00           H  
ATOM    860  N   ASP A  54      -9.640  29.647   7.215  1.00  0.00           N  
ATOM    861  CA  ASP A  54      -8.574  30.637   7.330  1.00  0.00           C  
ATOM    862  C   ASP A  54      -7.334  30.034   8.000  1.00  0.00           C  
ATOM    863  O   ASP A  54      -6.197  30.384   7.662  1.00  0.00           O  
ATOM    864  CB  ASP A  54      -9.041  31.852   8.133  1.00  0.00           C  
ATOM    865  CG  ASP A  54     -10.036  32.750   7.384  1.00  0.00           C  
ATOM    866  OD1 ASP A  54     -10.177  32.609   6.189  1.00  0.00           O  
ATOM    867  OD2 ASP A  54     -10.650  33.568   8.027  1.00  0.00           O  
ATOM    868  H   ASP A  54     -10.497  29.737   7.765  1.00  0.00           H  
ATOM    869  HA  ASP A  54      -8.297  30.963   6.328  1.00  0.00           H  
ATOM    870 1HB  ASP A  54      -9.508  31.509   9.057  1.00  0.00           H  
ATOM    871 2HB  ASP A  54      -8.175  32.450   8.414  1.00  0.00           H  
ATOM    872  N   GLU A  55      -7.560  29.147   8.976  1.00  0.00           N  
ATOM    873  CA  GLU A  55      -6.477  28.538   9.732  1.00  0.00           C  
ATOM    874  C   GLU A  55      -5.775  27.542   8.832  1.00  0.00           C  
ATOM    875  O   GLU A  55      -4.553  27.390   8.875  1.00  0.00           O  
ATOM    876  CB  GLU A  55      -7.012  27.863  11.003  1.00  0.00           C  
ATOM    877  CG  GLU A  55      -7.573  28.839  12.036  1.00  0.00           C  
ATOM    878  CD  GLU A  55      -8.161  28.164  13.254  1.00  0.00           C  
ATOM    879  OE1 GLU A  55      -8.216  26.955  13.274  1.00  0.00           O  
ATOM    880  OE2 GLU A  55      -8.565  28.855  14.156  1.00  0.00           O  
ATOM    881  H   GLU A  55      -8.506  28.838   9.161  1.00  0.00           H  
ATOM    882  HA  GLU A  55      -5.764  29.311  10.017  1.00  0.00           H  
ATOM    883 1HB  GLU A  55      -7.789  27.144  10.746  1.00  0.00           H  
ATOM    884 2HB  GLU A  55      -6.210  27.318  11.485  1.00  0.00           H  
ATOM    885 1HG  GLU A  55      -6.769  29.499  12.359  1.00  0.00           H  
ATOM    886 2HG  GLU A  55      -8.332  29.453  11.558  1.00  0.00           H  
ATOM    887  N   MET A  56      -6.567  26.858   8.006  1.00  0.00           N  
ATOM    888  CA  MET A  56      -6.020  25.899   7.065  1.00  0.00           C  
ATOM    889  C   MET A  56      -5.130  26.579   6.037  1.00  0.00           C  
ATOM    890  O   MET A  56      -3.984  26.180   5.838  1.00  0.00           O  
ATOM    891  CB  MET A  56      -7.142  25.127   6.390  1.00  0.00           C  
ATOM    892  CG  MET A  56      -7.871  24.182   7.312  1.00  0.00           C  
ATOM    893  SD  MET A  56      -9.242  23.337   6.567  1.00  0.00           S  
ATOM    894  CE  MET A  56      -9.664  22.305   7.979  1.00  0.00           C  
ATOM    895  H   MET A  56      -7.575  27.010   8.058  1.00  0.00           H  
ATOM    896  HA  MET A  56      -5.389  25.209   7.603  1.00  0.00           H  
ATOM    897 1HB  MET A  56      -7.861  25.821   5.965  1.00  0.00           H  
ATOM    898 2HB  MET A  56      -6.733  24.555   5.587  1.00  0.00           H  
ATOM    899 1HG  MET A  56      -7.187  23.429   7.659  1.00  0.00           H  
ATOM    900 2HG  MET A  56      -8.238  24.740   8.176  1.00  0.00           H  
ATOM    901 1HE  MET A  56     -10.522  21.692   7.740  1.00  0.00           H  
ATOM    902 2HE  MET A  56      -8.815  21.662   8.232  1.00  0.00           H  
ATOM    903 3HE  MET A  56      -9.901  22.938   8.838  1.00  0.00           H  
ATOM    904  N   LYS A  57      -5.604  27.677   5.457  1.00  0.00           N  
ATOM    905  CA  LYS A  57      -4.803  28.397   4.473  1.00  0.00           C  
ATOM    906  C   LYS A  57      -3.512  28.940   5.085  1.00  0.00           C  
ATOM    907  O   LYS A  57      -2.447  28.916   4.456  1.00  0.00           O  
ATOM    908  CB  LYS A  57      -5.627  29.508   3.837  1.00  0.00           C  
ATOM    909  CG  LYS A  57      -6.684  28.975   2.900  1.00  0.00           C  
ATOM    910  CD  LYS A  57      -7.541  30.047   2.295  1.00  0.00           C  
ATOM    911  CE  LYS A  57      -8.511  29.433   1.294  1.00  0.00           C  
ATOM    912  NZ  LYS A  57      -9.476  30.429   0.762  1.00  0.00           N  
ATOM    913  H   LYS A  57      -6.552  27.993   5.667  1.00  0.00           H  
ATOM    914  HA  LYS A  57      -4.528  27.698   3.685  1.00  0.00           H  
ATOM    915 1HB  LYS A  57      -6.131  30.084   4.623  1.00  0.00           H  
ATOM    916 2HB  LYS A  57      -4.977  30.185   3.287  1.00  0.00           H  
ATOM    917 1HG  LYS A  57      -6.212  28.397   2.106  1.00  0.00           H  
ATOM    918 2HG  LYS A  57      -7.333  28.319   3.472  1.00  0.00           H  
ATOM    919 1HD  LYS A  57      -8.114  30.540   3.087  1.00  0.00           H  
ATOM    920 2HD  LYS A  57      -6.921  30.786   1.795  1.00  0.00           H  
ATOM    921 1HE  LYS A  57      -7.941  29.021   0.464  1.00  0.00           H  
ATOM    922 2HE  LYS A  57      -9.052  28.627   1.773  1.00  0.00           H  
ATOM    923 1HZ  LYS A  57     -10.098  29.977   0.098  1.00  0.00           H  
ATOM    924 2HZ  LYS A  57     -10.022  30.805   1.532  1.00  0.00           H  
ATOM    925 3HZ  LYS A  57      -8.979  31.175   0.303  1.00  0.00           H  
ATOM    926  N   ALA A  58      -3.586  29.356   6.348  1.00  0.00           N  
ATOM    927  CA  ALA A  58      -2.440  29.889   7.063  1.00  0.00           C  
ATOM    928  C   ALA A  58      -1.502  28.802   7.619  1.00  0.00           C  
ATOM    929  O   ALA A  58      -0.467  29.131   8.207  1.00  0.00           O  
ATOM    930  CB  ALA A  58      -2.927  30.759   8.206  1.00  0.00           C  
ATOM    931  H   ALA A  58      -4.489  29.368   6.826  1.00  0.00           H  
ATOM    932  HA  ALA A  58      -1.868  30.499   6.366  1.00  0.00           H  
ATOM    933 1HB  ALA A  58      -2.076  31.195   8.723  1.00  0.00           H  
ATOM    934 2HB  ALA A  58      -3.564  31.551   7.814  1.00  0.00           H  
ATOM    935 3HB  ALA A  58      -3.501  30.141   8.898  1.00  0.00           H  
ATOM    936  N   SER A  59      -1.855  27.523   7.475  1.00  0.00           N  
ATOM    937  CA  SER A  59      -1.031  26.455   8.020  1.00  0.00           C  
ATOM    938  C   SER A  59       0.049  25.966   7.079  1.00  0.00           C  
ATOM    939  O   SER A  59      -0.232  25.267   6.099  1.00  0.00           O  
ATOM    940  CB  SER A  59      -1.894  25.264   8.404  1.00  0.00           C  
ATOM    941  OG  SER A  59      -1.096  24.152   8.783  1.00  0.00           O  
ATOM    942  H   SER A  59      -2.702  27.271   6.968  1.00  0.00           H  
ATOM    943  HA  SER A  59      -0.548  26.834   8.921  1.00  0.00           H  
ATOM    944 1HB  SER A  59      -2.540  25.550   9.234  1.00  0.00           H  
ATOM    945 2HB  SER A  59      -2.542  24.992   7.577  1.00  0.00           H  
ATOM    946  HG  SER A  59      -1.658  23.615   9.356  1.00  0.00           H  
ATOM    947  N   GLU A  60       1.302  26.263   7.425  1.00  0.00           N  
ATOM    948  CA  GLU A  60       2.430  25.844   6.603  1.00  0.00           C  
ATOM    949  C   GLU A  60       2.493  24.325   6.560  1.00  0.00           C  
ATOM    950  O   GLU A  60       2.821  23.734   5.533  1.00  0.00           O  
ATOM    951  CB  GLU A  60       3.749  26.400   7.141  1.00  0.00           C  
ATOM    952  CG  GLU A  60       3.910  27.906   6.992  1.00  0.00           C  
ATOM    953  CD  GLU A  60       5.218  28.419   7.555  1.00  0.00           C  
ATOM    954  OE1 GLU A  60       5.937  27.642   8.142  1.00  0.00           O  
ATOM    955  OE2 GLU A  60       5.495  29.585   7.394  1.00  0.00           O  
ATOM    956  H   GLU A  60       1.460  26.832   8.248  1.00  0.00           H  
ATOM    957  HA  GLU A  60       2.279  26.213   5.588  1.00  0.00           H  
ATOM    958 1HB  GLU A  60       3.838  26.155   8.199  1.00  0.00           H  
ATOM    959 2HB  GLU A  60       4.580  25.919   6.625  1.00  0.00           H  
ATOM    960 1HG  GLU A  60       3.854  28.163   5.935  1.00  0.00           H  
ATOM    961 2HG  GLU A  60       3.080  28.398   7.501  1.00  0.00           H  
ATOM    962  N   ASP A  61       2.165  23.683   7.682  1.00  0.00           N  
ATOM    963  CA  ASP A  61       2.204  22.231   7.737  1.00  0.00           C  
ATOM    964  C   ASP A  61       1.197  21.630   6.759  1.00  0.00           C  
ATOM    965  O   ASP A  61       1.503  20.648   6.074  1.00  0.00           O  
ATOM    966  CB  ASP A  61       1.908  21.737   9.153  1.00  0.00           C  
ATOM    967  CG  ASP A  61       3.034  22.007  10.145  1.00  0.00           C  
ATOM    968  OD1 ASP A  61       4.121  22.334   9.726  1.00  0.00           O  
ATOM    969  OD2 ASP A  61       2.792  21.881  11.320  1.00  0.00           O  
ATOM    970  H   ASP A  61       1.889  24.217   8.494  1.00  0.00           H  
ATOM    971  HA  ASP A  61       3.202  21.899   7.450  1.00  0.00           H  
ATOM    972 1HB  ASP A  61       1.005  22.223   9.521  1.00  0.00           H  
ATOM    973 2HB  ASP A  61       1.718  20.664   9.132  1.00  0.00           H  
ATOM    974  N   LEU A  62       0.008  22.243   6.645  1.00  0.00           N  
ATOM    975  CA  LEU A  62      -0.985  21.712   5.717  1.00  0.00           C  
ATOM    976  C   LEU A  62      -0.487  21.895   4.293  1.00  0.00           C  
ATOM    977  O   LEU A  62      -0.626  20.997   3.459  1.00  0.00           O  
ATOM    978  CB  LEU A  62      -2.360  22.372   5.898  1.00  0.00           C  
ATOM    979  CG  LEU A  62      -3.473  21.773   5.012  1.00  0.00           C  
ATOM    980  CD1 LEU A  62      -3.601  20.314   5.349  1.00  0.00           C  
ATOM    981  CD2 LEU A  62      -4.798  22.491   5.253  1.00  0.00           C  
ATOM    982  H   LEU A  62      -0.225  23.048   7.231  1.00  0.00           H  
ATOM    983  HA  LEU A  62      -1.097  20.649   5.887  1.00  0.00           H  
ATOM    984 1HB  LEU A  62      -2.662  22.272   6.938  1.00  0.00           H  
ATOM    985 2HB  LEU A  62      -2.271  23.435   5.661  1.00  0.00           H  
ATOM    986  HG  LEU A  62      -3.194  21.866   3.960  1.00  0.00           H  
ATOM    987 1HD1 LEU A  62      -4.364  19.882   4.732  1.00  0.00           H  
ATOM    988 2HD1 LEU A  62      -2.653  19.809   5.168  1.00  0.00           H  
ATOM    989 3HD1 LEU A  62      -3.875  20.209   6.392  1.00  0.00           H  
ATOM    990 1HD2 LEU A  62      -5.577  22.051   4.622  1.00  0.00           H  
ATOM    991 2HD2 LEU A  62      -5.082  22.396   6.303  1.00  0.00           H  
ATOM    992 3HD2 LEU A  62      -4.675  23.546   5.001  1.00  0.00           H  
ATOM    993  N   LYS A  63       0.097  23.062   4.015  1.00  0.00           N  
ATOM    994  CA  LYS A  63       0.627  23.369   2.693  1.00  0.00           C  
ATOM    995  C   LYS A  63       1.701  22.355   2.277  1.00  0.00           C  
ATOM    996  O   LYS A  63       1.669  21.827   1.156  1.00  0.00           O  
ATOM    997  CB  LYS A  63       1.178  24.796   2.695  1.00  0.00           C  
ATOM    998  CG  LYS A  63       1.684  25.329   1.374  1.00  0.00           C  
ATOM    999  CD  LYS A  63       2.079  26.802   1.531  1.00  0.00           C  
ATOM   1000  CE  LYS A  63       2.618  27.400   0.242  1.00  0.00           C  
ATOM   1001  NZ  LYS A  63       2.989  28.840   0.410  1.00  0.00           N  
ATOM   1002  H   LYS A  63       0.164  23.765   4.755  1.00  0.00           H  
ATOM   1003  HA  LYS A  63      -0.181  23.299   1.973  1.00  0.00           H  
ATOM   1004 1HB  LYS A  63       0.434  25.475   3.086  1.00  0.00           H  
ATOM   1005 2HB  LYS A  63       2.021  24.837   3.380  1.00  0.00           H  
ATOM   1006 1HG  LYS A  63       2.557  24.752   1.073  1.00  0.00           H  
ATOM   1007 2HG  LYS A  63       0.912  25.235   0.604  1.00  0.00           H  
ATOM   1008 1HD  LYS A  63       1.197  27.371   1.842  1.00  0.00           H  
ATOM   1009 2HD  LYS A  63       2.837  26.890   2.311  1.00  0.00           H  
ATOM   1010 1HE  LYS A  63       3.500  26.842  -0.069  1.00  0.00           H  
ATOM   1011 2HE  LYS A  63       1.854  27.319  -0.534  1.00  0.00           H  
ATOM   1012 1HZ  LYS A  63       3.341  29.203  -0.465  1.00  0.00           H  
ATOM   1013 2HZ  LYS A  63       2.172  29.367   0.688  1.00  0.00           H  
ATOM   1014 3HZ  LYS A  63       3.702  28.925   1.120  1.00  0.00           H  
ATOM   1015  N   LYS A  64       2.619  22.046   3.203  1.00  0.00           N  
ATOM   1016  CA  LYS A  64       3.682  21.077   2.952  1.00  0.00           C  
ATOM   1017  C   LYS A  64       3.103  19.680   2.733  1.00  0.00           C  
ATOM   1018  O   LYS A  64       3.568  18.934   1.857  1.00  0.00           O  
ATOM   1019  CB  LYS A  64       4.674  21.082   4.113  1.00  0.00           C  
ATOM   1020  CG  LYS A  64       5.538  22.349   4.189  1.00  0.00           C  
ATOM   1021  CD  LYS A  64       6.451  22.330   5.405  1.00  0.00           C  
ATOM   1022  CE  LYS A  64       7.267  23.612   5.507  1.00  0.00           C  
ATOM   1023  NZ  LYS A  64       8.130  23.624   6.722  1.00  0.00           N  
ATOM   1024  H   LYS A  64       2.591  22.524   4.104  1.00  0.00           H  
ATOM   1025  HA  LYS A  64       4.207  21.369   2.045  1.00  0.00           H  
ATOM   1026 1HB  LYS A  64       4.123  21.002   5.055  1.00  0.00           H  
ATOM   1027 2HB  LYS A  64       5.332  20.217   4.040  1.00  0.00           H  
ATOM   1028 1HG  LYS A  64       6.150  22.420   3.290  1.00  0.00           H  
ATOM   1029 2HG  LYS A  64       4.896  23.225   4.235  1.00  0.00           H  
ATOM   1030 1HD  LYS A  64       5.838  22.231   6.307  1.00  0.00           H  
ATOM   1031 2HD  LYS A  64       7.125  21.478   5.348  1.00  0.00           H  
ATOM   1032 1HE  LYS A  64       7.896  23.707   4.624  1.00  0.00           H  
ATOM   1033 2HE  LYS A  64       6.585  24.464   5.551  1.00  0.00           H  
ATOM   1034 1HZ  LYS A  64       8.651  24.490   6.757  1.00  0.00           H  
ATOM   1035 2HZ  LYS A  64       7.543  23.550   7.548  1.00  0.00           H  
ATOM   1036 3HZ  LYS A  64       8.773  22.845   6.691  1.00  0.00           H  
ATOM   1037  N   HIS A  65       2.060  19.328   3.497  1.00  0.00           N  
ATOM   1038  CA  HIS A  65       1.418  18.033   3.331  1.00  0.00           C  
ATOM   1039  C   HIS A  65       0.829  17.980   1.927  1.00  0.00           C  
ATOM   1040  O   HIS A  65       1.026  17.008   1.202  1.00  0.00           O  
ATOM   1041  CB  HIS A  65       0.328  17.776   4.381  1.00  0.00           C  
ATOM   1042  CG  HIS A  65      -0.240  16.380   4.292  1.00  0.00           C  
ATOM   1043  ND1 HIS A  65       0.484  15.269   4.684  1.00  0.00           N  
ATOM   1044  CD2 HIS A  65      -1.432  15.911   3.857  1.00  0.00           C  
ATOM   1045  CE1 HIS A  65      -0.238  14.183   4.483  1.00  0.00           C  
ATOM   1046  NE2 HIS A  65      -1.391  14.541   3.966  1.00  0.00           N  
ATOM   1047  H   HIS A  65       1.724  19.958   4.227  1.00  0.00           H  
ATOM   1048  HA  HIS A  65       2.158  17.239   3.416  1.00  0.00           H  
ATOM   1049 1HB  HIS A  65       0.741  17.926   5.375  1.00  0.00           H  
ATOM   1050 2HB  HIS A  65      -0.485  18.491   4.253  1.00  0.00           H  
ATOM   1051  HD1 HIS A  65       1.474  15.249   4.830  1.00  0.00           H  
ATOM   1052  HD2 HIS A  65      -2.315  16.384   3.458  1.00  0.00           H  
ATOM   1053  HE1 HIS A  65       0.162  13.199   4.725  1.00  0.00           H  
ATOM   1054  N   GLY A  66       0.108  19.031   1.541  1.00  0.00           N  
ATOM   1055  CA  GLY A  66      -0.508  19.115   0.224  1.00  0.00           C  
ATOM   1056  C   GLY A  66       0.512  18.856  -0.858  1.00  0.00           C  
ATOM   1057  O   GLY A  66       0.294  18.017  -1.740  1.00  0.00           O  
ATOM   1058  H   GLY A  66      -0.024  19.804   2.192  1.00  0.00           H  
ATOM   1059 1HA  GLY A  66      -1.311  18.392   0.135  1.00  0.00           H  
ATOM   1060 2HA  GLY A  66      -0.941  20.108   0.099  1.00  0.00           H  
ATOM   1061  N   ALA A  67       1.632  19.576  -0.801  1.00  0.00           N  
ATOM   1062  CA  ALA A  67       2.678  19.393  -1.786  1.00  0.00           C  
ATOM   1063  C   ALA A  67       3.204  17.956  -1.780  1.00  0.00           C  
ATOM   1064  O   ALA A  67       3.463  17.385  -2.842  1.00  0.00           O  
ATOM   1065  CB  ALA A  67       3.797  20.385  -1.539  1.00  0.00           C  
ATOM   1066  H   ALA A  67       1.747  20.266  -0.054  1.00  0.00           H  
ATOM   1067  HA  ALA A  67       2.245  19.573  -2.757  1.00  0.00           H  
ATOM   1068 1HB  ALA A  67       4.565  20.270  -2.300  1.00  0.00           H  
ATOM   1069 2HB  ALA A  67       3.394  21.396  -1.574  1.00  0.00           H  
ATOM   1070 3HB  ALA A  67       4.226  20.200  -0.553  1.00  0.00           H  
ATOM   1071  N   THR A  68       3.319  17.344  -0.596  1.00  0.00           N  
ATOM   1072  CA  THR A  68       3.805  15.972  -0.484  1.00  0.00           C  
ATOM   1073  C   THR A  68       2.842  15.000  -1.171  1.00  0.00           C  
ATOM   1074  O   THR A  68       3.265  14.116  -1.929  1.00  0.00           O  
ATOM   1075  CB  THR A  68       3.969  15.576   0.996  1.00  0.00           C  
ATOM   1076  OG1 THR A  68       4.926  16.452   1.624  1.00  0.00           O  
ATOM   1077  CG2 THR A  68       4.434  14.140   1.104  1.00  0.00           C  
ATOM   1078  H   THR A  68       3.104  17.855   0.261  1.00  0.00           H  
ATOM   1079  HA  THR A  68       4.773  15.904  -0.977  1.00  0.00           H  
ATOM   1080  HB  THR A  68       3.023  15.669   1.505  1.00  0.00           H  
ATOM   1081  HG1 THR A  68       4.575  17.378   1.604  1.00  0.00           H  
ATOM   1082 1HG2 THR A  68       4.541  13.873   2.154  1.00  0.00           H  
ATOM   1083 2HG2 THR A  68       3.697  13.486   0.635  1.00  0.00           H  
ATOM   1084 3HG2 THR A  68       5.392  14.029   0.600  1.00  0.00           H  
ATOM   1085  N   VAL A  69       1.544  15.188  -0.923  1.00  0.00           N  
ATOM   1086  CA  VAL A  69       0.505  14.338  -1.490  1.00  0.00           C  
ATOM   1087  C   VAL A  69       0.475  14.442  -3.002  1.00  0.00           C  
ATOM   1088  O   VAL A  69       0.447  13.422  -3.702  1.00  0.00           O  
ATOM   1089  CB  VAL A  69      -0.881  14.739  -0.930  1.00  0.00           C  
ATOM   1090  CG1 VAL A  69      -1.997  14.007  -1.679  1.00  0.00           C  
ATOM   1091  CG2 VAL A  69      -0.949  14.398   0.554  1.00  0.00           C  
ATOM   1092  H   VAL A  69       1.279  15.942  -0.289  1.00  0.00           H  
ATOM   1093  HA  VAL A  69       0.714  13.306  -1.212  1.00  0.00           H  
ATOM   1094  HB  VAL A  69      -1.023  15.812  -1.068  1.00  0.00           H  
ATOM   1095 1HG1 VAL A  69      -2.962  14.312  -1.275  1.00  0.00           H  
ATOM   1096 2HG1 VAL A  69      -1.952  14.261  -2.739  1.00  0.00           H  
ATOM   1097 3HG1 VAL A  69      -1.875  12.932  -1.556  1.00  0.00           H  
ATOM   1098 1HG2 VAL A  69      -1.918  14.696   0.951  1.00  0.00           H  
ATOM   1099 2HG2 VAL A  69      -0.814  13.327   0.690  1.00  0.00           H  
ATOM   1100 3HG2 VAL A  69      -0.169  14.922   1.087  1.00  0.00           H  
ATOM   1101  N   LEU A  70       0.509  15.668  -3.516  1.00  0.00           N  
ATOM   1102  CA  LEU A  70       0.493  15.851  -4.952  1.00  0.00           C  
ATOM   1103  C   LEU A  70       1.791  15.413  -5.604  1.00  0.00           C  
ATOM   1104  O   LEU A  70       1.774  14.915  -6.727  1.00  0.00           O  
ATOM   1105  CB  LEU A  70       0.165  17.283  -5.309  1.00  0.00           C  
ATOM   1106  CG  LEU A  70      -1.262  17.720  -4.999  1.00  0.00           C  
ATOM   1107  CD1 LEU A  70      -1.386  19.148  -5.330  1.00  0.00           C  
ATOM   1108  CD2 LEU A  70      -2.285  16.892  -5.797  1.00  0.00           C  
ATOM   1109  H   LEU A  70       0.533  16.480  -2.896  1.00  0.00           H  
ATOM   1110  HA  LEU A  70      -0.307  15.234  -5.351  1.00  0.00           H  
ATOM   1111 1HB  LEU A  70       0.816  17.909  -4.704  1.00  0.00           H  
ATOM   1112 2HB  LEU A  70       0.381  17.470  -6.353  1.00  0.00           H  
ATOM   1113  HG  LEU A  70      -1.453  17.597  -3.930  1.00  0.00           H  
ATOM   1114 1HD1 LEU A  70      -2.389  19.463  -5.102  1.00  0.00           H  
ATOM   1115 2HD1 LEU A  70      -0.674  19.722  -4.744  1.00  0.00           H  
ATOM   1116 3HD1 LEU A  70      -1.191  19.299  -6.391  1.00  0.00           H  
ATOM   1117 1HD2 LEU A  70      -3.294  17.235  -5.551  1.00  0.00           H  
ATOM   1118 2HD2 LEU A  70      -2.116  17.027  -6.858  1.00  0.00           H  
ATOM   1119 3HD2 LEU A  70      -2.185  15.837  -5.539  1.00  0.00           H  
ATOM   1120  N   THR A  71       2.921  15.559  -4.917  1.00  0.00           N  
ATOM   1121  CA  THR A  71       4.169  15.100  -5.496  1.00  0.00           C  
ATOM   1122  C   THR A  71       4.086  13.591  -5.694  1.00  0.00           C  
ATOM   1123  O   THR A  71       4.432  13.083  -6.768  1.00  0.00           O  
ATOM   1124  CB  THR A  71       5.373  15.456  -4.608  1.00  0.00           C  
ATOM   1125  OG1 THR A  71       5.469  16.882  -4.482  1.00  0.00           O  
ATOM   1126  CG2 THR A  71       6.649  14.912  -5.216  1.00  0.00           C  
ATOM   1127  H   THR A  71       2.936  16.008  -4.003  1.00  0.00           H  
ATOM   1128  HA  THR A  71       4.302  15.572  -6.468  1.00  0.00           H  
ATOM   1129  HB  THR A  71       5.228  15.024  -3.616  1.00  0.00           H  
ATOM   1130  HG1 THR A  71       4.666  17.206  -4.022  1.00  0.00           H  
ATOM   1131 1HG2 THR A  71       7.492  15.169  -4.577  1.00  0.00           H  
ATOM   1132 2HG2 THR A  71       6.573  13.828  -5.302  1.00  0.00           H  
ATOM   1133 3HG2 THR A  71       6.795  15.347  -6.203  1.00  0.00           H  
ATOM   1134  N   ALA A  72       3.597  12.872  -4.668  1.00  0.00           N  
ATOM   1135  CA  ALA A  72       3.446  11.427  -4.777  1.00  0.00           C  
ATOM   1136  C   ALA A  72       2.484  11.076  -5.908  1.00  0.00           C  
ATOM   1137  O   ALA A  72       2.791  10.217  -6.735  1.00  0.00           O  
ATOM   1138  CB  ALA A  72       2.931  10.854  -3.470  1.00  0.00           C  
ATOM   1139  H   ALA A  72       3.340  13.339  -3.796  1.00  0.00           H  
ATOM   1140  HA  ALA A  72       4.420  10.997  -5.007  1.00  0.00           H  
ATOM   1141 1HB  ALA A  72       2.835   9.773  -3.558  1.00  0.00           H  
ATOM   1142 2HB  ALA A  72       3.627  11.098  -2.668  1.00  0.00           H  
ATOM   1143 3HB  ALA A  72       1.957  11.290  -3.246  1.00  0.00           H  
ATOM   1144  N   LEU A  73       1.363  11.801  -6.004  1.00  0.00           N  
ATOM   1145  CA  LEU A  73       0.389  11.550  -7.061  1.00  0.00           C  
ATOM   1146  C   LEU A  73       1.023  11.728  -8.421  1.00  0.00           C  
ATOM   1147  O   LEU A  73       0.828  10.909  -9.314  1.00  0.00           O  
ATOM   1148  CB  LEU A  73      -0.819  12.484  -6.947  1.00  0.00           C  
ATOM   1149  CG  LEU A  73      -1.859  12.338  -8.068  1.00  0.00           C  
ATOM   1150  CD1 LEU A  73      -2.417  10.924  -8.079  1.00  0.00           C  
ATOM   1151  CD2 LEU A  73      -2.971  13.355  -7.866  1.00  0.00           C  
ATOM   1152  H   LEU A  73       1.155  12.507  -5.297  1.00  0.00           H  
ATOM   1153  HA  LEU A  73       0.041  10.525  -6.974  1.00  0.00           H  
ATOM   1154 1HB  LEU A  73      -1.307  12.320  -5.987  1.00  0.00           H  
ATOM   1155 2HB  LEU A  73      -0.458  13.507  -6.977  1.00  0.00           H  
ATOM   1156  HG  LEU A  73      -1.377  12.520  -9.014  1.00  0.00           H  
ATOM   1157 1HD1 LEU A  73      -3.142  10.834  -8.885  1.00  0.00           H  
ATOM   1158 2HD1 LEU A  73      -1.605  10.211  -8.235  1.00  0.00           H  
ATOM   1159 3HD1 LEU A  73      -2.905  10.717  -7.128  1.00  0.00           H  
ATOM   1160 1HD2 LEU A  73      -3.705  13.263  -8.669  1.00  0.00           H  
ATOM   1161 2HD2 LEU A  73      -3.452  13.169  -6.908  1.00  0.00           H  
ATOM   1162 3HD2 LEU A  73      -2.552  14.353  -7.868  1.00  0.00           H  
ATOM   1163  N   GLY A  74       1.768  12.810  -8.587  1.00  0.00           N  
ATOM   1164  CA  GLY A  74       2.449  13.106  -9.829  1.00  0.00           C  
ATOM   1165  C   GLY A  74       3.357  11.959 -10.216  1.00  0.00           C  
ATOM   1166  O   GLY A  74       3.304  11.464 -11.345  1.00  0.00           O  
ATOM   1167  H   GLY A  74       1.871  13.461  -7.814  1.00  0.00           H  
ATOM   1168 1HA  GLY A  74       1.724  13.290 -10.616  1.00  0.00           H  
ATOM   1169 2HA  GLY A  74       3.038  14.012  -9.704  1.00  0.00           H  
ATOM   1170  N   GLY A  75       4.206  11.527  -9.278  1.00  0.00           N  
ATOM   1171  CA  GLY A  75       5.121  10.431  -9.558  1.00  0.00           C  
ATOM   1172  C   GLY A  75       4.366   9.181  -9.995  1.00  0.00           C  
ATOM   1173  O   GLY A  75       4.815   8.465 -10.888  1.00  0.00           O  
ATOM   1174  H   GLY A  75       4.212  11.972  -8.357  1.00  0.00           H  
ATOM   1175 1HA  GLY A  75       5.823  10.731 -10.335  1.00  0.00           H  
ATOM   1176 2HA  GLY A  75       5.700  10.212  -8.661  1.00  0.00           H  
ATOM   1177  N   ILE A  76       3.193   8.946  -9.403  1.00  0.00           N  
ATOM   1178  CA  ILE A  76       2.354   7.813  -9.762  1.00  0.00           C  
ATOM   1179  C   ILE A  76       1.765   7.984 -11.171  1.00  0.00           C  
ATOM   1180  O   ILE A  76       1.942   7.112 -12.014  1.00  0.00           O  
ATOM   1181  CB  ILE A  76       1.226   7.651  -8.714  1.00  0.00           C  
ATOM   1182  CG1 ILE A  76       1.825   7.250  -7.364  1.00  0.00           C  
ATOM   1183  CG2 ILE A  76       0.225   6.613  -9.157  1.00  0.00           C  
ATOM   1184  CD1 ILE A  76       0.878   7.401  -6.202  1.00  0.00           C  
ATOM   1185  H   ILE A  76       2.894   9.563  -8.647  1.00  0.00           H  
ATOM   1186  HA  ILE A  76       2.969   6.914  -9.751  1.00  0.00           H  
ATOM   1187  HB  ILE A  76       0.719   8.593  -8.587  1.00  0.00           H  
ATOM   1188 1HG1 ILE A  76       2.114   6.205  -7.422  1.00  0.00           H  
ATOM   1189 2HG1 ILE A  76       2.716   7.838  -7.178  1.00  0.00           H  
ATOM   1190 1HG2 ILE A  76      -0.566   6.528  -8.418  1.00  0.00           H  
ATOM   1191 2HG2 ILE A  76      -0.197   6.910 -10.103  1.00  0.00           H  
ATOM   1192 3HG2 ILE A  76       0.722   5.657  -9.266  1.00  0.00           H  
ATOM   1193 1HD1 ILE A  76       1.385   7.078  -5.299  1.00  0.00           H  
ATOM   1194 2HD1 ILE A  76       0.591   8.441  -6.103  1.00  0.00           H  
ATOM   1195 3HD1 ILE A  76      -0.005   6.803  -6.360  1.00  0.00           H  
ATOM   1196  N   LEU A  77       1.181   9.153 -11.474  1.00  0.00           N  
ATOM   1197  CA  LEU A  77       0.532   9.424 -12.770  1.00  0.00           C  
ATOM   1198  C   LEU A  77       1.499   9.271 -13.936  1.00  0.00           C  
ATOM   1199  O   LEU A  77       1.164   8.695 -14.976  1.00  0.00           O  
ATOM   1200  CB  LEU A  77       0.005  10.888 -12.788  1.00  0.00           C  
ATOM   1201  CG  LEU A  77      -1.224  11.262 -11.891  1.00  0.00           C  
ATOM   1202  CD1 LEU A  77      -1.347  12.772 -11.815  1.00  0.00           C  
ATOM   1203  CD2 LEU A  77      -2.497  10.764 -12.512  1.00  0.00           C  
ATOM   1204  H   LEU A  77       1.133   9.863 -10.748  1.00  0.00           H  
ATOM   1205  HA  LEU A  77      -0.285   8.728 -12.905  1.00  0.00           H  
ATOM   1206 1HB  LEU A  77       0.827  11.542 -12.489  1.00  0.00           H  
ATOM   1207 2HB  LEU A  77      -0.262  11.137 -13.812  1.00  0.00           H  
ATOM   1208  HG  LEU A  77      -1.092  10.841 -10.901  1.00  0.00           H  
ATOM   1209 1HD1 LEU A  77      -2.205  13.041 -11.202  1.00  0.00           H  
ATOM   1210 2HD1 LEU A  77      -0.447  13.181 -11.372  1.00  0.00           H  
ATOM   1211 3HD1 LEU A  77      -1.477  13.181 -12.816  1.00  0.00           H  
ATOM   1212 1HD2 LEU A  77      -3.345  11.041 -11.885  1.00  0.00           H  
ATOM   1213 2HD2 LEU A  77      -2.598  11.214 -13.453  1.00  0.00           H  
ATOM   1214 3HD2 LEU A  77      -2.468   9.720 -12.633  1.00  0.00           H  
ATOM   1215  N   LYS A  78       2.729   9.709 -13.729  1.00  0.00           N  
ATOM   1216  CA  LYS A  78       3.772   9.662 -14.742  1.00  0.00           C  
ATOM   1217  C   LYS A  78       4.191   8.248 -15.139  1.00  0.00           C  
ATOM   1218  O   LYS A  78       4.858   8.074 -16.160  1.00  0.00           O  
ATOM   1219  CB  LYS A  78       4.972  10.467 -14.278  1.00  0.00           C  
ATOM   1220  CG  LYS A  78       4.689  11.954 -14.229  1.00  0.00           C  
ATOM   1221  CD  LYS A  78       5.858  12.734 -13.706  1.00  0.00           C  
ATOM   1222  CE  LYS A  78       5.478  14.186 -13.549  1.00  0.00           C  
ATOM   1223  NZ  LYS A  78       6.585  15.006 -13.018  1.00  0.00           N  
ATOM   1224  H   LYS A  78       2.946  10.154 -12.833  1.00  0.00           H  
ATOM   1225  HA  LYS A  78       3.382  10.142 -15.639  1.00  0.00           H  
ATOM   1226 1HB  LYS A  78       5.253  10.143 -13.269  1.00  0.00           H  
ATOM   1227 2HB  LYS A  78       5.818  10.290 -14.937  1.00  0.00           H  
ATOM   1228 1HG  LYS A  78       4.471  12.298 -15.239  1.00  0.00           H  
ATOM   1229 2HG  LYS A  78       3.817  12.148 -13.616  1.00  0.00           H  
ATOM   1230 1HD  LYS A  78       6.152  12.334 -12.734  1.00  0.00           H  
ATOM   1231 2HD  LYS A  78       6.699  12.651 -14.391  1.00  0.00           H  
ATOM   1232 1HE  LYS A  78       5.164  14.592 -14.508  1.00  0.00           H  
ATOM   1233 2HE  LYS A  78       4.639  14.244 -12.850  1.00  0.00           H  
ATOM   1234 1HZ  LYS A  78       6.220  15.961 -12.910  1.00  0.00           H  
ATOM   1235 2HZ  LYS A  78       6.865  14.657 -12.118  1.00  0.00           H  
ATOM   1236 3HZ  LYS A  78       7.371  15.000 -13.645  1.00  0.00           H  
ATOM   1237  N   LYS A  79       3.826   7.229 -14.346  1.00  0.00           N  
ATOM   1238  CA  LYS A  79       4.232   5.870 -14.680  1.00  0.00           C  
ATOM   1239  C   LYS A  79       3.276   5.239 -15.695  1.00  0.00           C  
ATOM   1240  O   LYS A  79       3.539   4.147 -16.204  1.00  0.00           O  
ATOM   1241  CB  LYS A  79       4.256   4.975 -13.463  1.00  0.00           C  
ATOM   1242  CG  LYS A  79       5.137   5.408 -12.318  1.00  0.00           C  
ATOM   1243  CD  LYS A  79       6.604   5.461 -12.660  1.00  0.00           C  
ATOM   1244  CE  LYS A  79       7.412   5.805 -11.406  1.00  0.00           C  
ATOM   1245  NZ  LYS A  79       8.866   5.948 -11.683  1.00  0.00           N  
ATOM   1246  H   LYS A  79       3.259   7.389 -13.513  1.00  0.00           H  
ATOM   1247  HA  LYS A  79       5.227   5.900 -15.122  1.00  0.00           H  
ATOM   1248 1HB  LYS A  79       3.263   4.843 -13.095  1.00  0.00           H  
ATOM   1249 2HB  LYS A  79       4.610   4.022 -13.782  1.00  0.00           H  
ATOM   1250 1HG  LYS A  79       4.813   6.383 -12.008  1.00  0.00           H  
ATOM   1251 2HG  LYS A  79       4.998   4.722 -11.481  1.00  0.00           H  
ATOM   1252 1HD  LYS A  79       6.924   4.491 -13.044  1.00  0.00           H  
ATOM   1253 2HD  LYS A  79       6.774   6.219 -13.423  1.00  0.00           H  
ATOM   1254 1HE  LYS A  79       7.035   6.741 -10.987  1.00  0.00           H  
ATOM   1255 2HE  LYS A  79       7.274   5.012 -10.670  1.00  0.00           H  
ATOM   1256 1HZ  LYS A  79       9.344   6.174 -10.817  1.00  0.00           H  
ATOM   1257 2HZ  LYS A  79       9.230   5.083 -12.054  1.00  0.00           H  
ATOM   1258 3HZ  LYS A  79       9.006   6.690 -12.350  1.00  0.00           H  
ATOM   1259  N   LYS A  80       2.140   5.891 -15.955  1.00  0.00           N  
ATOM   1260  CA  LYS A  80       1.193   5.422 -16.965  1.00  0.00           C  
ATOM   1261  C   LYS A  80       0.798   3.934 -16.881  1.00  0.00           C  
ATOM   1262  O   LYS A  80       0.905   3.211 -17.874  1.00  0.00           O  
ATOM   1263  CB  LYS A  80       1.780   5.719 -18.343  1.00  0.00           C  
ATOM   1264  CG  LYS A  80       2.035   7.210 -18.597  1.00  0.00           C  
ATOM   1265  CD  LYS A  80       2.865   7.428 -19.865  1.00  0.00           C  
ATOM   1266  CE  LYS A  80       2.062   7.180 -21.130  1.00  0.00           C  
ATOM   1267  NZ  LYS A  80       2.862   7.424 -22.359  1.00  0.00           N  
ATOM   1268  H   LYS A  80       1.946   6.782 -15.495  1.00  0.00           H  
ATOM   1269  HA  LYS A  80       0.292   6.012 -16.843  1.00  0.00           H  
ATOM   1270 1HB  LYS A  80       2.718   5.183 -18.472  1.00  0.00           H  
ATOM   1271 2HB  LYS A  80       1.091   5.365 -19.110  1.00  0.00           H  
ATOM   1272 1HG  LYS A  80       1.086   7.728 -18.689  1.00  0.00           H  
ATOM   1273 2HG  LYS A  80       2.571   7.636 -17.747  1.00  0.00           H  
ATOM   1274 1HD  LYS A  80       3.234   8.454 -19.879  1.00  0.00           H  
ATOM   1275 2HD  LYS A  80       3.721   6.754 -19.855  1.00  0.00           H  
ATOM   1276 1HE  LYS A  80       1.711   6.150 -21.137  1.00  0.00           H  
ATOM   1277 2HE  LYS A  80       1.210   7.841 -21.148  1.00  0.00           H  
ATOM   1278 1HZ  LYS A  80       2.253   7.233 -23.162  1.00  0.00           H  
ATOM   1279 2HZ  LYS A  80       3.174   8.377 -22.394  1.00  0.00           H  
ATOM   1280 3HZ  LYS A  80       3.651   6.808 -22.390  1.00  0.00           H  
ATOM   1281  N   GLY A  81       0.383   3.459 -15.708  1.00  0.00           N  
ATOM   1282  CA  GLY A  81       0.010   2.069 -15.477  1.00  0.00           C  
ATOM   1283  C   GLY A  81       1.093   1.280 -14.724  1.00  0.00           C  
ATOM   1284  O   GLY A  81       0.784   0.361 -13.959  1.00  0.00           O  
ATOM   1285  H   GLY A  81       0.261   4.067 -14.910  1.00  0.00           H  
ATOM   1286 1HA  GLY A  81      -0.929   2.030 -14.928  1.00  0.00           H  
ATOM   1287 2HA  GLY A  81      -0.176   1.591 -16.437  1.00  0.00           H  
ATOM   1288  N   HIS A  82       2.358   1.678 -14.832  1.00  0.00           N  
ATOM   1289  CA  HIS A  82       3.413   0.935 -14.134  1.00  0.00           C  
ATOM   1290  C   HIS A  82       3.620   1.494 -12.728  1.00  0.00           C  
ATOM   1291  O   HIS A  82       4.653   2.083 -12.418  1.00  0.00           O  
ATOM   1292  CB  HIS A  82       4.705   1.006 -14.946  1.00  0.00           C  
ATOM   1293  CG  HIS A  82       4.575   0.343 -16.282  1.00  0.00           C  
ATOM   1294  ND1 HIS A  82       4.956  -0.966 -16.509  1.00  0.00           N  
ATOM   1295  CD2 HIS A  82       4.084   0.803 -17.455  1.00  0.00           C  
ATOM   1296  CE1 HIS A  82       4.712  -1.278 -17.772  1.00  0.00           C  
ATOM   1297  NE2 HIS A  82       4.183  -0.223 -18.366  1.00  0.00           N  
ATOM   1298  H   HIS A  82       2.611   2.470 -15.427  1.00  0.00           H  
ATOM   1299  HA  HIS A  82       3.129  -0.111 -14.041  1.00  0.00           H  
ATOM   1300 1HB  HIS A  82       4.975   2.049 -15.112  1.00  0.00           H  
ATOM   1301 2HB  HIS A  82       5.516   0.534 -14.395  1.00  0.00           H  
ATOM   1302  HD2 HIS A  82       3.680   1.805 -17.640  1.00  0.00           H  
ATOM   1303  HE1 HIS A  82       4.911  -2.241 -18.241  1.00  0.00           H  
ATOM   1304  HE2 HIS A  82       3.891  -0.167 -19.331  1.00  0.00           H  
ATOM   1305  N   HIS A  83       2.632   1.292 -11.869  1.00  0.00           N  
ATOM   1306  CA  HIS A  83       2.609   2.025 -10.604  1.00  0.00           C  
ATOM   1307  C   HIS A  83       2.981   1.245  -9.334  1.00  0.00           C  
ATOM   1308  O   HIS A  83       3.100   1.850  -8.268  1.00  0.00           O  
ATOM   1309  CB  HIS A  83       1.176   2.533 -10.358  1.00  0.00           C  
ATOM   1310  CG  HIS A  83       0.564   3.346 -11.460  1.00  0.00           C  
ATOM   1311  ND1 HIS A  83       0.982   4.598 -11.824  1.00  0.00           N  
ATOM   1312  CD2 HIS A  83      -0.452   3.051 -12.262  1.00  0.00           C  
ATOM   1313  CE1 HIS A  83       0.233   5.024 -12.831  1.00  0.00           C  
ATOM   1314  NE2 HIS A  83      -0.618   4.117 -13.112  1.00  0.00           N  
ATOM   1315  H   HIS A  83       1.837   0.734 -12.190  1.00  0.00           H  
ATOM   1316  HA  HIS A  83       3.280   2.880 -10.675  1.00  0.00           H  
ATOM   1317 1HB  HIS A  83       0.518   1.683 -10.155  1.00  0.00           H  
ATOM   1318 2HB  HIS A  83       1.178   3.158  -9.483  1.00  0.00           H  
ATOM   1319  HD1 HIS A  83       1.767   5.125 -11.467  1.00  0.00           H  
ATOM   1320  HD2 HIS A  83      -1.090   2.172 -12.341  1.00  0.00           H  
ATOM   1321  HE1 HIS A  83       0.375   5.990 -13.305  1.00  0.00           H  
ATOM   1322  N   GLU A  84       3.172  -0.075  -9.405  1.00  0.00           N  
ATOM   1323  CA  GLU A  84       3.353  -0.845  -8.158  1.00  0.00           C  
ATOM   1324  C   GLU A  84       4.542  -0.403  -7.307  1.00  0.00           C  
ATOM   1325  O   GLU A  84       4.471  -0.390  -6.074  1.00  0.00           O  
ATOM   1326  CB  GLU A  84       3.489  -2.343  -8.431  1.00  0.00           C  
ATOM   1327  CG  GLU A  84       2.207  -3.024  -8.902  1.00  0.00           C  
ATOM   1328  CD  GLU A  84       2.348  -4.528  -9.030  1.00  0.00           C  
ATOM   1329  OE1 GLU A  84       3.414  -5.037  -8.750  1.00  0.00           O  
ATOM   1330  OE2 GLU A  84       1.389  -5.168  -9.380  1.00  0.00           O  
ATOM   1331  H   GLU A  84       3.128  -0.541 -10.301  1.00  0.00           H  
ATOM   1332  HA  GLU A  84       2.454  -0.709  -7.557  1.00  0.00           H  
ATOM   1333 1HB  GLU A  84       4.246  -2.500  -9.199  1.00  0.00           H  
ATOM   1334 2HB  GLU A  84       3.836  -2.841  -7.532  1.00  0.00           H  
ATOM   1335 1HG  GLU A  84       1.411  -2.804  -8.189  1.00  0.00           H  
ATOM   1336 2HG  GLU A  84       1.919  -2.604  -9.867  1.00  0.00           H  
ATOM   1337  N   ALA A  85       5.613   0.025  -7.959  1.00  0.00           N  
ATOM   1338  CA  ALA A  85       6.818   0.491  -7.283  1.00  0.00           C  
ATOM   1339  C   ALA A  85       6.542   1.690  -6.367  1.00  0.00           C  
ATOM   1340  O   ALA A  85       7.284   1.923  -5.411  1.00  0.00           O  
ATOM   1341  CB  ALA A  85       7.864   0.881  -8.310  1.00  0.00           C  
ATOM   1342  H   ALA A  85       5.593   0.009  -8.968  1.00  0.00           H  
ATOM   1343  HA  ALA A  85       7.197  -0.326  -6.669  1.00  0.00           H  
ATOM   1344 1HB  ALA A  85       8.771   1.204  -7.798  1.00  0.00           H  
ATOM   1345 2HB  ALA A  85       8.089   0.027  -8.947  1.00  0.00           H  
ATOM   1346 3HB  ALA A  85       7.481   1.701  -8.919  1.00  0.00           H  
ATOM   1347  N   GLU A  86       5.512   2.479  -6.698  1.00  0.00           N  
ATOM   1348  CA  GLU A  86       5.174   3.674  -5.937  1.00  0.00           C  
ATOM   1349  C   GLU A  86       4.017   3.371  -4.965  1.00  0.00           C  
ATOM   1350  O   GLU A  86       4.008   3.801  -3.799  1.00  0.00           O  
ATOM   1351  CB  GLU A  86       4.725   4.785  -6.901  1.00  0.00           C  
ATOM   1352  CG  GLU A  86       5.744   5.187  -7.993  1.00  0.00           C  
ATOM   1353  CD  GLU A  86       7.013   5.855  -7.504  1.00  0.00           C  
ATOM   1354  OE1 GLU A  86       6.931   6.835  -6.803  1.00  0.00           O  
ATOM   1355  OE2 GLU A  86       8.073   5.377  -7.854  1.00  0.00           O  
ATOM   1356  H   GLU A  86       4.910   2.218  -7.473  1.00  0.00           H  
ATOM   1357  HA  GLU A  86       6.045   3.996  -5.366  1.00  0.00           H  
ATOM   1358 1HB  GLU A  86       3.818   4.459  -7.415  1.00  0.00           H  
ATOM   1359 2HB  GLU A  86       4.473   5.679  -6.332  1.00  0.00           H  
ATOM   1360 1HG  GLU A  86       6.017   4.286  -8.544  1.00  0.00           H  
ATOM   1361 2HG  GLU A  86       5.242   5.860  -8.693  1.00  0.00           H  
ATOM   1362  N   ILE A  87       3.052   2.593  -5.460  1.00  0.00           N  
ATOM   1363  CA  ILE A  87       1.841   2.297  -4.717  1.00  0.00           C  
ATOM   1364  C   ILE A  87       2.039   1.355  -3.559  1.00  0.00           C  
ATOM   1365  O   ILE A  87       1.366   1.501  -2.550  1.00  0.00           O  
ATOM   1366  CB  ILE A  87       0.718   1.712  -5.579  1.00  0.00           C  
ATOM   1367  CG1 ILE A  87       0.284   2.681  -6.648  1.00  0.00           C  
ATOM   1368  CG2 ILE A  87      -0.468   1.442  -4.649  1.00  0.00           C  
ATOM   1369  CD1 ILE A  87      -0.254   3.951  -6.111  1.00  0.00           C  
ATOM   1370  H   ILE A  87       3.142   2.240  -6.410  1.00  0.00           H  
ATOM   1371  HA  ILE A  87       1.472   3.238  -4.320  1.00  0.00           H  
ATOM   1372  HB  ILE A  87       1.054   0.791  -6.057  1.00  0.00           H  
ATOM   1373 1HG1 ILE A  87       1.136   2.924  -7.256  1.00  0.00           H  
ATOM   1374 2HG1 ILE A  87      -0.478   2.210  -7.273  1.00  0.00           H  
ATOM   1375 1HG2 ILE A  87      -1.301   1.018  -5.217  1.00  0.00           H  
ATOM   1376 2HG2 ILE A  87      -0.163   0.758  -3.874  1.00  0.00           H  
ATOM   1377 3HG2 ILE A  87      -0.774   2.379  -4.196  1.00  0.00           H  
ATOM   1378 1HD1 ILE A  87      -0.539   4.592  -6.939  1.00  0.00           H  
ATOM   1379 2HD1 ILE A  87      -1.125   3.738  -5.500  1.00  0.00           H  
ATOM   1380 3HD1 ILE A  87       0.507   4.439  -5.510  1.00  0.00           H  
ATOM   1381  N   LYS A  88       2.871   0.329  -3.683  1.00  0.00           N  
ATOM   1382  CA  LYS A  88       2.946  -0.566  -2.546  1.00  0.00           C  
ATOM   1383  C   LYS A  88       3.374   0.157  -1.245  1.00  0.00           C  
ATOM   1384  O   LYS A  88       2.656   0.017  -0.255  1.00  0.00           O  
ATOM   1385  CB  LYS A  88       3.766  -1.804  -2.920  1.00  0.00           C  
ATOM   1386  CG  LYS A  88       2.990  -2.727  -3.868  1.00  0.00           C  
ATOM   1387  CD  LYS A  88       3.792  -3.931  -4.329  1.00  0.00           C  
ATOM   1388  CE  LYS A  88       2.945  -4.809  -5.262  1.00  0.00           C  
ATOM   1389  NZ  LYS A  88       3.725  -5.942  -5.839  1.00  0.00           N  
ATOM   1390  H   LYS A  88       3.425   0.170  -4.527  1.00  0.00           H  
ATOM   1391  HA  LYS A  88       1.938  -0.941  -2.365  1.00  0.00           H  
ATOM   1392 1HB  LYS A  88       4.653  -1.530  -3.473  1.00  0.00           H  
ATOM   1393 2HB  LYS A  88       4.064  -2.354  -2.028  1.00  0.00           H  
ATOM   1394 1HG  LYS A  88       2.085  -3.076  -3.371  1.00  0.00           H  
ATOM   1395 2HG  LYS A  88       2.697  -2.151  -4.753  1.00  0.00           H  
ATOM   1396 1HD  LYS A  88       4.676  -3.588  -4.873  1.00  0.00           H  
ATOM   1397 2HD  LYS A  88       4.112  -4.518  -3.471  1.00  0.00           H  
ATOM   1398 1HE  LYS A  88       2.102  -5.211  -4.700  1.00  0.00           H  
ATOM   1399 2HE  LYS A  88       2.561  -4.197  -6.068  1.00  0.00           H  
ATOM   1400 1HZ  LYS A  88       3.122  -6.489  -6.448  1.00  0.00           H  
ATOM   1401 2HZ  LYS A  88       4.504  -5.575  -6.379  1.00  0.00           H  
ATOM   1402 3HZ  LYS A  88       4.073  -6.527  -5.099  1.00  0.00           H  
ATOM   1403  N   PRO A  89       4.481   0.942  -1.174  1.00  0.00           N  
ATOM   1404  CA  PRO A  89       4.836   1.755  -0.008  1.00  0.00           C  
ATOM   1405  C   PRO A  89       3.683   2.651   0.456  1.00  0.00           C  
ATOM   1406  O   PRO A  89       3.405   2.772   1.658  1.00  0.00           O  
ATOM   1407  CB  PRO A  89       5.999   2.589  -0.556  1.00  0.00           C  
ATOM   1408  CG  PRO A  89       6.639   1.693  -1.591  1.00  0.00           C  
ATOM   1409  CD  PRO A  89       5.482   0.998  -2.266  1.00  0.00           C  
ATOM   1410  HA  PRO A  89       5.168   1.093   0.807  1.00  0.00           H  
ATOM   1411 1HB  PRO A  89       5.617   3.527  -0.991  1.00  0.00           H  
ATOM   1412 2HB  PRO A  89       6.681   2.863   0.259  1.00  0.00           H  
ATOM   1413 1HG  PRO A  89       7.228   2.293  -2.307  1.00  0.00           H  
ATOM   1414 2HG  PRO A  89       7.334   0.991  -1.112  1.00  0.00           H  
ATOM   1415 1HD  PRO A  89       5.140   1.588  -3.109  1.00  0.00           H  
ATOM   1416 2HD  PRO A  89       5.821   0.020  -2.555  1.00  0.00           H  
ATOM   1417  N   LEU A  90       2.974   3.250  -0.512  1.00  0.00           N  
ATOM   1418  CA  LEU A  90       1.828   4.102  -0.214  1.00  0.00           C  
ATOM   1419  C   LEU A  90       0.749   3.333   0.521  1.00  0.00           C  
ATOM   1420  O   LEU A  90       0.256   3.760   1.573  1.00  0.00           O  
ATOM   1421  CB  LEU A  90       1.273   4.672  -1.526  1.00  0.00           C  
ATOM   1422  CG  LEU A  90       0.125   5.664  -1.460  1.00  0.00           C  
ATOM   1423  CD1 LEU A  90       0.169   6.529  -2.700  1.00  0.00           C  
ATOM   1424  CD2 LEU A  90      -1.182   4.890  -1.403  1.00  0.00           C  
ATOM   1425  H   LEU A  90       3.237   3.153  -1.497  1.00  0.00           H  
ATOM   1426  HA  LEU A  90       2.163   4.922   0.419  1.00  0.00           H  
ATOM   1427 1HB  LEU A  90       2.091   5.133  -2.079  1.00  0.00           H  
ATOM   1428 2HB  LEU A  90       0.906   3.850  -2.112  1.00  0.00           H  
ATOM   1429  HG  LEU A  90       0.216   6.307  -0.583  1.00  0.00           H  
ATOM   1430 1HD1 LEU A  90      -0.656   7.242  -2.680  1.00  0.00           H  
ATOM   1431 2HD1 LEU A  90       1.115   7.070  -2.733  1.00  0.00           H  
ATOM   1432 3HD1 LEU A  90       0.085   5.895  -3.574  1.00  0.00           H  
ATOM   1433 1HD2 LEU A  90      -2.014   5.583  -1.390  1.00  0.00           H  
ATOM   1434 2HD2 LEU A  90      -1.255   4.251  -2.276  1.00  0.00           H  
ATOM   1435 3HD2 LEU A  90      -1.213   4.282  -0.510  1.00  0.00           H  
ATOM   1436  N   ALA A  91       0.371   2.193  -0.062  1.00  0.00           N  
ATOM   1437  CA  ALA A  91      -0.679   1.353   0.464  1.00  0.00           C  
ATOM   1438  C   ALA A  91      -0.330   0.866   1.847  1.00  0.00           C  
ATOM   1439  O   ALA A  91      -1.193   0.792   2.720  1.00  0.00           O  
ATOM   1440  CB  ALA A  91      -0.937   0.177  -0.462  1.00  0.00           C  
ATOM   1441  H   ALA A  91       0.839   1.905  -0.914  1.00  0.00           H  
ATOM   1442  HA  ALA A  91      -1.573   1.958   0.528  1.00  0.00           H  
ATOM   1443 1HB  ALA A  91      -1.749  -0.432  -0.067  1.00  0.00           H  
ATOM   1444 2HB  ALA A  91      -1.206   0.549  -1.452  1.00  0.00           H  
ATOM   1445 3HB  ALA A  91      -0.031  -0.425  -0.535  1.00  0.00           H  
ATOM   1446  N   GLN A  92       0.948   0.561   2.075  1.00  0.00           N  
ATOM   1447  CA  GLN A  92       1.355   0.098   3.387  1.00  0.00           C  
ATOM   1448  C   GLN A  92       1.151   1.185   4.416  1.00  0.00           C  
ATOM   1449  O   GLN A  92       0.595   0.925   5.485  1.00  0.00           O  
ATOM   1450  CB  GLN A  92       2.819  -0.338   3.352  1.00  0.00           C  
ATOM   1451  CG  GLN A  92       3.054  -1.606   2.567  1.00  0.00           C  
ATOM   1452  CD  GLN A  92       4.518  -1.920   2.365  1.00  0.00           C  
ATOM   1453  OE1 GLN A  92       5.394  -1.068   2.544  1.00  0.00           O  
ATOM   1454  NE2 GLN A  92       4.800  -3.161   1.984  1.00  0.00           N  
ATOM   1455  H   GLN A  92       1.630   0.616   1.316  1.00  0.00           H  
ATOM   1456  HA  GLN A  92       0.750  -0.744   3.674  1.00  0.00           H  
ATOM   1457 1HB  GLN A  92       3.419   0.451   2.900  1.00  0.00           H  
ATOM   1458 2HB  GLN A  92       3.179  -0.487   4.368  1.00  0.00           H  
ATOM   1459 1HG  GLN A  92       2.623  -2.417   3.133  1.00  0.00           H  
ATOM   1460 2HG  GLN A  92       2.569  -1.533   1.602  1.00  0.00           H  
ATOM   1461 1HE2 GLN A  92       5.751  -3.433   1.832  1.00  0.00           H  
ATOM   1462 2HE2 GLN A  92       4.062  -3.822   1.848  1.00  0.00           H  
ATOM   1463  N   SER A  93       1.509   2.421   4.074  1.00  0.00           N  
ATOM   1464  CA  SER A  93       1.354   3.507   5.025  1.00  0.00           C  
ATOM   1465  C   SER A  93      -0.120   3.817   5.290  1.00  0.00           C  
ATOM   1466  O   SER A  93      -0.548   3.927   6.447  1.00  0.00           O  
ATOM   1467  CB  SER A  93       2.044   4.746   4.488  1.00  0.00           C  
ATOM   1468  OG  SER A  93       3.428   4.542   4.376  1.00  0.00           O  
ATOM   1469  H   SER A  93       1.950   2.596   3.166  1.00  0.00           H  
ATOM   1470  HA  SER A  93       1.823   3.214   5.964  1.00  0.00           H  
ATOM   1471 1HB  SER A  93       1.629   5.001   3.510  1.00  0.00           H  
ATOM   1472 2HB  SER A  93       1.851   5.584   5.155  1.00  0.00           H  
ATOM   1473  HG  SER A  93       3.541   3.924   3.627  1.00  0.00           H  
ATOM   1474  N   HIS A  94      -0.933   3.879   4.237  1.00  0.00           N  
ATOM   1475  CA  HIS A  94      -2.329   4.209   4.468  1.00  0.00           C  
ATOM   1476  C   HIS A  94      -3.055   3.107   5.214  1.00  0.00           C  
ATOM   1477  O   HIS A  94      -3.843   3.385   6.123  1.00  0.00           O  
ATOM   1478  CB  HIS A  94      -3.081   4.465   3.160  1.00  0.00           C  
ATOM   1479  CG  HIS A  94      -2.800   5.771   2.499  1.00  0.00           C  
ATOM   1480  ND1 HIS A  94      -3.183   6.031   1.204  1.00  0.00           N  
ATOM   1481  CD2 HIS A  94      -2.191   6.894   2.944  1.00  0.00           C  
ATOM   1482  CE1 HIS A  94      -2.826   7.259   0.877  1.00  0.00           C  
ATOM   1483  NE2 HIS A  94      -2.223   7.809   1.916  1.00  0.00           N  
ATOM   1484  H   HIS A  94      -0.569   3.745   3.290  1.00  0.00           H  
ATOM   1485  HA  HIS A  94      -2.387   5.112   5.062  1.00  0.00           H  
ATOM   1486 1HB  HIS A  94      -2.819   3.679   2.451  1.00  0.00           H  
ATOM   1487 2HB  HIS A  94      -4.155   4.391   3.338  1.00  0.00           H  
ATOM   1488  HD1 HIS A  94      -3.636   5.377   0.592  1.00  0.00           H  
ATOM   1489  HD2 HIS A  94      -1.735   7.160   3.895  1.00  0.00           H  
ATOM   1490  HE1 HIS A  94      -3.044   7.651  -0.117  1.00  0.00           H  
ATOM   1491  N   ALA A  95      -2.787   1.854   4.855  1.00  0.00           N  
ATOM   1492  CA  ALA A  95      -3.461   0.734   5.478  1.00  0.00           C  
ATOM   1493  C   ALA A  95      -3.034   0.476   6.920  1.00  0.00           C  
ATOM   1494  O   ALA A  95      -3.886   0.249   7.780  1.00  0.00           O  
ATOM   1495  CB  ALA A  95      -3.191  -0.515   4.673  1.00  0.00           C  
ATOM   1496  H   ALA A  95      -2.121   1.654   4.108  1.00  0.00           H  
ATOM   1497  HA  ALA A  95      -4.530   0.943   5.471  1.00  0.00           H  
ATOM   1498 1HB  ALA A  95      -3.716  -1.329   5.098  1.00  0.00           H  
ATOM   1499 2HB  ALA A  95      -3.512  -0.368   3.669  1.00  0.00           H  
ATOM   1500 3HB  ALA A  95      -2.126  -0.718   4.685  1.00  0.00           H  
ATOM   1501  N   THR A  96      -1.723   0.549   7.204  1.00  0.00           N  
ATOM   1502  CA  THR A  96      -1.257   0.147   8.524  1.00  0.00           C  
ATOM   1503  C   THR A  96      -0.877   1.289   9.470  1.00  0.00           C  
ATOM   1504  O   THR A  96      -0.832   1.073  10.683  1.00  0.00           O  
ATOM   1505  CB  THR A  96      -0.005  -0.756   8.395  1.00  0.00           C  
ATOM   1506  OG1 THR A  96       1.077  -0.013   7.836  1.00  0.00           O  
ATOM   1507  CG2 THR A  96      -0.293  -1.922   7.463  1.00  0.00           C  
ATOM   1508  H   THR A  96      -1.036   0.791   6.490  1.00  0.00           H  
ATOM   1509  HA  THR A  96      -2.051  -0.427   8.999  1.00  0.00           H  
ATOM   1510  HB  THR A  96       0.282  -1.128   9.377  1.00  0.00           H  
ATOM   1511  HG1 THR A  96       0.823   0.303   6.953  1.00  0.00           H  
ATOM   1512 1HG2 THR A  96       0.593  -2.547   7.371  1.00  0.00           H  
ATOM   1513 2HG2 THR A  96      -1.090  -2.494   7.874  1.00  0.00           H  
ATOM   1514 3HG2 THR A  96      -0.573  -1.546   6.478  1.00  0.00           H  
ATOM   1515  N   LYS A  97      -0.592   2.490   8.954  1.00  0.00           N  
ATOM   1516  CA  LYS A  97      -0.165   3.574   9.831  1.00  0.00           C  
ATOM   1517  C   LYS A  97      -1.224   4.655   9.966  1.00  0.00           C  
ATOM   1518  O   LYS A  97      -1.429   5.196  11.053  1.00  0.00           O  
ATOM   1519  CB  LYS A  97       1.141   4.201   9.334  1.00  0.00           C  
ATOM   1520  CG  LYS A  97       2.336   3.260   9.362  1.00  0.00           C  
ATOM   1521  CD  LYS A  97       3.614   3.963   8.919  1.00  0.00           C  
ATOM   1522  CE  LYS A  97       4.807   3.013   8.962  1.00  0.00           C  
ATOM   1523  NZ  LYS A  97       6.070   3.680   8.533  1.00  0.00           N  
ATOM   1524  H   LYS A  97      -0.633   2.665   7.956  1.00  0.00           H  
ATOM   1525  HA  LYS A  97       0.014   3.167  10.826  1.00  0.00           H  
ATOM   1526 1HB  LYS A  97       1.014   4.554   8.313  1.00  0.00           H  
ATOM   1527 2HB  LYS A  97       1.379   5.070   9.946  1.00  0.00           H  
ATOM   1528 1HG  LYS A  97       2.468   2.870  10.371  1.00  0.00           H  
ATOM   1529 2HG  LYS A  97       2.144   2.421   8.690  1.00  0.00           H  
ATOM   1530 1HD  LYS A  97       3.487   4.330   7.897  1.00  0.00           H  
ATOM   1531 2HD  LYS A  97       3.809   4.814   9.571  1.00  0.00           H  
ATOM   1532 1HE  LYS A  97       4.931   2.643   9.979  1.00  0.00           H  
ATOM   1533 2HE  LYS A  97       4.611   2.169   8.300  1.00  0.00           H  
ATOM   1534 1HZ  LYS A  97       6.832   3.019   8.575  1.00  0.00           H  
ATOM   1535 2HZ  LYS A  97       5.969   4.018   7.585  1.00  0.00           H  
ATOM   1536 3HZ  LYS A  97       6.266   4.457   9.147  1.00  0.00           H  
ATOM   1537  N   HIS A  98      -1.919   4.956   8.874  1.00  0.00           N  
ATOM   1538  CA  HIS A  98      -2.908   6.024   8.934  1.00  0.00           C  
ATOM   1539  C   HIS A  98      -4.332   5.475   8.977  1.00  0.00           C  
ATOM   1540  O   HIS A  98      -5.264   6.167   9.386  1.00  0.00           O  
ATOM   1541  CB  HIS A  98      -2.754   6.936   7.727  1.00  0.00           C  
ATOM   1542  CG  HIS A  98      -1.409   7.545   7.614  1.00  0.00           C  
ATOM   1543  ND1 HIS A  98      -0.945   8.502   8.491  1.00  0.00           N  
ATOM   1544  CD2 HIS A  98      -0.415   7.329   6.728  1.00  0.00           C  
ATOM   1545  CE1 HIS A  98       0.283   8.846   8.145  1.00  0.00           C  
ATOM   1546  NE2 HIS A  98       0.626   8.147   7.078  1.00  0.00           N  
ATOM   1547  H   HIS A  98      -1.701   4.492   7.995  1.00  0.00           H  
ATOM   1548  HA  HIS A  98      -2.755   6.619   9.832  1.00  0.00           H  
ATOM   1549 1HB  HIS A  98      -2.976   6.386   6.823  1.00  0.00           H  
ATOM   1550 2HB  HIS A  98      -3.469   7.744   7.813  1.00  0.00           H  
ATOM   1551  HD1 HIS A  98      -1.502   9.010   9.152  1.00  0.00           H  
ATOM   1552  HD2 HIS A  98      -0.323   6.671   5.869  1.00  0.00           H  
ATOM   1553  HE1 HIS A  98       0.831   9.593   8.717  1.00  0.00           H  
ATOM   1554  N   LYS A  99      -4.502   4.220   8.576  1.00  0.00           N  
ATOM   1555  CA  LYS A  99      -5.806   3.570   8.542  1.00  0.00           C  
ATOM   1556  C   LYS A  99      -6.836   4.385   7.760  1.00  0.00           C  
ATOM   1557  O   LYS A  99      -7.936   4.676   8.259  1.00  0.00           O  
ATOM   1558  CB  LYS A  99      -6.270   3.267   9.964  1.00  0.00           C  
ATOM   1559  CG  LYS A  99      -5.331   2.304  10.693  1.00  0.00           C  
ATOM   1560  CD  LYS A  99      -5.817   1.977  12.094  1.00  0.00           C  
ATOM   1561  CE  LYS A  99      -4.843   1.042  12.802  1.00  0.00           C  
ATOM   1562  NZ  LYS A  99      -5.276   0.741  14.196  1.00  0.00           N  
ATOM   1563  H   LYS A  99      -3.703   3.698   8.243  1.00  0.00           H  
ATOM   1564  HA  LYS A  99      -5.687   2.616   8.021  1.00  0.00           H  
ATOM   1565 1HB  LYS A  99      -6.342   4.184  10.545  1.00  0.00           H  
ATOM   1566 2HB  LYS A  99      -7.259   2.814   9.934  1.00  0.00           H  
ATOM   1567 1HG  LYS A  99      -5.245   1.378  10.114  1.00  0.00           H  
ATOM   1568 2HG  LYS A  99      -4.337   2.752  10.760  1.00  0.00           H  
ATOM   1569 1HD  LYS A  99      -5.910   2.898  12.672  1.00  0.00           H  
ATOM   1570 2HD  LYS A  99      -6.795   1.499  12.040  1.00  0.00           H  
ATOM   1571 1HE  LYS A  99      -4.776   0.109  12.242  1.00  0.00           H  
ATOM   1572 2HE  LYS A  99      -3.857   1.509  12.828  1.00  0.00           H  
ATOM   1573 1HZ  LYS A  99      -4.607   0.120  14.630  1.00  0.00           H  
ATOM   1574 2HZ  LYS A  99      -5.330   1.600  14.725  1.00  0.00           H  
ATOM   1575 3HZ  LYS A  99      -6.183   0.298  14.181  1.00  0.00           H  
ATOM   1576  N   ILE A 100      -6.453   4.775   6.542  1.00  0.00           N  
ATOM   1577  CA  ILE A 100      -7.320   5.560   5.662  1.00  0.00           C  
ATOM   1578  C   ILE A 100      -8.049   4.679   4.640  1.00  0.00           C  
ATOM   1579  O   ILE A 100      -7.398   4.096   3.776  1.00  0.00           O  
ATOM   1580  CB  ILE A 100      -6.513   6.634   4.919  1.00  0.00           C  
ATOM   1581  CG1 ILE A 100      -5.909   7.593   5.934  1.00  0.00           C  
ATOM   1582  CG2 ILE A 100      -7.392   7.363   3.923  1.00  0.00           C  
ATOM   1583  CD1 ILE A 100      -4.895   8.549   5.354  1.00  0.00           C  
ATOM   1584  H   ILE A 100      -5.522   4.478   6.244  1.00  0.00           H  
ATOM   1585  HA  ILE A 100      -8.010   6.086   6.302  1.00  0.00           H  
ATOM   1586  HB  ILE A 100      -5.688   6.158   4.389  1.00  0.00           H  
ATOM   1587 1HG1 ILE A 100      -6.714   8.177   6.379  1.00  0.00           H  
ATOM   1588 2HG1 ILE A 100      -5.448   7.014   6.716  1.00  0.00           H  
ATOM   1589 1HG2 ILE A 100      -6.804   8.113   3.397  1.00  0.00           H  
ATOM   1590 2HG2 ILE A 100      -7.802   6.650   3.200  1.00  0.00           H  
ATOM   1591 3HG2 ILE A 100      -8.199   7.845   4.456  1.00  0.00           H  
ATOM   1592 1HD1 ILE A 100      -4.517   9.204   6.140  1.00  0.00           H  
ATOM   1593 2HD1 ILE A 100      -4.069   7.986   4.925  1.00  0.00           H  
ATOM   1594 3HD1 ILE A 100      -5.363   9.152   4.578  1.00  0.00           H  
ATOM   1595  N   PRO A 101      -9.399   4.616   4.678  1.00  0.00           N  
ATOM   1596  CA  PRO A 101     -10.233   3.753   3.869  1.00  0.00           C  
ATOM   1597  C   PRO A 101     -10.309   4.174   2.412  1.00  0.00           C  
ATOM   1598  O   PRO A 101     -10.205   5.363   2.087  1.00  0.00           O  
ATOM   1599  CB  PRO A 101     -11.602   3.872   4.543  1.00  0.00           C  
ATOM   1600  CG  PRO A 101     -11.601   5.229   5.154  1.00  0.00           C  
ATOM   1601  CD  PRO A 101     -10.171   5.462   5.602  1.00  0.00           C  
ATOM   1602  HA  PRO A 101      -9.849   2.735   3.964  1.00  0.00           H  
ATOM   1603 1HB  PRO A 101     -12.396   3.737   3.799  1.00  0.00           H  
ATOM   1604 2HB  PRO A 101     -11.717   3.066   5.284  1.00  0.00           H  
ATOM   1605 1HG  PRO A 101     -11.931   5.944   4.407  1.00  0.00           H  
ATOM   1606 2HG  PRO A 101     -12.324   5.285   5.981  1.00  0.00           H  
ATOM   1607 1HD  PRO A 101      -9.936   6.509   5.461  1.00  0.00           H  
ATOM   1608 2HD  PRO A 101     -10.038   5.126   6.641  1.00  0.00           H  
ATOM   1609  N   VAL A 102     -10.650   3.223   1.551  1.00  0.00           N  
ATOM   1610  CA  VAL A 102     -10.888   3.526   0.146  1.00  0.00           C  
ATOM   1611  C   VAL A 102     -11.865   4.678  -0.042  1.00  0.00           C  
ATOM   1612  O   VAL A 102     -11.653   5.525  -0.904  1.00  0.00           O  
ATOM   1613  CB  VAL A 102     -11.404   2.322  -0.650  1.00  0.00           C  
ATOM   1614  CG1 VAL A 102     -11.834   2.802  -2.044  1.00  0.00           C  
ATOM   1615  CG2 VAL A 102     -10.312   1.272  -0.770  1.00  0.00           C  
ATOM   1616  H   VAL A 102     -10.664   2.255   1.878  1.00  0.00           H  
ATOM   1617  HA  VAL A 102      -9.937   3.815  -0.285  1.00  0.00           H  
ATOM   1618  HB  VAL A 102     -12.274   1.898  -0.149  1.00  0.00           H  
ATOM   1619 1HG1 VAL A 102     -12.212   1.959  -2.622  1.00  0.00           H  
ATOM   1620 2HG1 VAL A 102     -12.622   3.556  -1.948  1.00  0.00           H  
ATOM   1621 3HG1 VAL A 102     -10.980   3.239  -2.560  1.00  0.00           H  
ATOM   1622 1HG2 VAL A 102     -10.687   0.425  -1.337  1.00  0.00           H  
ATOM   1623 2HG2 VAL A 102      -9.447   1.696  -1.278  1.00  0.00           H  
ATOM   1624 3HG2 VAL A 102     -10.024   0.940   0.217  1.00  0.00           H  
ATOM   1625  N   LYS A 103     -12.921   4.740   0.765  1.00  0.00           N  
ATOM   1626  CA  LYS A 103     -13.891   5.821   0.608  1.00  0.00           C  
ATOM   1627  C   LYS A 103     -13.225   7.194   0.726  1.00  0.00           C  
ATOM   1628  O   LYS A 103     -13.646   8.147   0.077  1.00  0.00           O  
ATOM   1629  CB  LYS A 103     -14.997   5.713   1.653  1.00  0.00           C  
ATOM   1630  CG  LYS A 103     -15.948   4.548   1.435  1.00  0.00           C  
ATOM   1631  CD  LYS A 103     -17.019   4.493   2.520  1.00  0.00           C  
ATOM   1632  CE  LYS A 103     -17.974   3.324   2.303  1.00  0.00           C  
ATOM   1633  NZ  LYS A 103     -19.003   3.243   3.377  1.00  0.00           N  
ATOM   1634  H   LYS A 103     -13.048   4.032   1.472  1.00  0.00           H  
ATOM   1635  HA  LYS A 103     -14.337   5.747  -0.387  1.00  0.00           H  
ATOM   1636 1HB  LYS A 103     -14.550   5.612   2.644  1.00  0.00           H  
ATOM   1637 2HB  LYS A 103     -15.584   6.635   1.652  1.00  0.00           H  
ATOM   1638 1HG  LYS A 103     -16.430   4.657   0.459  1.00  0.00           H  
ATOM   1639 2HG  LYS A 103     -15.385   3.615   1.438  1.00  0.00           H  
ATOM   1640 1HD  LYS A 103     -16.542   4.386   3.495  1.00  0.00           H  
ATOM   1641 2HD  LYS A 103     -17.589   5.422   2.514  1.00  0.00           H  
ATOM   1642 1HE  LYS A 103     -18.473   3.446   1.343  1.00  0.00           H  
ATOM   1643 2HE  LYS A 103     -17.403   2.396   2.290  1.00  0.00           H  
ATOM   1644 1HZ  LYS A 103     -19.614   2.459   3.198  1.00  0.00           H  
ATOM   1645 2HZ  LYS A 103     -18.549   3.119   4.271  1.00  0.00           H  
ATOM   1646 3HZ  LYS A 103     -19.544   4.095   3.390  1.00  0.00           H  
ATOM   1647  N   TYR A 104     -12.183   7.317   1.548  1.00  0.00           N  
ATOM   1648  CA  TYR A 104     -11.528   8.604   1.679  1.00  0.00           C  
ATOM   1649  C   TYR A 104     -10.698   8.857   0.422  1.00  0.00           C  
ATOM   1650  O   TYR A 104     -10.501  10.005   0.008  1.00  0.00           O  
ATOM   1651  CB  TYR A 104     -10.700   8.670   2.951  1.00  0.00           C  
ATOM   1652  CG  TYR A 104     -11.550   8.775   4.200  1.00  0.00           C  
ATOM   1653  CD1 TYR A 104     -12.923   8.565   4.129  1.00  0.00           C  
ATOM   1654  CD2 TYR A 104     -10.970   9.075   5.418  1.00  0.00           C  
ATOM   1655  CE1 TYR A 104     -13.695   8.645   5.262  1.00  0.00           C  
ATOM   1656  CE2 TYR A 104     -11.758   9.154   6.549  1.00  0.00           C  
ATOM   1657  CZ  TYR A 104     -13.105   8.938   6.477  1.00  0.00           C  
ATOM   1658  OH  TYR A 104     -13.873   9.004   7.624  1.00  0.00           O  
ATOM   1659  H   TYR A 104     -11.799   6.514   2.036  1.00  0.00           H  
ATOM   1660  HA  TYR A 104     -12.288   9.377   1.736  1.00  0.00           H  
ATOM   1661 1HB  TYR A 104     -10.104   7.767   3.024  1.00  0.00           H  
ATOM   1662 2HB  TYR A 104     -10.021   9.520   2.916  1.00  0.00           H  
ATOM   1663  HD1 TYR A 104     -13.392   8.334   3.185  1.00  0.00           H  
ATOM   1664  HD2 TYR A 104      -9.898   9.246   5.482  1.00  0.00           H  
ATOM   1665  HE1 TYR A 104     -14.772   8.475   5.207  1.00  0.00           H  
ATOM   1666  HE2 TYR A 104     -11.318   9.389   7.506  1.00  0.00           H  
ATOM   1667  HH  TYR A 104     -14.813   9.188   7.385  1.00  0.00           H  
ATOM   1668  N   LEU A 105     -10.227   7.775  -0.219  1.00  0.00           N  
ATOM   1669  CA  LEU A 105      -9.491   7.959  -1.468  1.00  0.00           C  
ATOM   1670  C   LEU A 105     -10.471   8.537  -2.497  1.00  0.00           C  
ATOM   1671  O   LEU A 105     -10.119   9.405  -3.306  1.00  0.00           O  
ATOM   1672  CB  LEU A 105      -8.945   6.638  -2.049  1.00  0.00           C  
ATOM   1673  CG  LEU A 105      -7.863   5.883  -1.273  1.00  0.00           C  
ATOM   1674  CD1 LEU A 105      -7.611   4.530  -1.995  1.00  0.00           C  
ATOM   1675  CD2 LEU A 105      -6.591   6.722  -1.192  1.00  0.00           C  
ATOM   1676  H   LEU A 105     -10.384   6.845   0.179  1.00  0.00           H  
ATOM   1677  HA  LEU A 105      -8.672   8.655  -1.306  1.00  0.00           H  
ATOM   1678 1HB  LEU A 105      -9.759   5.960  -2.233  1.00  0.00           H  
ATOM   1679 2HB  LEU A 105      -8.506   6.882  -3.008  1.00  0.00           H  
ATOM   1680  HG  LEU A 105      -8.222   5.669  -0.259  1.00  0.00           H  
ATOM   1681 1HD1 LEU A 105      -6.856   3.963  -1.458  1.00  0.00           H  
ATOM   1682 2HD1 LEU A 105      -8.525   3.955  -2.042  1.00  0.00           H  
ATOM   1683 3HD1 LEU A 105      -7.267   4.723  -3.003  1.00  0.00           H  
ATOM   1684 1HD2 LEU A 105      -5.827   6.170  -0.639  1.00  0.00           H  
ATOM   1685 2HD2 LEU A 105      -6.229   6.934  -2.198  1.00  0.00           H  
ATOM   1686 3HD2 LEU A 105      -6.807   7.659  -0.678  1.00  0.00           H  
ATOM   1687  N   GLU A 106     -11.719   8.048  -2.459  1.00  0.00           N  
ATOM   1688  CA  GLU A 106     -12.747   8.536  -3.379  1.00  0.00           C  
ATOM   1689  C   GLU A 106     -13.049  10.010  -3.098  1.00  0.00           C  
ATOM   1690  O   GLU A 106     -13.184  10.819  -4.024  1.00  0.00           O  
ATOM   1691  CB  GLU A 106     -14.044   7.714  -3.263  1.00  0.00           C  
ATOM   1692  CG  GLU A 106     -13.955   6.269  -3.765  1.00  0.00           C  
ATOM   1693  CD  GLU A 106     -15.242   5.479  -3.573  1.00  0.00           C  
ATOM   1694  OE1 GLU A 106     -16.159   5.995  -2.976  1.00  0.00           O  
ATOM   1695  OE2 GLU A 106     -15.301   4.359  -4.032  1.00  0.00           O  
ATOM   1696  H   GLU A 106     -11.932   7.312  -1.782  1.00  0.00           H  
ATOM   1697  HA  GLU A 106     -12.373   8.452  -4.397  1.00  0.00           H  
ATOM   1698 1HB  GLU A 106     -14.368   7.685  -2.233  1.00  0.00           H  
ATOM   1699 2HB  GLU A 106     -14.829   8.209  -3.831  1.00  0.00           H  
ATOM   1700 1HG  GLU A 106     -13.725   6.290  -4.819  1.00  0.00           H  
ATOM   1701 2HG  GLU A 106     -13.139   5.767  -3.245  1.00  0.00           H  
ATOM   1702  N   PHE A 107     -13.084  10.381  -1.816  1.00  0.00           N  
ATOM   1703  CA  PHE A 107     -13.382  11.760  -1.458  1.00  0.00           C  
ATOM   1704  C   PHE A 107     -12.294  12.706  -1.960  1.00  0.00           C  
ATOM   1705  O   PHE A 107     -12.591  13.762  -2.537  1.00  0.00           O  
ATOM   1706  CB  PHE A 107     -13.466  11.902   0.060  1.00  0.00           C  
ATOM   1707  CG  PHE A 107     -14.617  11.202   0.697  1.00  0.00           C  
ATOM   1708  CD1 PHE A 107     -15.676  10.728  -0.051  1.00  0.00           C  
ATOM   1709  CD2 PHE A 107     -14.642  11.020   2.063  1.00  0.00           C  
ATOM   1710  CE1 PHE A 107     -16.730  10.081   0.562  1.00  0.00           C  
ATOM   1711  CE2 PHE A 107     -15.686  10.385   2.678  1.00  0.00           C  
ATOM   1712  CZ  PHE A 107     -16.732   9.910   1.931  1.00  0.00           C  
ATOM   1713  H   PHE A 107     -12.983   9.672  -1.090  1.00  0.00           H  
ATOM   1714  HA  PHE A 107     -14.334  12.047  -1.907  1.00  0.00           H  
ATOM   1715 1HB  PHE A 107     -12.552  11.528   0.508  1.00  0.00           H  
ATOM   1716 2HB  PHE A 107     -13.535  12.942   0.309  1.00  0.00           H  
ATOM   1717  HD1 PHE A 107     -15.669  10.866  -1.132  1.00  0.00           H  
ATOM   1718  HD2 PHE A 107     -13.822  11.388   2.652  1.00  0.00           H  
ATOM   1719  HE1 PHE A 107     -17.557   9.707  -0.037  1.00  0.00           H  
ATOM   1720  HE2 PHE A 107     -15.688  10.254   3.760  1.00  0.00           H  
ATOM   1721  HZ  PHE A 107     -17.561   9.402   2.422  1.00  0.00           H  
ATOM   1722  N   ILE A 108     -11.022  12.321  -1.792  1.00  0.00           N  
ATOM   1723  CA  ILE A 108      -9.972  13.201  -2.284  1.00  0.00           C  
ATOM   1724  C   ILE A 108      -9.931  13.199  -3.803  1.00  0.00           C  
ATOM   1725  O   ILE A 108      -9.646  14.234  -4.400  1.00  0.00           O  
ATOM   1726  CB  ILE A 108      -8.580  12.922  -1.674  1.00  0.00           C  
ATOM   1727  CG1 ILE A 108      -7.678  14.162  -1.929  1.00  0.00           C  
ATOM   1728  CG2 ILE A 108      -7.948  11.688  -2.248  1.00  0.00           C  
ATOM   1729  CD1 ILE A 108      -6.370  14.175  -1.151  1.00  0.00           C  
ATOM   1730  H   ILE A 108     -10.801  11.448  -1.308  1.00  0.00           H  
ATOM   1731  HA  ILE A 108     -10.216  14.213  -1.983  1.00  0.00           H  
ATOM   1732  HB  ILE A 108      -8.686  12.795  -0.597  1.00  0.00           H  
ATOM   1733 1HG1 ILE A 108      -7.442  14.203  -2.988  1.00  0.00           H  
ATOM   1734 2HG1 ILE A 108      -8.242  15.059  -1.667  1.00  0.00           H  
ATOM   1735 1HG2 ILE A 108      -6.978  11.528  -1.785  1.00  0.00           H  
ATOM   1736 2HG2 ILE A 108      -8.586  10.853  -2.041  1.00  0.00           H  
ATOM   1737 3HG2 ILE A 108      -7.818  11.795  -3.321  1.00  0.00           H  
ATOM   1738 1HD1 ILE A 108      -5.810  15.079  -1.395  1.00  0.00           H  
ATOM   1739 2HD1 ILE A 108      -6.578  14.158  -0.082  1.00  0.00           H  
ATOM   1740 3HD1 ILE A 108      -5.779  13.301  -1.418  1.00  0.00           H  
ATOM   1741  N   SER A 109     -10.269  12.071  -4.446  1.00  0.00           N  
ATOM   1742  CA  SER A 109     -10.259  12.024  -5.900  1.00  0.00           C  
ATOM   1743  C   SER A 109     -11.243  13.045  -6.452  1.00  0.00           C  
ATOM   1744  O   SER A 109     -10.931  13.770  -7.403  1.00  0.00           O  
ATOM   1745  CB  SER A 109     -10.649  10.647  -6.387  1.00  0.00           C  
ATOM   1746  OG  SER A 109      -9.715   9.659  -6.011  1.00  0.00           O  
ATOM   1747  H   SER A 109     -10.485  11.221  -3.924  1.00  0.00           H  
ATOM   1748  HA  SER A 109      -9.260  12.267  -6.254  1.00  0.00           H  
ATOM   1749 1HB  SER A 109     -11.626  10.389  -5.991  1.00  0.00           H  
ATOM   1750 2HB  SER A 109     -10.738  10.669  -7.470  1.00  0.00           H  
ATOM   1751  HG  SER A 109      -9.744   9.632  -5.021  1.00  0.00           H  
ATOM   1752  N   GLU A 110     -12.414  13.142  -5.815  1.00  0.00           N  
ATOM   1753  CA  GLU A 110     -13.419  14.102  -6.241  1.00  0.00           C  
ATOM   1754  C   GLU A 110     -12.910  15.520  -6.045  1.00  0.00           C  
ATOM   1755  O   GLU A 110     -13.085  16.377  -6.915  1.00  0.00           O  
ATOM   1756  CB  GLU A 110     -14.716  13.898  -5.460  1.00  0.00           C  
ATOM   1757  CG  GLU A 110     -15.829  14.877  -5.805  1.00  0.00           C  
ATOM   1758  CD  GLU A 110     -16.378  14.770  -7.212  1.00  0.00           C  
ATOM   1759  OE1 GLU A 110     -16.213  13.750  -7.845  1.00  0.00           O  
ATOM   1760  OE2 GLU A 110     -16.966  15.743  -7.649  1.00  0.00           O  
ATOM   1761  H   GLU A 110     -12.619  12.502  -5.044  1.00  0.00           H  
ATOM   1762  HA  GLU A 110     -13.618  13.951  -7.302  1.00  0.00           H  
ATOM   1763 1HB  GLU A 110     -15.084  12.887  -5.628  1.00  0.00           H  
ATOM   1764 2HB  GLU A 110     -14.509  13.992  -4.391  1.00  0.00           H  
ATOM   1765 1HG  GLU A 110     -16.645  14.741  -5.096  1.00  0.00           H  
ATOM   1766 2HG  GLU A 110     -15.426  15.875  -5.659  1.00  0.00           H  
ATOM   1767  N   CYS A 111     -12.229  15.763  -4.928  1.00  0.00           N  
ATOM   1768  CA  CYS A 111     -11.716  17.090  -4.644  1.00  0.00           C  
ATOM   1769  C   CYS A 111     -10.665  17.484  -5.668  1.00  0.00           C  
ATOM   1770  O   CYS A 111     -10.645  18.615  -6.150  1.00  0.00           O  
ATOM   1771  CB  CYS A 111     -11.140  17.100  -3.255  1.00  0.00           C  
ATOM   1772  SG  CYS A 111     -12.410  16.859  -2.098  1.00  0.00           S  
ATOM   1773  H   CYS A 111     -12.117  15.018  -4.235  1.00  0.00           H  
ATOM   1774  HA  CYS A 111     -12.545  17.793  -4.691  1.00  0.00           H  
ATOM   1775 1HB  CYS A 111     -10.404  16.315  -3.139  1.00  0.00           H  
ATOM   1776 2HB  CYS A 111     -10.654  18.055  -3.046  1.00  0.00           H  
ATOM   1777  HG  CYS A 111     -12.626  15.548  -2.399  1.00  0.00           H  
ATOM   1778  N   ILE A 112      -9.841  16.524  -6.077  1.00  0.00           N  
ATOM   1779  CA  ILE A 112      -8.831  16.781  -7.088  1.00  0.00           C  
ATOM   1780  C   ILE A 112      -9.504  17.199  -8.379  1.00  0.00           C  
ATOM   1781  O   ILE A 112      -9.132  18.214  -8.969  1.00  0.00           O  
ATOM   1782  CB  ILE A 112      -7.927  15.540  -7.281  1.00  0.00           C  
ATOM   1783  CG1 ILE A 112      -7.065  15.343  -6.026  1.00  0.00           C  
ATOM   1784  CG2 ILE A 112      -7.074  15.659  -8.526  1.00  0.00           C  
ATOM   1785  CD1 ILE A 112      -6.379  14.007  -5.957  1.00  0.00           C  
ATOM   1786  H   ILE A 112      -9.896  15.603  -5.643  1.00  0.00           H  
ATOM   1787  HA  ILE A 112      -8.205  17.601  -6.755  1.00  0.00           H  
ATOM   1788  HB  ILE A 112      -8.556  14.659  -7.374  1.00  0.00           H  
ATOM   1789 1HG1 ILE A 112      -6.303  16.119  -6.007  1.00  0.00           H  
ATOM   1790 2HG1 ILE A 112      -7.690  15.459  -5.152  1.00  0.00           H  
ATOM   1791 1HG2 ILE A 112      -6.466  14.761  -8.635  1.00  0.00           H  
ATOM   1792 2HG2 ILE A 112      -7.728  15.756  -9.379  1.00  0.00           H  
ATOM   1793 3HG2 ILE A 112      -6.429  16.529  -8.453  1.00  0.00           H  
ATOM   1794 1HD1 ILE A 112      -5.784  13.950  -5.045  1.00  0.00           H  
ATOM   1795 2HD1 ILE A 112      -7.126  13.218  -5.951  1.00  0.00           H  
ATOM   1796 3HD1 ILE A 112      -5.737  13.890  -6.821  1.00  0.00           H  
ATOM   1797  N   ILE A 113     -10.549  16.482  -8.785  1.00  0.00           N  
ATOM   1798  CA  ILE A 113     -11.242  16.851 -10.010  1.00  0.00           C  
ATOM   1799  C   ILE A 113     -11.901  18.221  -9.902  1.00  0.00           C  
ATOM   1800  O   ILE A 113     -11.790  19.031 -10.820  1.00  0.00           O  
ATOM   1801  CB  ILE A 113     -12.281  15.797 -10.385  1.00  0.00           C  
ATOM   1802  CG1 ILE A 113     -11.577  14.482 -10.696  1.00  0.00           C  
ATOM   1803  CG2 ILE A 113     -13.109  16.278 -11.572  1.00  0.00           C  
ATOM   1804  CD1 ILE A 113     -10.621  14.538 -11.882  1.00  0.00           C  
ATOM   1805  H   ILE A 113     -10.834  15.654  -8.256  1.00  0.00           H  
ATOM   1806  HA  ILE A 113     -10.512  16.893 -10.811  1.00  0.00           H  
ATOM   1807  HB  ILE A 113     -12.942  15.620  -9.529  1.00  0.00           H  
ATOM   1808 1HG1 ILE A 113     -11.006  14.183  -9.825  1.00  0.00           H  
ATOM   1809 2HG1 ILE A 113     -12.330  13.730 -10.880  1.00  0.00           H  
ATOM   1810 1HG2 ILE A 113     -13.854  15.524 -11.827  1.00  0.00           H  
ATOM   1811 2HG2 ILE A 113     -13.608  17.202 -11.296  1.00  0.00           H  
ATOM   1812 3HG2 ILE A 113     -12.460  16.453 -12.430  1.00  0.00           H  
ATOM   1813 1HD1 ILE A 113     -10.179  13.555 -12.015  1.00  0.00           H  
ATOM   1814 2HD1 ILE A 113     -11.171  14.811 -12.785  1.00  0.00           H  
ATOM   1815 3HD1 ILE A 113      -9.845  15.264 -11.695  1.00  0.00           H  
ATOM   1816  N   GLN A 114     -12.544  18.525  -8.776  1.00  0.00           N  
ATOM   1817  CA  GLN A 114     -13.178  19.834  -8.650  1.00  0.00           C  
ATOM   1818  C   GLN A 114     -12.166  20.978  -8.707  1.00  0.00           C  
ATOM   1819  O   GLN A 114     -12.429  22.029  -9.312  1.00  0.00           O  
ATOM   1820  CB  GLN A 114     -13.992  19.922  -7.367  1.00  0.00           C  
ATOM   1821  CG  GLN A 114     -15.262  19.084  -7.363  1.00  0.00           C  
ATOM   1822  CD  GLN A 114     -16.064  19.168  -6.037  1.00  0.00           C  
ATOM   1823  OE1 GLN A 114     -15.933  20.094  -5.197  1.00  0.00           O  
ATOM   1824  NE2 GLN A 114     -16.928  18.176  -5.849  1.00  0.00           N  
ATOM   1825  H   GLN A 114     -12.622  17.835  -8.027  1.00  0.00           H  
ATOM   1826  HA  GLN A 114     -13.861  19.957  -9.486  1.00  0.00           H  
ATOM   1827 1HB  GLN A 114     -13.369  19.558  -6.562  1.00  0.00           H  
ATOM   1828 2HB  GLN A 114     -14.246  20.952  -7.168  1.00  0.00           H  
ATOM   1829 1HG  GLN A 114     -15.905  19.421  -8.176  1.00  0.00           H  
ATOM   1830 2HG  GLN A 114     -14.989  18.035  -7.524  1.00  0.00           H  
ATOM   1831 1HE2 GLN A 114     -17.490  18.144  -5.026  1.00  0.00           H  
ATOM   1832 2HE2 GLN A 114     -17.006  17.416  -6.545  1.00  0.00           H  
ATOM   1833  N   VAL A 115     -10.992  20.779  -8.107  1.00  0.00           N  
ATOM   1834  CA  VAL A 115      -9.970  21.812  -8.140  1.00  0.00           C  
ATOM   1835  C   VAL A 115      -9.454  21.977  -9.559  1.00  0.00           C  
ATOM   1836  O   VAL A 115      -9.313  23.091 -10.060  1.00  0.00           O  
ATOM   1837  CB  VAL A 115      -8.820  21.485  -7.179  1.00  0.00           C  
ATOM   1838  CG1 VAL A 115      -7.701  22.463  -7.352  1.00  0.00           C  
ATOM   1839  CG2 VAL A 115      -9.330  21.579  -5.803  1.00  0.00           C  
ATOM   1840  H   VAL A 115     -10.814  19.907  -7.603  1.00  0.00           H  
ATOM   1841  HA  VAL A 115     -10.418  22.753  -7.818  1.00  0.00           H  
ATOM   1842  HB  VAL A 115      -8.435  20.481  -7.382  1.00  0.00           H  
ATOM   1843 1HG1 VAL A 115      -6.894  22.226  -6.654  1.00  0.00           H  
ATOM   1844 2HG1 VAL A 115      -7.337  22.402  -8.369  1.00  0.00           H  
ATOM   1845 3HG1 VAL A 115      -8.071  23.466  -7.152  1.00  0.00           H  
ATOM   1846 1HG2 VAL A 115      -8.540  21.381  -5.114  1.00  0.00           H  
ATOM   1847 2HG2 VAL A 115      -9.699  22.574  -5.662  1.00  0.00           H  
ATOM   1848 3HG2 VAL A 115     -10.122  20.878  -5.662  1.00  0.00           H  
ATOM   1849  N   LEU A 116      -9.204  20.866 -10.231  1.00  0.00           N  
ATOM   1850  CA  LEU A 116      -8.724  20.903 -11.599  1.00  0.00           C  
ATOM   1851  C   LEU A 116      -9.720  21.565 -12.554  1.00  0.00           C  
ATOM   1852  O   LEU A 116      -9.344  22.402 -13.382  1.00  0.00           O  
ATOM   1853  CB  LEU A 116      -8.473  19.466 -12.024  1.00  0.00           C  
ATOM   1854  CG  LEU A 116      -7.261  18.762 -11.396  1.00  0.00           C  
ATOM   1855  CD1 LEU A 116      -7.299  17.291 -11.751  1.00  0.00           C  
ATOM   1856  CD2 LEU A 116      -5.987  19.393 -11.884  1.00  0.00           C  
ATOM   1857  H   LEU A 116      -9.336  19.960  -9.780  1.00  0.00           H  
ATOM   1858  HA  LEU A 116      -7.791  21.461 -11.622  1.00  0.00           H  
ATOM   1859 1HB  LEU A 116      -9.342  18.889 -11.730  1.00  0.00           H  
ATOM   1860 2HB  LEU A 116      -8.424  19.431 -13.034  1.00  0.00           H  
ATOM   1861  HG  LEU A 116      -7.304  18.857 -10.323  1.00  0.00           H  
ATOM   1862 1HD1 LEU A 116      -6.450  16.795 -11.294  1.00  0.00           H  
ATOM   1863 2HD1 LEU A 116      -8.213  16.868 -11.376  1.00  0.00           H  
ATOM   1864 3HD1 LEU A 116      -7.258  17.155 -12.808  1.00  0.00           H  
ATOM   1865 1HD2 LEU A 116      -5.156  18.878 -11.418  1.00  0.00           H  
ATOM   1866 2HD2 LEU A 116      -5.904  19.304 -12.950  1.00  0.00           H  
ATOM   1867 3HD2 LEU A 116      -5.970  20.445 -11.611  1.00  0.00           H  
ATOM   1868  N   GLN A 117     -11.009  21.269 -12.386  1.00  0.00           N  
ATOM   1869  CA  GLN A 117     -12.045  21.880 -13.211  1.00  0.00           C  
ATOM   1870  C   GLN A 117     -12.112  23.386 -12.975  1.00  0.00           C  
ATOM   1871  O   GLN A 117     -12.284  24.175 -13.905  1.00  0.00           O  
ATOM   1872  CB  GLN A 117     -13.422  21.293 -12.858  1.00  0.00           C  
ATOM   1873  CG  GLN A 117     -13.699  19.847 -13.270  1.00  0.00           C  
ATOM   1874  CD  GLN A 117     -15.005  19.336 -12.598  1.00  0.00           C  
ATOM   1875  OE1 GLN A 117     -15.344  19.787 -11.497  1.00  0.00           O  
ATOM   1876  NE2 GLN A 117     -15.732  18.424 -13.229  1.00  0.00           N  
ATOM   1877  H   GLN A 117     -11.277  20.572 -11.691  1.00  0.00           H  
ATOM   1878  HA  GLN A 117     -11.813  21.699 -14.260  1.00  0.00           H  
ATOM   1879 1HB  GLN A 117     -13.549  21.340 -11.775  1.00  0.00           H  
ATOM   1880 2HB  GLN A 117     -14.197  21.917 -13.296  1.00  0.00           H  
ATOM   1881 1HG  GLN A 117     -13.834  19.820 -14.343  1.00  0.00           H  
ATOM   1882 2HG  GLN A 117     -12.872  19.210 -12.986  1.00  0.00           H  
ATOM   1883 1HE2 GLN A 117     -16.573  18.085 -12.815  1.00  0.00           H  
ATOM   1884 2HE2 GLN A 117     -15.460  18.068 -14.134  1.00  0.00           H  
ATOM   1885  N   SER A 118     -11.961  23.785 -11.711  1.00  0.00           N  
ATOM   1886  CA  SER A 118     -12.035  25.179 -11.314  1.00  0.00           C  
ATOM   1887  C   SER A 118     -10.811  25.999 -11.733  1.00  0.00           C  
ATOM   1888  O   SER A 118     -10.944  27.151 -12.152  1.00  0.00           O  
ATOM   1889  CB  SER A 118     -12.186  25.243  -9.808  1.00  0.00           C  
ATOM   1890  OG  SER A 118     -13.393  24.647  -9.405  1.00  0.00           O  
ATOM   1891  H   SER A 118     -11.837  23.088 -10.975  1.00  0.00           H  
ATOM   1892  HA  SER A 118     -12.916  25.616 -11.781  1.00  0.00           H  
ATOM   1893 1HB  SER A 118     -11.346  24.734  -9.332  1.00  0.00           H  
ATOM   1894 2HB  SER A 118     -12.163  26.282  -9.488  1.00  0.00           H  
ATOM   1895  HG  SER A 118     -13.230  23.671  -9.461  1.00  0.00           H  
ATOM   1896  N   LYS A 119      -9.619  25.412 -11.603  1.00  0.00           N  
ATOM   1897  CA  LYS A 119      -8.375  26.116 -11.895  1.00  0.00           C  
ATOM   1898  C   LYS A 119      -7.921  26.056 -13.347  1.00  0.00           C  
ATOM   1899  O   LYS A 119      -7.297  27.003 -13.834  1.00  0.00           O  
ATOM   1900  CB  LYS A 119      -7.240  25.573 -11.023  1.00  0.00           C  
ATOM   1901  CG  LYS A 119      -7.360  25.885  -9.536  1.00  0.00           C  
ATOM   1902  CD  LYS A 119      -6.190  25.292  -8.750  1.00  0.00           C  
ATOM   1903  CE  LYS A 119      -4.914  26.084  -8.949  1.00  0.00           C  
ATOM   1904  NZ  LYS A 119      -4.999  27.435  -8.305  1.00  0.00           N  
ATOM   1905  H   LYS A 119      -9.573  24.461 -11.243  1.00  0.00           H  
ATOM   1906  HA  LYS A 119      -8.523  27.165 -11.645  1.00  0.00           H  
ATOM   1907 1HB  LYS A 119      -7.207  24.485 -11.124  1.00  0.00           H  
ATOM   1908 2HB  LYS A 119      -6.288  25.961 -11.382  1.00  0.00           H  
ATOM   1909 1HG  LYS A 119      -7.387  26.962  -9.383  1.00  0.00           H  
ATOM   1910 2HG  LYS A 119      -8.290  25.455  -9.150  1.00  0.00           H  
ATOM   1911 1HD  LYS A 119      -6.435  25.273  -7.684  1.00  0.00           H  
ATOM   1912 2HD  LYS A 119      -6.024  24.281  -9.088  1.00  0.00           H  
ATOM   1913 1HE  LYS A 119      -4.081  25.532  -8.510  1.00  0.00           H  
ATOM   1914 2HE  LYS A 119      -4.732  26.208 -10.018  1.00  0.00           H  
ATOM   1915 1HZ  LYS A 119      -4.135  27.937  -8.452  1.00  0.00           H  
ATOM   1916 2HZ  LYS A 119      -5.765  27.954  -8.711  1.00  0.00           H  
ATOM   1917 3HZ  LYS A 119      -5.161  27.324  -7.310  1.00  0.00           H  
ATOM   1918  N   HIS A 120      -8.216  24.965 -14.060  1.00  0.00           N  
ATOM   1919  CA  HIS A 120      -7.700  24.843 -15.414  1.00  0.00           C  
ATOM   1920  C   HIS A 120      -8.760  24.413 -16.445  1.00  0.00           C  
ATOM   1921  O   HIS A 120      -8.472  23.538 -17.268  1.00  0.00           O  
ATOM   1922  CB  HIS A 120      -6.563  23.807 -15.393  1.00  0.00           C  
ATOM   1923  CG  HIS A 120      -5.480  24.116 -14.388  1.00  0.00           C  
ATOM   1924  ND1 HIS A 120      -4.588  25.152 -14.535  1.00  0.00           N  
ATOM   1925  CD2 HIS A 120      -5.163  23.503 -13.217  1.00  0.00           C  
ATOM   1926  CE1 HIS A 120      -3.769  25.170 -13.490  1.00  0.00           C  
ATOM   1927  NE2 HIS A 120      -4.102  24.181 -12.678  1.00  0.00           N  
ATOM   1928  H   HIS A 120      -8.745  24.191 -13.660  1.00  0.00           H  
ATOM   1929  HA  HIS A 120      -7.281  25.793 -15.739  1.00  0.00           H  
ATOM   1930 1HB  HIS A 120      -6.965  22.851 -15.124  1.00  0.00           H  
ATOM   1931 2HB  HIS A 120      -6.114  23.720 -16.386  1.00  0.00           H  
ATOM   1932  HD1 HIS A 120      -4.738  25.950 -15.123  1.00  0.00           H  
ATOM   1933  HD2 HIS A 120      -5.589  22.649 -12.693  1.00  0.00           H  
ATOM   1934  HE1 HIS A 120      -2.981  25.920 -13.414  1.00  0.00           H  
ATOM   1935  N   PRO A 121      -9.932  25.092 -16.529  1.00  0.00           N  
ATOM   1936  CA  PRO A 121     -11.071  24.753 -17.378  1.00  0.00           C  
ATOM   1937  C   PRO A 121     -10.716  24.790 -18.856  1.00  0.00           C  
ATOM   1938  O   PRO A 121     -11.389  24.181 -19.682  1.00  0.00           O  
ATOM   1939  CB  PRO A 121     -12.089  25.846 -17.034  1.00  0.00           C  
ATOM   1940  CG  PRO A 121     -11.262  26.992 -16.501  1.00  0.00           C  
ATOM   1941  CD  PRO A 121     -10.132  26.338 -15.765  1.00  0.00           C  
ATOM   1942  HA  PRO A 121     -11.455  23.762 -17.090  1.00  0.00           H  
ATOM   1943 1HB  PRO A 121     -12.671  26.113 -17.926  1.00  0.00           H  
ATOM   1944 2HB  PRO A 121     -12.802  25.463 -16.284  1.00  0.00           H  
ATOM   1945 1HG  PRO A 121     -10.922  27.634 -17.322  1.00  0.00           H  
ATOM   1946 2HG  PRO A 121     -11.875  27.622 -15.837  1.00  0.00           H  
ATOM   1947 1HD  PRO A 121      -9.250  26.987 -15.784  1.00  0.00           H  
ATOM   1948 2HD  PRO A 121     -10.480  26.118 -14.745  1.00  0.00           H  
ATOM   1949  N   GLY A 122      -9.650  25.520 -19.193  1.00  0.00           N  
ATOM   1950  CA  GLY A 122      -9.174  25.613 -20.564  1.00  0.00           C  
ATOM   1951  C   GLY A 122      -8.692  24.256 -21.064  1.00  0.00           C  
ATOM   1952  O   GLY A 122      -8.786  23.954 -22.255  1.00  0.00           O  
ATOM   1953  H   GLY A 122      -9.145  26.019 -18.479  1.00  0.00           H  
ATOM   1954 1HA  GLY A 122      -9.976  25.980 -21.204  1.00  0.00           H  
ATOM   1955 2HA  GLY A 122      -8.359  26.333 -20.617  1.00  0.00           H  
ATOM   1956  N   ASP A 123      -8.127  23.465 -20.144  1.00  0.00           N  
ATOM   1957  CA  ASP A 123      -7.595  22.152 -20.467  1.00  0.00           C  
ATOM   1958  C   ASP A 123      -8.604  21.073 -20.082  1.00  0.00           C  
ATOM   1959  O   ASP A 123      -8.760  20.061 -20.774  1.00  0.00           O  
ATOM   1960  CB  ASP A 123      -6.283  21.923 -19.737  1.00  0.00           C  
ATOM   1961  CG  ASP A 123      -5.202  22.920 -20.115  1.00  0.00           C  
ATOM   1962  OD1 ASP A 123      -4.895  23.047 -21.274  1.00  0.00           O  
ATOM   1963  OD2 ASP A 123      -4.672  23.564 -19.231  1.00  0.00           O  
ATOM   1964  H   ASP A 123      -8.113  23.762 -19.175  1.00  0.00           H  
ATOM   1965  HA  ASP A 123      -7.420  22.095 -21.541  1.00  0.00           H  
ATOM   1966 1HB  ASP A 123      -6.448  21.942 -18.654  1.00  0.00           H  
ATOM   1967 2HB  ASP A 123      -5.924  20.949 -20.010  1.00  0.00           H  
ATOM   1968  N   PHE A 124      -9.346  21.312 -18.999  1.00  0.00           N  
ATOM   1969  CA  PHE A 124     -10.289  20.308 -18.518  1.00  0.00           C  
ATOM   1970  C   PHE A 124     -11.623  20.256 -19.200  1.00  0.00           C  
ATOM   1971  O   PHE A 124     -12.662  20.566 -18.610  1.00  0.00           O  
ATOM   1972  CB  PHE A 124     -10.513  20.388 -17.032  1.00  0.00           C  
ATOM   1973  CG  PHE A 124      -9.448  19.788 -16.391  1.00  0.00           C  
ATOM   1974  CD1 PHE A 124      -8.425  20.488 -15.930  1.00  0.00           C  
ATOM   1975  CD2 PHE A 124      -9.465  18.426 -16.286  1.00  0.00           C  
ATOM   1976  CE1 PHE A 124      -7.400  19.865 -15.354  1.00  0.00           C  
ATOM   1977  CE2 PHE A 124      -8.475  17.778 -15.715  1.00  0.00           C  
ATOM   1978  CZ  PHE A 124      -7.429  18.485 -15.239  1.00  0.00           C  
ATOM   1979  H   PHE A 124      -9.205  22.172 -18.472  1.00  0.00           H  
ATOM   1980  HA  PHE A 124      -9.816  19.353 -18.673  1.00  0.00           H  
ATOM   1981 1HB  PHE A 124     -10.570  21.431 -16.714  1.00  0.00           H  
ATOM   1982 2HB  PHE A 124     -11.430  19.886 -16.750  1.00  0.00           H  
ATOM   1983  HD1 PHE A 124      -8.441  21.548 -16.034  1.00  0.00           H  
ATOM   1984  HD2 PHE A 124     -10.304  17.874 -16.687  1.00  0.00           H  
ATOM   1985  HE1 PHE A 124      -6.556  20.439 -14.972  1.00  0.00           H  
ATOM   1986  HE2 PHE A 124      -8.514  16.707 -15.647  1.00  0.00           H  
ATOM   1987  HZ  PHE A 124      -6.605  17.972 -14.766  1.00  0.00           H  
ATOM   1988  N   GLY A 125     -11.590  19.802 -20.435  1.00  0.00           N  
ATOM   1989  CA  GLY A 125     -12.809  19.601 -21.174  1.00  0.00           C  
ATOM   1990  C   GLY A 125     -13.328  18.249 -20.727  1.00  0.00           C  
ATOM   1991  O   GLY A 125     -12.676  17.584 -19.917  1.00  0.00           O  
ATOM   1992  H   GLY A 125     -10.672  19.617 -20.838  1.00  0.00           H  
ATOM   1993 1HA  GLY A 125     -13.529  20.390 -20.950  1.00  0.00           H  
ATOM   1994 2HA  GLY A 125     -12.609  19.606 -22.245  1.00  0.00           H  
ATOM   1995  N   ALA A 126     -14.444  17.793 -21.276  1.00  0.00           N  
ATOM   1996  CA  ALA A 126     -14.988  16.520 -20.815  1.00  0.00           C  
ATOM   1997  C   ALA A 126     -14.019  15.355 -21.003  1.00  0.00           C  
ATOM   1998  O   ALA A 126     -13.918  14.490 -20.130  1.00  0.00           O  
ATOM   1999  CB  ALA A 126     -16.277  16.210 -21.549  1.00  0.00           C  
ATOM   2000  H   ALA A 126     -14.942  18.345 -21.961  1.00  0.00           H  
ATOM   2001  HA  ALA A 126     -15.196  16.614 -19.748  1.00  0.00           H  
ATOM   2002 1HB  ALA A 126     -16.691  15.276 -21.173  1.00  0.00           H  
ATOM   2003 2HB  ALA A 126     -16.991  17.017 -21.389  1.00  0.00           H  
ATOM   2004 3HB  ALA A 126     -16.072  16.110 -22.615  1.00  0.00           H  
ATOM   2005  N   ASP A 127     -13.276  15.338 -22.111  1.00  0.00           N  
ATOM   2006  CA  ASP A 127     -12.375  14.218 -22.348  1.00  0.00           C  
ATOM   2007  C   ASP A 127     -11.251  14.168 -21.322  1.00  0.00           C  
ATOM   2008  O   ASP A 127     -10.875  13.090 -20.852  1.00  0.00           O  
ATOM   2009  CB  ASP A 127     -11.762  14.309 -23.743  1.00  0.00           C  
ATOM   2010  CG  ASP A 127     -12.758  14.040 -24.861  1.00  0.00           C  
ATOM   2011  OD1 ASP A 127     -13.829  13.550 -24.588  1.00  0.00           O  
ATOM   2012  OD2 ASP A 127     -12.437  14.337 -25.984  1.00  0.00           O  
ATOM   2013  H   ASP A 127     -13.363  16.079 -22.790  1.00  0.00           H  
ATOM   2014  HA  ASP A 127     -12.948  13.294 -22.274  1.00  0.00           H  
ATOM   2015 1HB  ASP A 127     -11.328  15.298 -23.887  1.00  0.00           H  
ATOM   2016 2HB  ASP A 127     -10.953  13.588 -23.825  1.00  0.00           H  
ATOM   2017  N   ALA A 128     -10.712  15.338 -20.976  1.00  0.00           N  
ATOM   2018  CA  ALA A 128      -9.628  15.426 -20.004  1.00  0.00           C  
ATOM   2019  C   ALA A 128     -10.114  15.020 -18.630  1.00  0.00           C  
ATOM   2020  O   ALA A 128      -9.410  14.328 -17.887  1.00  0.00           O  
ATOM   2021  CB  ALA A 128      -9.071  16.824 -19.963  1.00  0.00           C  
ATOM   2022  H   ALA A 128     -11.080  16.184 -21.386  1.00  0.00           H  
ATOM   2023  HA  ALA A 128      -8.848  14.734 -20.296  1.00  0.00           H  
ATOM   2024 1HB  ALA A 128      -8.260  16.884 -19.241  1.00  0.00           H  
ATOM   2025 2HB  ALA A 128      -8.703  17.110 -20.947  1.00  0.00           H  
ATOM   2026 3HB  ALA A 128      -9.870  17.472 -19.675  1.00  0.00           H  
ATOM   2027  N   GLN A 129     -11.337  15.434 -18.288  1.00  0.00           N  
ATOM   2028  CA  GLN A 129     -11.885  15.088 -16.988  1.00  0.00           C  
ATOM   2029  C   GLN A 129     -12.081  13.585 -16.929  1.00  0.00           C  
ATOM   2030  O   GLN A 129     -11.754  12.950 -15.926  1.00  0.00           O  
ATOM   2031  CB  GLN A 129     -13.209  15.811 -16.760  1.00  0.00           C  
ATOM   2032  CG  GLN A 129     -13.083  17.323 -16.587  1.00  0.00           C  
ATOM   2033  CD  GLN A 129     -14.423  17.984 -16.486  1.00  0.00           C  
ATOM   2034  OE1 GLN A 129     -15.323  17.437 -15.838  1.00  0.00           O  
ATOM   2035  NE2 GLN A 129     -14.592  19.152 -17.092  1.00  0.00           N  
ATOM   2036  H   GLN A 129     -11.883  16.014 -18.929  1.00  0.00           H  
ATOM   2037  HA  GLN A 129     -11.176  15.378 -16.214  1.00  0.00           H  
ATOM   2038 1HB  GLN A 129     -13.864  15.630 -17.613  1.00  0.00           H  
ATOM   2039 2HB  GLN A 129     -13.698  15.402 -15.877  1.00  0.00           H  
ATOM   2040 1HG  GLN A 129     -12.526  17.536 -15.674  1.00  0.00           H  
ATOM   2041 2HG  GLN A 129     -12.567  17.736 -17.448  1.00  0.00           H  
ATOM   2042 1HE2 GLN A 129     -15.470  19.621 -17.047  1.00  0.00           H  
ATOM   2043 2HE2 GLN A 129     -13.828  19.594 -17.611  1.00  0.00           H  
ATOM   2044  N   GLY A 130     -12.547  13.011 -18.043  1.00  0.00           N  
ATOM   2045  CA  GLY A 130     -12.753  11.582 -18.174  1.00  0.00           C  
ATOM   2046  C   GLY A 130     -11.435  10.855 -17.953  1.00  0.00           C  
ATOM   2047  O   GLY A 130     -11.358   9.908 -17.166  1.00  0.00           O  
ATOM   2048  H   GLY A 130     -12.806  13.599 -18.835  1.00  0.00           H  
ATOM   2049 1HA  GLY A 130     -13.497  11.247 -17.453  1.00  0.00           H  
ATOM   2050 2HA  GLY A 130     -13.135  11.367 -19.172  1.00  0.00           H  
ATOM   2051  N   ALA A 131     -10.393  11.284 -18.666  1.00  0.00           N  
ATOM   2052  CA  ALA A 131      -9.094  10.646 -18.539  1.00  0.00           C  
ATOM   2053  C   ALA A 131      -8.567  10.722 -17.100  1.00  0.00           C  
ATOM   2054  O   ALA A 131      -8.065   9.721 -16.576  1.00  0.00           O  
ATOM   2055  CB  ALA A 131      -8.119  11.300 -19.494  1.00  0.00           C  
ATOM   2056  H   ALA A 131     -10.514  12.058 -19.319  1.00  0.00           H  
ATOM   2057  HA  ALA A 131      -9.206   9.596 -18.808  1.00  0.00           H  
ATOM   2058 1HB  ALA A 131      -7.177  10.801 -19.429  1.00  0.00           H  
ATOM   2059 2HB  ALA A 131      -8.500  11.218 -20.508  1.00  0.00           H  
ATOM   2060 3HB  ALA A 131      -8.001  12.353 -19.233  1.00  0.00           H  
ATOM   2061  N   MET A 132      -8.733  11.873 -16.423  1.00  0.00           N  
ATOM   2062  CA  MET A 132      -8.306  11.940 -15.027  1.00  0.00           C  
ATOM   2063  C   MET A 132      -9.139  11.044 -14.144  1.00  0.00           C  
ATOM   2064  O   MET A 132      -8.605  10.394 -13.245  1.00  0.00           O  
ATOM   2065  CB  MET A 132      -8.375  13.349 -14.447  1.00  0.00           C  
ATOM   2066  CG  MET A 132      -7.337  14.322 -14.878  1.00  0.00           C  
ATOM   2067  SD  MET A 132      -5.702  13.780 -14.452  1.00  0.00           S  
ATOM   2068  CE  MET A 132      -5.736  13.674 -12.656  1.00  0.00           C  
ATOM   2069  H   MET A 132      -9.139  12.692 -16.880  1.00  0.00           H  
ATOM   2070  HA  MET A 132      -7.278  11.593 -14.966  1.00  0.00           H  
ATOM   2071 1HB  MET A 132      -9.350  13.781 -14.692  1.00  0.00           H  
ATOM   2072 2HB  MET A 132      -8.311  13.282 -13.367  1.00  0.00           H  
ATOM   2073 1HG  MET A 132      -7.391  14.480 -15.960  1.00  0.00           H  
ATOM   2074 2HG  MET A 132      -7.512  15.259 -14.373  1.00  0.00           H  
ATOM   2075 1HE  MET A 132      -4.762  13.343 -12.293  1.00  0.00           H  
ATOM   2076 2HE  MET A 132      -5.965  14.646 -12.237  1.00  0.00           H  
ATOM   2077 3HE  MET A 132      -6.500  12.957 -12.348  1.00  0.00           H  
ATOM   2078  N   ASN A 133     -10.440  10.950 -14.421  1.00  0.00           N  
ATOM   2079  CA  ASN A 133     -11.294  10.112 -13.605  1.00  0.00           C  
ATOM   2080  C   ASN A 133     -10.847   8.671 -13.713  1.00  0.00           C  
ATOM   2081  O   ASN A 133     -10.792   7.966 -12.705  1.00  0.00           O  
ATOM   2082  CB  ASN A 133     -12.745  10.248 -14.037  1.00  0.00           C  
ATOM   2083  CG  ASN A 133     -13.362  11.548 -13.631  1.00  0.00           C  
ATOM   2084  OD1 ASN A 133     -12.896  12.192 -12.699  1.00  0.00           O  
ATOM   2085  ND2 ASN A 133     -14.403  11.948 -14.317  1.00  0.00           N  
ATOM   2086  H   ASN A 133     -10.850  11.501 -15.174  1.00  0.00           H  
ATOM   2087  HA  ASN A 133     -11.196  10.418 -12.563  1.00  0.00           H  
ATOM   2088 1HB  ASN A 133     -12.807  10.161 -15.116  1.00  0.00           H  
ATOM   2089 2HB  ASN A 133     -13.326   9.432 -13.613  1.00  0.00           H  
ATOM   2090 1HD2 ASN A 133     -14.848  12.813 -14.088  1.00  0.00           H  
ATOM   2091 2HD2 ASN A 133     -14.750  11.390 -15.067  1.00  0.00           H  
ATOM   2092  N   LYS A 134     -10.474   8.240 -14.924  1.00  0.00           N  
ATOM   2093  CA  LYS A 134     -10.021   6.872 -15.099  1.00  0.00           C  
ATOM   2094  C   LYS A 134      -8.679   6.655 -14.431  1.00  0.00           C  
ATOM   2095  O   LYS A 134      -8.458   5.618 -13.805  1.00  0.00           O  
ATOM   2096  CB  LYS A 134      -9.916   6.490 -16.567  1.00  0.00           C  
ATOM   2097  CG  LYS A 134     -11.230   6.344 -17.281  1.00  0.00           C  
ATOM   2098  CD  LYS A 134     -10.996   5.919 -18.711  1.00  0.00           C  
ATOM   2099  CE  LYS A 134     -12.299   5.763 -19.476  1.00  0.00           C  
ATOM   2100  NZ  LYS A 134     -12.058   5.304 -20.868  1.00  0.00           N  
ATOM   2101  H   LYS A 134     -10.548   8.868 -15.726  1.00  0.00           H  
ATOM   2102  HA  LYS A 134     -10.743   6.208 -14.623  1.00  0.00           H  
ATOM   2103 1HB  LYS A 134      -9.336   7.253 -17.094  1.00  0.00           H  
ATOM   2104 2HB  LYS A 134      -9.386   5.549 -16.661  1.00  0.00           H  
ATOM   2105 1HG  LYS A 134     -11.847   5.602 -16.771  1.00  0.00           H  
ATOM   2106 2HG  LYS A 134     -11.752   7.302 -17.272  1.00  0.00           H  
ATOM   2107 1HD  LYS A 134     -10.384   6.674 -19.218  1.00  0.00           H  
ATOM   2108 2HD  LYS A 134     -10.452   4.973 -18.732  1.00  0.00           H  
ATOM   2109 1HE  LYS A 134     -12.937   5.042 -18.969  1.00  0.00           H  
ATOM   2110 2HE  LYS A 134     -12.806   6.728 -19.507  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 134     -12.927   5.221 -21.363  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 134     -11.456   5.983 -21.345  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 134     -11.590   4.412 -20.855  1.00  0.00           H  
ATOM   2114  N   ALA A 135      -7.767   7.627 -14.538  1.00  0.00           N  
ATOM   2115  CA  ALA A 135      -6.468   7.457 -13.903  1.00  0.00           C  
ATOM   2116  C   ALA A 135      -6.638   7.323 -12.403  1.00  0.00           C  
ATOM   2117  O   ALA A 135      -6.038   6.450 -11.779  1.00  0.00           O  
ATOM   2118  CB  ALA A 135      -5.561   8.637 -14.204  1.00  0.00           C  
ATOM   2119  H   ALA A 135      -7.968   8.470 -15.078  1.00  0.00           H  
ATOM   2120  HA  ALA A 135      -6.014   6.543 -14.283  1.00  0.00           H  
ATOM   2121 1HB  ALA A 135      -4.598   8.485 -13.728  1.00  0.00           H  
ATOM   2122 2HB  ALA A 135      -5.431   8.720 -15.274  1.00  0.00           H  
ATOM   2123 3HB  ALA A 135      -6.015   9.553 -13.822  1.00  0.00           H  
ATOM   2124  N   LEU A 136      -7.515   8.141 -11.823  1.00  0.00           N  
ATOM   2125  CA  LEU A 136      -7.699   8.091 -10.390  1.00  0.00           C  
ATOM   2126  C   LEU A 136      -8.425   6.804  -9.990  1.00  0.00           C  
ATOM   2127  O   LEU A 136      -8.081   6.194  -8.973  1.00  0.00           O  
ATOM   2128  CB  LEU A 136      -8.434   9.359  -9.922  1.00  0.00           C  
ATOM   2129  CG  LEU A 136      -7.609  10.712 -10.101  1.00  0.00           C  
ATOM   2130  CD1 LEU A 136      -8.496  11.916  -9.744  1.00  0.00           C  
ATOM   2131  CD2 LEU A 136      -6.341  10.685  -9.238  1.00  0.00           C  
ATOM   2132  H   LEU A 136      -8.014   8.838 -12.377  1.00  0.00           H  
ATOM   2133  HA  LEU A 136      -6.717   8.084  -9.921  1.00  0.00           H  
ATOM   2134 1HB  LEU A 136      -9.355   9.453 -10.504  1.00  0.00           H  
ATOM   2135 2HB  LEU A 136      -8.693   9.251  -8.870  1.00  0.00           H  
ATOM   2136  HG  LEU A 136      -7.319  10.811 -11.146  1.00  0.00           H  
ATOM   2137 1HD1 LEU A 136      -7.938  12.840  -9.895  1.00  0.00           H  
ATOM   2138 2HD1 LEU A 136      -9.375  11.915 -10.387  1.00  0.00           H  
ATOM   2139 3HD1 LEU A 136      -8.807  11.851  -8.707  1.00  0.00           H  
ATOM   2140 1HD2 LEU A 136      -5.780  11.610  -9.386  1.00  0.00           H  
ATOM   2141 2HD2 LEU A 136      -6.617  10.592  -8.186  1.00  0.00           H  
ATOM   2142 3HD2 LEU A 136      -5.725   9.835  -9.531  1.00  0.00           H  
ATOM   2143  N   GLU A 137      -9.401   6.348 -10.797  1.00  0.00           N  
ATOM   2144  CA  GLU A 137     -10.074   5.096 -10.462  1.00  0.00           C  
ATOM   2145  C   GLU A 137      -9.066   3.969 -10.485  1.00  0.00           C  
ATOM   2146  O   GLU A 137      -9.055   3.121  -9.595  1.00  0.00           O  
ATOM   2147  CB  GLU A 137     -11.238   4.763 -11.400  1.00  0.00           C  
ATOM   2148  CG  GLU A 137     -11.995   3.474 -10.972  1.00  0.00           C  
ATOM   2149  CD  GLU A 137     -13.207   3.110 -11.823  1.00  0.00           C  
ATOM   2150  OE1 GLU A 137     -13.467   3.776 -12.794  1.00  0.00           O  
ATOM   2151  OE2 GLU A 137     -13.881   2.161 -11.472  1.00  0.00           O  
ATOM   2152  H   GLU A 137      -9.690   6.873 -11.623  1.00  0.00           H  
ATOM   2153  HA  GLU A 137     -10.459   5.167  -9.453  1.00  0.00           H  
ATOM   2154 1HB  GLU A 137     -11.944   5.593 -11.416  1.00  0.00           H  
ATOM   2155 2HB  GLU A 137     -10.863   4.634 -12.415  1.00  0.00           H  
ATOM   2156 1HG  GLU A 137     -11.291   2.645 -11.010  1.00  0.00           H  
ATOM   2157 2HG  GLU A 137     -12.310   3.587  -9.937  1.00  0.00           H  
ATOM   2158  N   LEU A 138      -8.208   3.964 -11.503  1.00  0.00           N  
ATOM   2159  CA  LEU A 138      -7.198   2.936 -11.652  1.00  0.00           C  
ATOM   2160  C   LEU A 138      -6.370   2.893 -10.381  1.00  0.00           C  
ATOM   2161  O   LEU A 138      -6.152   1.819  -9.812  1.00  0.00           O  
ATOM   2162  CB  LEU A 138      -6.332   3.210 -12.897  1.00  0.00           C  
ATOM   2163  CG  LEU A 138      -5.335   2.111 -13.298  1.00  0.00           C  
ATOM   2164  CD1 LEU A 138      -5.046   2.222 -14.793  1.00  0.00           C  
ATOM   2165  CD2 LEU A 138      -4.064   2.263 -12.509  1.00  0.00           C  
ATOM   2166  H   LEU A 138      -8.270   4.692 -12.214  1.00  0.00           H  
ATOM   2167  HA  LEU A 138      -7.685   1.974 -11.773  1.00  0.00           H  
ATOM   2168 1HB  LEU A 138      -6.996   3.388 -13.743  1.00  0.00           H  
ATOM   2169 2HB  LEU A 138      -5.760   4.121 -12.723  1.00  0.00           H  
ATOM   2170  HG  LEU A 138      -5.773   1.132 -13.099  1.00  0.00           H  
ATOM   2171 1HD1 LEU A 138      -4.344   1.442 -15.088  1.00  0.00           H  
ATOM   2172 2HD1 LEU A 138      -5.970   2.114 -15.348  1.00  0.00           H  
ATOM   2173 3HD1 LEU A 138      -4.611   3.198 -14.995  1.00  0.00           H  
ATOM   2174 1HD2 LEU A 138      -3.363   1.478 -12.795  1.00  0.00           H  
ATOM   2175 2HD2 LEU A 138      -3.626   3.234 -12.715  1.00  0.00           H  
ATOM   2176 3HD2 LEU A 138      -4.278   2.174 -11.443  1.00  0.00           H  
ATOM   2177  N   PHE A 139      -5.927   4.064  -9.910  1.00  0.00           N  
ATOM   2178  CA  PHE A 139      -5.094   4.095  -8.724  1.00  0.00           C  
ATOM   2179  C   PHE A 139      -5.846   3.526  -7.531  1.00  0.00           C  
ATOM   2180  O   PHE A 139      -5.291   2.734  -6.769  1.00  0.00           O  
ATOM   2181  CB  PHE A 139      -4.699   5.521  -8.377  1.00  0.00           C  
ATOM   2182  CG  PHE A 139      -3.946   6.140  -9.426  1.00  0.00           C  
ATOM   2183  CD1 PHE A 139      -3.534   5.384 -10.475  1.00  0.00           C  
ATOM   2184  CD2 PHE A 139      -3.654   7.476  -9.403  1.00  0.00           C  
ATOM   2185  CE1 PHE A 139      -2.877   5.935 -11.495  1.00  0.00           C  
ATOM   2186  CE2 PHE A 139      -2.968   8.026 -10.430  1.00  0.00           C  
ATOM   2187  CZ  PHE A 139      -2.586   7.236 -11.491  1.00  0.00           C  
ATOM   2188  H   PHE A 139      -6.136   4.928 -10.414  1.00  0.00           H  
ATOM   2189  HA  PHE A 139      -4.203   3.492  -8.901  1.00  0.00           H  
ATOM   2190 1HB  PHE A 139      -5.592   6.118  -8.196  1.00  0.00           H  
ATOM   2191 2HB  PHE A 139      -4.110   5.530  -7.489  1.00  0.00           H  
ATOM   2192  HD1 PHE A 139      -3.767   4.330 -10.493  1.00  0.00           H  
ATOM   2193  HD2 PHE A 139      -3.980   8.087  -8.562  1.00  0.00           H  
ATOM   2194  HE1 PHE A 139      -2.594   5.331 -12.318  1.00  0.00           H  
ATOM   2195  HE2 PHE A 139      -2.737   9.073 -10.410  1.00  0.00           H  
ATOM   2196  HZ  PHE A 139      -2.053   7.638 -12.325  1.00  0.00           H  
ATOM   2197  N   ARG A 140      -7.129   3.872  -7.391  1.00  0.00           N  
ATOM   2198  CA  ARG A 140      -7.902   3.368  -6.262  1.00  0.00           C  
ATOM   2199  C   ARG A 140      -8.056   1.850  -6.329  1.00  0.00           C  
ATOM   2200  O   ARG A 140      -8.023   1.172  -5.300  1.00  0.00           O  
ATOM   2201  CB  ARG A 140      -9.278   4.003  -6.180  1.00  0.00           C  
ATOM   2202  CG  ARG A 140      -9.276   5.474  -5.803  1.00  0.00           C  
ATOM   2203  CD  ARG A 140     -10.621   5.947  -5.412  1.00  0.00           C  
ATOM   2204  NE  ARG A 140     -11.612   5.734  -6.456  1.00  0.00           N  
ATOM   2205  CZ  ARG A 140     -11.896   6.566  -7.476  1.00  0.00           C  
ATOM   2206  NH1 ARG A 140     -11.269   7.706  -7.637  1.00  0.00           N  
ATOM   2207  NH2 ARG A 140     -12.837   6.220  -8.345  1.00  0.00           N  
ATOM   2208  H   ARG A 140      -7.556   4.523  -8.053  1.00  0.00           H  
ATOM   2209  HA  ARG A 140      -7.366   3.620  -5.348  1.00  0.00           H  
ATOM   2210 1HB  ARG A 140      -9.773   3.910  -7.147  1.00  0.00           H  
ATOM   2211 2HB  ARG A 140      -9.883   3.472  -5.446  1.00  0.00           H  
ATOM   2212 1HG  ARG A 140      -8.597   5.626  -4.974  1.00  0.00           H  
ATOM   2213 2HG  ARG A 140      -8.943   6.068  -6.648  1.00  0.00           H  
ATOM   2214 1HD  ARG A 140     -10.950   5.422  -4.515  1.00  0.00           H  
ATOM   2215 2HD  ARG A 140     -10.571   7.015  -5.206  1.00  0.00           H  
ATOM   2216  HE  ARG A 140     -12.144   4.876  -6.406  1.00  0.00           H  
ATOM   2217 1HH1 ARG A 140     -10.550   8.031  -6.982  1.00  0.00           H  
ATOM   2218 2HH1 ARG A 140     -11.510   8.294  -8.419  1.00  0.00           H  
ATOM   2219 1HH2 ARG A 140     -13.327   5.339  -8.238  1.00  0.00           H  
ATOM   2220 2HH2 ARG A 140     -13.061   6.829  -9.120  1.00  0.00           H  
ATOM   2221  N   LYS A 141      -8.195   1.298  -7.542  1.00  0.00           N  
ATOM   2222  CA  LYS A 141      -8.362  -0.146  -7.689  1.00  0.00           C  
ATOM   2223  C   LYS A 141      -7.061  -0.852  -7.296  1.00  0.00           C  
ATOM   2224  O   LYS A 141      -7.079  -1.917  -6.656  1.00  0.00           O  
ATOM   2225  CB  LYS A 141      -8.717  -0.505  -9.139  1.00  0.00           C  
ATOM   2226  CG  LYS A 141     -10.083  -0.009  -9.639  1.00  0.00           C  
ATOM   2227  CD  LYS A 141     -11.258  -0.697  -9.011  1.00  0.00           C  
ATOM   2228  CE  LYS A 141     -12.546  -0.149  -9.627  1.00  0.00           C  
ATOM   2229  NZ  LYS A 141     -13.763  -0.781  -9.065  1.00  0.00           N  
ATOM   2230  H   LYS A 141      -8.228   1.901  -8.366  1.00  0.00           H  
ATOM   2231  HA  LYS A 141      -9.155  -0.482  -7.022  1.00  0.00           H  
ATOM   2232 1HB  LYS A 141      -7.959  -0.081  -9.803  1.00  0.00           H  
ATOM   2233 2HB  LYS A 141      -8.684  -1.585  -9.263  1.00  0.00           H  
ATOM   2234 1HG  LYS A 141     -10.177   1.037  -9.411  1.00  0.00           H  
ATOM   2235 2HG  LYS A 141     -10.142  -0.123 -10.714  1.00  0.00           H  
ATOM   2236 1HD  LYS A 141     -11.198  -1.770  -9.186  1.00  0.00           H  
ATOM   2237 2HD  LYS A 141     -11.263  -0.511  -7.938  1.00  0.00           H  
ATOM   2238 1HE  LYS A 141     -12.592   0.921  -9.439  1.00  0.00           H  
ATOM   2239 2HE  LYS A 141     -12.523  -0.314 -10.706  1.00  0.00           H  
ATOM   2240 1HZ  LYS A 141     -14.575  -0.368  -9.512  1.00  0.00           H  
ATOM   2241 2HZ  LYS A 141     -13.744  -1.773  -9.245  1.00  0.00           H  
ATOM   2242 3HZ  LYS A 141     -13.804  -0.617  -8.072  1.00  0.00           H  
ATOM   2243  N   ASP A 142      -5.916  -0.250  -7.640  1.00  0.00           N  
ATOM   2244  CA  ASP A 142      -4.650  -0.864  -7.270  1.00  0.00           C  
ATOM   2245  C   ASP A 142      -4.399  -0.732  -5.766  1.00  0.00           C  
ATOM   2246  O   ASP A 142      -3.963  -1.686  -5.114  1.00  0.00           O  
ATOM   2247  CB  ASP A 142      -3.476  -0.247  -8.035  1.00  0.00           C  
ATOM   2248  CG  ASP A 142      -3.426  -0.634  -9.519  1.00  0.00           C  
ATOM   2249  OD1 ASP A 142      -4.141  -1.529  -9.915  1.00  0.00           O  
ATOM   2250  OD2 ASP A 142      -2.638  -0.051 -10.232  1.00  0.00           O  
ATOM   2251  H   ASP A 142      -5.937   0.617  -8.185  1.00  0.00           H  
ATOM   2252  HA  ASP A 142      -4.696  -1.924  -7.516  1.00  0.00           H  
ATOM   2253 1HB  ASP A 142      -3.550   0.844  -7.968  1.00  0.00           H  
ATOM   2254 2HB  ASP A 142      -2.539  -0.537  -7.561  1.00  0.00           H  
ATOM   2255  N   MET A 143      -4.715   0.434  -5.195  1.00  0.00           N  
ATOM   2256  CA  MET A 143      -4.523   0.631  -3.765  1.00  0.00           C  
ATOM   2257  C   MET A 143      -5.396  -0.333  -2.982  1.00  0.00           C  
ATOM   2258  O   MET A 143      -4.921  -0.973  -2.047  1.00  0.00           O  
ATOM   2259  CB  MET A 143      -4.832   2.072  -3.368  1.00  0.00           C  
ATOM   2260  CG  MET A 143      -3.826   3.093  -3.875  1.00  0.00           C  
ATOM   2261  SD  MET A 143      -4.295   4.780  -3.495  1.00  0.00           S  
ATOM   2262  CE  MET A 143      -3.119   5.698  -4.462  1.00  0.00           C  
ATOM   2263  H   MET A 143      -5.071   1.200  -5.766  1.00  0.00           H  
ATOM   2264  HA  MET A 143      -3.484   0.416  -3.520  1.00  0.00           H  
ATOM   2265 1HB  MET A 143      -5.811   2.347  -3.758  1.00  0.00           H  
ATOM   2266 2HB  MET A 143      -4.879   2.150  -2.281  1.00  0.00           H  
ATOM   2267 1HG  MET A 143      -2.880   2.894  -3.396  1.00  0.00           H  
ATOM   2268 2HG  MET A 143      -3.689   2.996  -4.946  1.00  0.00           H  
ATOM   2269 1HE  MET A 143      -3.290   6.765  -4.333  1.00  0.00           H  
ATOM   2270 2HE  MET A 143      -2.126   5.454  -4.145  1.00  0.00           H  
ATOM   2271 3HE  MET A 143      -3.226   5.435  -5.496  1.00  0.00           H  
ATOM   2272  N   ALA A 144      -6.667  -0.466  -3.387  1.00  0.00           N  
ATOM   2273  CA  ALA A 144      -7.600  -1.373  -2.730  1.00  0.00           C  
ATOM   2274  C   ALA A 144      -7.114  -2.814  -2.822  1.00  0.00           C  
ATOM   2275  O   ALA A 144      -7.210  -3.584  -1.861  1.00  0.00           O  
ATOM   2276  CB  ALA A 144      -8.969  -1.244  -3.359  1.00  0.00           C  
ATOM   2277  H   ALA A 144      -7.012   0.093  -4.166  1.00  0.00           H  
ATOM   2278  HA  ALA A 144      -7.662  -1.097  -1.683  1.00  0.00           H  
ATOM   2279 1HB  ALA A 144      -9.669  -1.903  -2.851  1.00  0.00           H  
ATOM   2280 2HB  ALA A 144      -9.308  -0.213  -3.276  1.00  0.00           H  
ATOM   2281 3HB  ALA A 144      -8.905  -1.518  -4.413  1.00  0.00           H  
ATOM   2282  N   SER A 145      -6.543  -3.191  -3.966  1.00  0.00           N  
ATOM   2283  CA  SER A 145      -6.047  -4.546  -4.099  1.00  0.00           C  
ATOM   2284  C   SER A 145      -4.905  -4.768  -3.107  1.00  0.00           C  
ATOM   2285  O   SER A 145      -4.867  -5.787  -2.405  1.00  0.00           O  
ATOM   2286  CB  SER A 145      -5.567  -4.777  -5.519  1.00  0.00           C  
ATOM   2287  OG  SER A 145      -6.636  -4.686  -6.432  1.00  0.00           O  
ATOM   2288  H   SER A 145      -6.491  -2.559  -4.767  1.00  0.00           H  
ATOM   2289  HA  SER A 145      -6.854  -5.242  -3.871  1.00  0.00           H  
ATOM   2290 1HB  SER A 145      -4.806  -4.042  -5.773  1.00  0.00           H  
ATOM   2291 2HB  SER A 145      -5.107  -5.760  -5.587  1.00  0.00           H  
ATOM   2292  HG  SER A 145      -6.861  -3.722  -6.489  1.00  0.00           H  
ATOM   2293  N   ASN A 146      -4.011  -3.779  -2.998  1.00  0.00           N  
ATOM   2294  CA  ASN A 146      -2.891  -3.881  -2.074  1.00  0.00           C  
ATOM   2295  C   ASN A 146      -3.380  -3.866  -0.628  1.00  0.00           C  
ATOM   2296  O   ASN A 146      -2.847  -4.584   0.218  1.00  0.00           O  
ATOM   2297  CB  ASN A 146      -1.899  -2.763  -2.317  1.00  0.00           C  
ATOM   2298  CG  ASN A 146      -1.103  -2.944  -3.588  1.00  0.00           C  
ATOM   2299  OD1 ASN A 146      -0.941  -4.048  -4.111  1.00  0.00           O  
ATOM   2300  ND2 ASN A 146      -0.613  -1.867  -4.098  1.00  0.00           N  
ATOM   2301  H   ASN A 146      -4.094  -2.956  -3.599  1.00  0.00           H  
ATOM   2302  HA  ASN A 146      -2.390  -4.837  -2.241  1.00  0.00           H  
ATOM   2303 1HB  ASN A 146      -2.436  -1.815  -2.378  1.00  0.00           H  
ATOM   2304 2HB  ASN A 146      -1.211  -2.697  -1.476  1.00  0.00           H  
ATOM   2305 1HD2 ASN A 146      -0.086  -1.903  -4.945  1.00  0.00           H  
ATOM   2306 2HD2 ASN A 146      -0.786  -0.996  -3.647  1.00  0.00           H  
ATOM   2307  N   TYR A 147      -4.434  -3.098  -0.344  1.00  0.00           N  
ATOM   2308  CA  TYR A 147      -4.934  -3.035   1.019  1.00  0.00           C  
ATOM   2309  C   TYR A 147      -5.361  -4.421   1.457  1.00  0.00           C  
ATOM   2310  O   TYR A 147      -5.029  -4.859   2.565  1.00  0.00           O  
ATOM   2311  CB  TYR A 147      -6.146  -2.101   1.136  1.00  0.00           C  
ATOM   2312  CG  TYR A 147      -5.887  -0.603   1.014  1.00  0.00           C  
ATOM   2313  CD1 TYR A 147      -4.633  -0.067   1.202  1.00  0.00           C  
ATOM   2314  CD2 TYR A 147      -6.958   0.239   0.752  1.00  0.00           C  
ATOM   2315  CE1 TYR A 147      -4.462   1.306   1.133  1.00  0.00           C  
ATOM   2316  CE2 TYR A 147      -6.782   1.603   0.678  1.00  0.00           C  
ATOM   2317  CZ  TYR A 147      -5.540   2.137   0.869  1.00  0.00           C  
ATOM   2318  OH  TYR A 147      -5.369   3.501   0.822  1.00  0.00           O  
ATOM   2319  H   TYR A 147      -4.848  -2.514  -1.067  1.00  0.00           H  
ATOM   2320  HA  TYR A 147      -4.140  -2.693   1.678  1.00  0.00           H  
ATOM   2321 1HB  TYR A 147      -6.871  -2.373   0.375  1.00  0.00           H  
ATOM   2322 2HB  TYR A 147      -6.632  -2.274   2.095  1.00  0.00           H  
ATOM   2323  HD1 TYR A 147      -3.784  -0.715   1.418  1.00  0.00           H  
ATOM   2324  HD2 TYR A 147      -7.950  -0.185   0.619  1.00  0.00           H  
ATOM   2325  HE1 TYR A 147      -3.498   1.728   1.298  1.00  0.00           H  
ATOM   2326  HE2 TYR A 147      -7.636   2.254   0.485  1.00  0.00           H  
ATOM   2327  HH  TYR A 147      -6.231   3.924   0.946  1.00  0.00           H  
ATOM   2328  N   LYS A 148      -6.016  -5.152   0.552  1.00  0.00           N  
ATOM   2329  CA  LYS A 148      -6.467  -6.496   0.868  1.00  0.00           C  
ATOM   2330  C   LYS A 148      -5.286  -7.448   1.069  1.00  0.00           C  
ATOM   2331  O   LYS A 148      -5.291  -8.241   2.013  1.00  0.00           O  
ATOM   2332  CB  LYS A 148      -7.441  -6.968  -0.200  1.00  0.00           C  
ATOM   2333  CG  LYS A 148      -8.766  -6.208  -0.117  1.00  0.00           C  
ATOM   2334  CD  LYS A 148      -9.756  -6.616  -1.175  1.00  0.00           C  
ATOM   2335  CE  LYS A 148     -11.030  -5.796  -1.035  1.00  0.00           C  
ATOM   2336  NZ  LYS A 148     -12.038  -6.154  -2.059  1.00  0.00           N  
ATOM   2337  H   LYS A 148      -6.254  -4.734  -0.351  1.00  0.00           H  
ATOM   2338  HA  LYS A 148      -7.015  -6.456   1.808  1.00  0.00           H  
ATOM   2339 1HB  LYS A 148      -7.009  -6.798  -1.189  1.00  0.00           H  
ATOM   2340 2HB  LYS A 148      -7.633  -8.032  -0.090  1.00  0.00           H  
ATOM   2341 1HG  LYS A 148      -9.210  -6.376   0.865  1.00  0.00           H  
ATOM   2342 2HG  LYS A 148      -8.565  -5.139  -0.215  1.00  0.00           H  
ATOM   2343 1HD  LYS A 148      -9.323  -6.447  -2.163  1.00  0.00           H  
ATOM   2344 2HD  LYS A 148      -9.996  -7.673  -1.069  1.00  0.00           H  
ATOM   2345 1HE  LYS A 148     -11.453  -5.964  -0.046  1.00  0.00           H  
ATOM   2346 2HE  LYS A 148     -10.782  -4.739  -1.136  1.00  0.00           H  
ATOM   2347 1HZ  LYS A 148     -12.862  -5.587  -1.924  1.00  0.00           H  
ATOM   2348 2HZ  LYS A 148     -11.657  -5.989  -2.979  1.00  0.00           H  
ATOM   2349 3HZ  LYS A 148     -12.281  -7.131  -1.963  1.00  0.00           H  
ATOM   2350  N   GLU A 149      -4.225  -7.322   0.259  1.00  0.00           N  
ATOM   2351  CA  GLU A 149      -3.049  -8.186   0.457  1.00  0.00           C  
ATOM   2352  C   GLU A 149      -2.413  -7.931   1.831  1.00  0.00           C  
ATOM   2353  O   GLU A 149      -1.862  -8.841   2.455  1.00  0.00           O  
ATOM   2354  CB  GLU A 149      -1.989  -8.012  -0.644  1.00  0.00           C  
ATOM   2355  CG  GLU A 149      -2.390  -8.560  -2.023  1.00  0.00           C  
ATOM   2356  CD  GLU A 149      -1.266  -8.501  -3.068  1.00  0.00           C  
ATOM   2357  OE1 GLU A 149      -0.227  -7.942  -2.790  1.00  0.00           O  
ATOM   2358  OE2 GLU A 149      -1.455  -9.044  -4.135  1.00  0.00           O  
ATOM   2359  H   GLU A 149      -4.259  -6.657  -0.518  1.00  0.00           H  
ATOM   2360  HA  GLU A 149      -3.382  -9.222   0.433  1.00  0.00           H  
ATOM   2361 1HB  GLU A 149      -1.767  -6.949  -0.761  1.00  0.00           H  
ATOM   2362 2HB  GLU A 149      -1.066  -8.505  -0.340  1.00  0.00           H  
ATOM   2363 1HG  GLU A 149      -2.713  -9.594  -1.910  1.00  0.00           H  
ATOM   2364 2HG  GLU A 149      -3.241  -7.981  -2.384  1.00  0.00           H  
ATOM   2365  N   LEU A 150      -2.531  -6.691   2.309  1.00  0.00           N  
ATOM   2366  CA  LEU A 150      -2.005  -6.257   3.598  1.00  0.00           C  
ATOM   2367  C   LEU A 150      -2.919  -6.621   4.780  1.00  0.00           C  
ATOM   2368  O   LEU A 150      -2.565  -6.354   5.930  1.00  0.00           O  
ATOM   2369  CB  LEU A 150      -1.818  -4.733   3.579  1.00  0.00           C  
ATOM   2370  CG  LEU A 150      -0.770  -4.194   2.621  1.00  0.00           C  
ATOM   2371  CD1 LEU A 150      -0.889  -2.692   2.575  1.00  0.00           C  
ATOM   2372  CD2 LEU A 150       0.595  -4.604   3.101  1.00  0.00           C  
ATOM   2373  H   LEU A 150      -2.974  -5.990   1.712  1.00  0.00           H  
ATOM   2374  HA  LEU A 150      -1.040  -6.736   3.749  1.00  0.00           H  
ATOM   2375 1HB  LEU A 150      -2.758  -4.275   3.308  1.00  0.00           H  
ATOM   2376 2HB  LEU A 150      -1.556  -4.403   4.582  1.00  0.00           H  
ATOM   2377  HG  LEU A 150      -0.927  -4.592   1.630  1.00  0.00           H  
ATOM   2378 1HD1 LEU A 150      -0.141  -2.284   1.898  1.00  0.00           H  
ATOM   2379 2HD1 LEU A 150      -1.878  -2.413   2.225  1.00  0.00           H  
ATOM   2380 3HD1 LEU A 150      -0.742  -2.310   3.571  1.00  0.00           H  
ATOM   2381 1HD2 LEU A 150       1.342  -4.219   2.414  1.00  0.00           H  
ATOM   2382 2HD2 LEU A 150       0.768  -4.200   4.100  1.00  0.00           H  
ATOM   2383 3HD2 LEU A 150       0.656  -5.692   3.131  1.00  0.00           H  
ATOM   2384  N   GLY A 151      -4.089  -7.218   4.511  1.00  0.00           N  
ATOM   2385  CA  GLY A 151      -5.032  -7.578   5.569  1.00  0.00           C  
ATOM   2386  C   GLY A 151      -6.127  -6.543   5.872  1.00  0.00           C  
ATOM   2387  O   GLY A 151      -6.818  -6.662   6.886  1.00  0.00           O  
ATOM   2388  H   GLY A 151      -4.342  -7.450   3.552  1.00  0.00           H  
ATOM   2389 1HA  GLY A 151      -5.507  -8.518   5.292  1.00  0.00           H  
ATOM   2390 2HA  GLY A 151      -4.473  -7.776   6.480  1.00  0.00           H  
ATOM   2391  N   PHE A 152      -6.292  -5.536   5.011  1.00  0.00           N  
ATOM   2392  CA  PHE A 152      -7.301  -4.500   5.230  1.00  0.00           C  
ATOM   2393  C   PHE A 152      -8.367  -4.509   4.141  1.00  0.00           C  
ATOM   2394  O   PHE A 152      -8.063  -4.503   2.958  1.00  0.00           O  
ATOM   2395  CB  PHE A 152      -6.602  -3.151   5.263  1.00  0.00           C  
ATOM   2396  CG  PHE A 152      -5.670  -3.091   6.392  1.00  0.00           C  
ATOM   2397  CD1 PHE A 152      -4.420  -3.625   6.241  1.00  0.00           C  
ATOM   2398  CD2 PHE A 152      -6.015  -2.523   7.595  1.00  0.00           C  
ATOM   2399  CE1 PHE A 152      -3.524  -3.613   7.256  1.00  0.00           C  
ATOM   2400  CE2 PHE A 152      -5.108  -2.499   8.634  1.00  0.00           C  
ATOM   2401  CZ  PHE A 152      -3.859  -3.049   8.461  1.00  0.00           C  
ATOM   2402  H   PHE A 152      -5.709  -5.475   4.178  1.00  0.00           H  
ATOM   2403  HA  PHE A 152      -7.786  -4.676   6.190  1.00  0.00           H  
ATOM   2404 1HB  PHE A 152      -6.039  -3.002   4.345  1.00  0.00           H  
ATOM   2405 2HB  PHE A 152      -7.328  -2.339   5.354  1.00  0.00           H  
ATOM   2406  HD1 PHE A 152      -4.156  -4.074   5.285  1.00  0.00           H  
ATOM   2407  HD2 PHE A 152      -7.009  -2.093   7.720  1.00  0.00           H  
ATOM   2408  HE1 PHE A 152      -2.543  -4.058   7.105  1.00  0.00           H  
ATOM   2409  HE2 PHE A 152      -5.379  -2.046   9.586  1.00  0.00           H  
ATOM   2410  HZ  PHE A 152      -3.141  -3.036   9.277  1.00  0.00           H  
ATOM   2411  N   GLN A 153      -9.635  -4.479   4.531  1.00  0.00           N  
ATOM   2412  CA  GLN A 153     -10.702  -4.487   3.529  1.00  0.00           C  
ATOM   2413  C   GLN A 153     -11.169  -3.089   3.148  1.00  0.00           C  
ATOM   2414  O   GLN A 153     -12.071  -2.925   2.323  1.00  0.00           O  
ATOM   2415  CB  GLN A 153     -11.902  -5.294   4.031  1.00  0.00           C  
ATOM   2416  CG  GLN A 153     -11.619  -6.772   4.322  1.00  0.00           C  
ATOM   2417  CD  GLN A 153     -11.163  -7.574   3.095  1.00  0.00           C  
ATOM   2418  OE1 GLN A 153     -11.793  -7.551   2.031  1.00  0.00           O  
ATOM   2419  NE2 GLN A 153     -10.066  -8.304   3.252  1.00  0.00           N  
ATOM   2420  H   GLN A 153      -9.863  -4.481   5.516  1.00  0.00           H  
ATOM   2421  HA  GLN A 153     -10.323  -4.964   2.627  1.00  0.00           H  
ATOM   2422 1HB  GLN A 153     -12.285  -4.840   4.944  1.00  0.00           H  
ATOM   2423 2HB  GLN A 153     -12.698  -5.250   3.289  1.00  0.00           H  
ATOM   2424 1HG  GLN A 153     -10.831  -6.832   5.074  1.00  0.00           H  
ATOM   2425 2HG  GLN A 153     -12.531  -7.232   4.705  1.00  0.00           H  
ATOM   2426 1HE2 GLN A 153      -9.719  -8.860   2.495  1.00  0.00           H  
ATOM   2427 2HE2 GLN A 153      -9.589  -8.309   4.131  1.00  0.00           H  
ATOM   2428  N   GLY A 154     -10.569  -2.100   3.779  1.00  0.00           N  
ATOM   2429  CA  GLY A 154     -10.899  -0.713   3.556  1.00  0.00           C  
ATOM   2430  C   GLY A 154      -9.618   0.057   3.374  1.00  0.00           C  
ATOM   2431  O   GLY A 154      -9.561   0.954   2.543  1.00  0.00           O  
ATOM   2432  OXT GLY A 154      -8.786   0.016   4.279  1.00  0.00           O  
ATOM   2433  H   GLY A 154      -9.840  -2.333   4.434  1.00  0.00           H  
ATOM   2434 1HA  GLY A 154     -11.525  -0.615   2.668  1.00  0.00           H  
ATOM   2435 2HA  GLY A 154     -11.458  -0.320   4.404  1.00  0.00           H  
TER    2436
ENDMDL

